REMARK ID 428134 MODEL 1 2022-10-15_00000179_1_19
PFRMAT TS
TARGET 2022-10-15_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.527   4.882   2.067  1.00  4.98           N  
ATOM      2  CA  MET A   1       0.864   3.534   1.624  1.00  4.98           C  
ATOM      3  C   MET A   1       2.358   3.278   1.726  1.00  4.98           C  
ATOM      4  O   MET A   1       3.158   4.207   1.796  1.00  4.98           O  
ATOM      5  CB  MET A   1       0.391   3.302   0.189  1.00  4.98           C  
ATOM      6  CG  MET A   1      -1.125   3.325   0.002  1.00  4.98           C  
ATOM      7  SD  MET A   1      -1.621   3.080  -1.725  1.00  4.98           S  
ATOM      8  CE  MET A   1      -1.242   1.343  -1.969  1.00  4.98           C  
ATOM      9 1H   MET A   1      -0.468   4.948   2.223  1.00  4.98           H  
ATOM     10 2H   MET A   1       1.018   5.085   2.926  1.00  4.98           H  
ATOM     11 3H   MET A   1       0.802   5.546   1.358  1.00  4.98           H  
ATOM     12  HA  MET A   1       0.362   2.821   2.278  1.00  4.98           H  
ATOM     13 1HB  MET A   1       0.816   4.068  -0.459  1.00  4.98           H  
ATOM     14 2HB  MET A   1       0.755   2.339  -0.165  1.00  4.98           H  
ATOM     15 1HG  MET A   1      -1.578   2.540   0.606  1.00  4.98           H  
ATOM     16 2HG  MET A   1      -1.516   4.284   0.340  1.00  4.98           H  
ATOM     17 1HE  MET A   1      -1.492   1.057  -2.993  1.00  4.98           H  
ATOM     18 2HE  MET A   1      -0.179   1.172  -1.795  1.00  4.98           H  
ATOM     19 3HE  MET A   1      -1.829   0.739  -1.273  1.00  4.98           H  
ATOM     20  N   ALA A   2       2.735   1.999   1.709  1.00  4.11           N  
ATOM     21  CA  ALA A   2       4.140   1.576   1.795  1.00  4.11           C  
ATOM     22  C   ALA A   2       5.003   2.118   0.654  1.00  4.11           C  
ATOM     23  O   ALA A   2       6.207   2.308   0.812  1.00  4.11           O  
ATOM     24  CB  ALA A   2       4.227   0.057   1.790  1.00  4.11           C  
ATOM     25  H   ALA A   2       2.028   1.280   1.653  1.00  4.11           H  
ATOM     26  HA  ALA A   2       4.547   1.956   2.732  1.00  4.11           H  
ATOM     27 1HB  ALA A   2       5.267  -0.243   1.893  1.00  4.11           H  
ATOM     28 2HB  ALA A   2       3.653  -0.346   2.622  1.00  4.11           H  
ATOM     29 3HB  ALA A   2       3.829  -0.335   0.854  1.00  4.11           H  
ATOM     30  N   GLY A   3       4.397   2.290  -0.521  1.00  3.27           N  
ATOM     31  CA  GLY A   3       5.114   2.736  -1.712  1.00  3.27           C  
ATOM     32  C   GLY A   3       5.624   1.549  -2.529  1.00  3.27           C  
ATOM     33  O   GLY A   3       6.148   1.712  -3.630  1.00  3.27           O  
ATOM     34  H   GLY A   3       3.406   2.123  -0.587  1.00  3.27           H  
ATOM     35 1HA  GLY A   3       4.453   3.347  -2.327  1.00  3.27           H  
ATOM     36 2HA  GLY A   3       5.952   3.367  -1.419  1.00  3.27           H  
ATOM     37  N   LYS A   4       5.469   0.356  -1.973  1.00  2.57           N  
ATOM     38  CA  LYS A   4       5.902  -0.876  -2.611  1.00  2.57           C  
ATOM     39  C   LYS A   4       5.098  -1.156  -3.868  1.00  2.57           C  
ATOM     40  O   LYS A   4       3.889  -0.924  -3.919  1.00  2.57           O  
ATOM     41  CB  LYS A   4       5.781  -2.037  -1.632  1.00  2.57           C  
ATOM     42  CG  LYS A   4       6.765  -1.963  -0.468  1.00  2.57           C  
ATOM     43  CD  LYS A   4       6.579  -3.134   0.476  1.00  2.57           C  
ATOM     44  CE  LYS A   4       7.550  -3.083   1.638  1.00  2.57           C  
ATOM     45  NZ  LYS A   4       7.347  -4.224   2.570  1.00  2.57           N  
ATOM     46  H   LYS A   4       5.040   0.307  -1.065  1.00  2.57           H  
ATOM     47  HA  LYS A   4       6.948  -0.768  -2.898  1.00  2.57           H  
ATOM     48 1HB  LYS A   4       4.773  -2.062  -1.217  1.00  2.57           H  
ATOM     49 2HB  LYS A   4       5.937  -2.983  -2.159  1.00  2.57           H  
ATOM     50 1HG  LYS A   4       7.782  -1.985  -0.858  1.00  2.57           H  
ATOM     51 2HG  LYS A   4       6.625  -1.029   0.071  1.00  2.57           H  
ATOM     52 1HD  LYS A   4       5.560  -3.115   0.871  1.00  2.57           H  
ATOM     53 2HD  LYS A   4       6.713  -4.070  -0.070  1.00  2.57           H  
ATOM     54 1HE  LYS A   4       8.568  -3.115   1.254  1.00  2.57           H  
ATOM     55 2HE  LYS A   4       7.406  -2.150   2.183  1.00  2.57           H  
ATOM     56 1HZ  LYS A   4       8.008  -4.163   3.333  1.00  2.57           H  
ATOM     57 2HZ  LYS A   4       6.405  -4.194   2.935  1.00  2.57           H  
ATOM     58 3HZ  LYS A   4       7.486  -5.092   2.072  1.00  2.57           H  
ATOM     59  N   SER A   5       5.782  -1.668  -4.878  1.00  2.05           N  
ATOM     60  CA  SER A   5       5.150  -2.014  -6.138  1.00  2.05           C  
ATOM     61  C   SER A   5       4.149  -3.170  -6.015  1.00  2.05           C  
ATOM     62  O   SER A   5       4.439  -4.153  -5.326  1.00  2.05           O  
ATOM     63  CB  SER A   5       6.202  -2.422  -7.149  1.00  2.05           C  
ATOM     64  OG  SER A   5       5.599  -2.867  -8.335  1.00  2.05           O  
ATOM     65  H   SER A   5       6.776  -1.813  -4.767  1.00  2.05           H  
ATOM     66  HA  SER A   5       4.673  -1.110  -6.493  1.00  2.05           H  
ATOM     67 1HB  SER A   5       6.853  -1.575  -7.363  1.00  2.05           H  
ATOM     68 2HB  SER A   5       6.824  -3.219  -6.734  1.00  2.05           H  
ATOM     69  HG  SER A   5       6.332  -3.070  -8.949  1.00  2.05           H  
ATOM     70  N   PRO A   6       3.018  -3.137  -6.763  1.00  1.70           N  
ATOM     71  CA  PRO A   6       2.051  -4.213  -6.919  1.00  1.70           C  
ATOM     72  C   PRO A   6       2.739  -5.519  -7.291  1.00  1.70           C  
ATOM     73  O   PRO A   6       2.264  -6.605  -6.938  1.00  1.70           O  
ATOM     74  CB  PRO A   6       1.182  -3.713  -8.080  1.00  1.70           C  
ATOM     75  CG  PRO A   6       1.220  -2.212  -7.948  1.00  1.70           C  
ATOM     76  CD  PRO A   6       2.632  -1.896  -7.488  1.00  1.70           C  
ATOM     77  HA  PRO A   6       1.454  -4.310  -6.011  1.00  1.70           H  
ATOM     78 1HB  PRO A   6       1.598  -4.068  -9.035  1.00  1.70           H  
ATOM     79 2HB  PRO A   6       0.175  -4.137  -7.998  1.00  1.70           H  
ATOM     80 1HG  PRO A   6       0.969  -1.738  -8.912  1.00  1.70           H  
ATOM     81 2HG  PRO A   6       0.462  -1.879  -7.223  1.00  1.70           H  
ATOM     82 1HD  PRO A   6       3.292  -1.710  -8.348  1.00  1.70           H  
ATOM     83 2HD  PRO A   6       2.568  -1.039  -6.796  1.00  1.70           H  
ATOM     84  N   GLU A   7       3.906  -5.408  -7.952  1.00  1.47           N  
ATOM     85  CA  GLU A   7       4.678  -6.546  -8.414  1.00  1.47           C  
ATOM     86  C   GLU A   7       5.052  -7.480  -7.262  1.00  1.47           C  
ATOM     87  O   GLU A   7       5.108  -8.712  -7.446  1.00  1.47           O  
ATOM     88  CB  GLU A   7       5.967  -6.049  -9.077  1.00  1.47           C  
ATOM     89  CG  GLU A   7       5.778  -5.315 -10.407  1.00  1.47           C  
ATOM     90  CD  GLU A   7       7.071  -4.698 -10.925  1.00  1.47           C  
ATOM     91  OE1 GLU A   7       8.047  -4.743 -10.216  1.00  1.47           O  
ATOM     92  OE2 GLU A   7       7.068  -4.160 -12.005  1.00  1.47           O  
ATOM     93  H   GLU A   7       4.289  -4.486  -8.163  1.00  1.47           H  
ATOM     94  HA  GLU A   7       4.092  -7.079  -9.151  1.00  1.47           H  
ATOM     95 1HB  GLU A   7       6.490  -5.384  -8.390  1.00  1.47           H  
ATOM     96 2HB  GLU A   7       6.623  -6.898  -9.261  1.00  1.47           H  
ATOM     97 1HG  GLU A   7       5.421  -6.025 -11.138  1.00  1.47           H  
ATOM     98 2HG  GLU A   7       5.019  -4.544 -10.290  1.00  1.47           H  
ATOM     99  N   GLU A   8       5.312  -6.888  -6.090  1.00  1.33           N  
ATOM    100  CA  GLU A   8       5.715  -7.610  -4.894  1.00  1.33           C  
ATOM    101  C   GLU A   8       4.552  -7.751  -3.909  1.00  1.33           C  
ATOM    102  O   GLU A   8       4.456  -8.750  -3.194  1.00  1.33           O  
ATOM    103  CB  GLU A   8       6.895  -6.889  -4.227  1.00  1.33           C  
ATOM    104  CG  GLU A   8       8.168  -6.842  -5.091  1.00  1.33           C  
ATOM    105  CD  GLU A   8       9.343  -6.145  -4.422  1.00  1.33           C  
ATOM    106  OE1 GLU A   8       9.170  -5.602  -3.356  1.00  1.33           O  
ATOM    107  OE2 GLU A   8      10.411  -6.161  -4.988  1.00  1.33           O  
ATOM    108  H   GLU A   8       5.193  -5.880  -6.018  1.00  1.33           H  
ATOM    109  HA  GLU A   8       6.034  -8.610  -5.183  1.00  1.33           H  
ATOM    110 1HB  GLU A   8       6.603  -5.859  -3.998  1.00  1.33           H  
ATOM    111 2HB  GLU A   8       7.138  -7.378  -3.286  1.00  1.33           H  
ATOM    112 1HG  GLU A   8       8.459  -7.862  -5.339  1.00  1.33           H  
ATOM    113 2HG  GLU A   8       7.932  -6.326  -6.024  1.00  1.33           H  
ATOM    114  N   GLU A   9       3.650  -6.761  -3.895  1.00  1.24           N  
ATOM    115  CA  GLU A   9       2.513  -6.771  -2.969  1.00  1.24           C  
ATOM    116  C   GLU A   9       1.547  -7.925  -3.230  1.00  1.24           C  
ATOM    117  O   GLU A   9       0.967  -8.474  -2.291  1.00  1.24           O  
ATOM    118  CB  GLU A   9       1.770  -5.435  -3.012  1.00  1.24           C  
ATOM    119  CG  GLU A   9       2.533  -4.268  -2.369  1.00  1.24           C  
ATOM    120  CD  GLU A   9       2.654  -4.414  -0.857  1.00  1.24           C  
ATOM    121  OE1 GLU A   9       1.638  -4.563  -0.219  1.00  1.24           O  
ATOM    122  OE2 GLU A   9       3.751  -4.399  -0.349  1.00  1.24           O  
ATOM    123  H   GLU A   9       3.786  -5.956  -4.507  1.00  1.24           H  
ATOM    124  HA  GLU A   9       2.906  -6.897  -1.960  1.00  1.24           H  
ATOM    125 1HB  GLU A   9       1.567  -5.182  -4.029  1.00  1.24           H  
ATOM    126 2HB  GLU A   9       0.809  -5.537  -2.508  1.00  1.24           H  
ATOM    127 1HG  GLU A   9       3.535  -4.228  -2.800  1.00  1.24           H  
ATOM    128 2HG  GLU A   9       2.033  -3.329  -2.610  1.00  1.24           H  
ATOM    129  N   HIS A  10       1.399  -8.312  -4.496  1.00  1.16           N  
ATOM    130  CA  HIS A  10       0.492  -9.393  -4.864  1.00  1.16           C  
ATOM    131  C   HIS A  10       1.144 -10.450  -5.742  1.00  1.16           C  
ATOM    132  O   HIS A  10       0.677 -10.635  -6.842  1.00  1.16           O  
ATOM    133  CB  HIS A  10      -0.673  -8.856  -5.684  1.00  1.16           C  
ATOM    134  CG  HIS A  10      -1.472  -7.845  -5.021  1.00  1.16           C  
ATOM    135  ND1 HIS A  10      -2.384  -8.136  -4.025  1.00  1.16           N  
ATOM    136  CD2 HIS A  10      -1.522  -6.524  -5.208  1.00  1.16           C  
ATOM    137  CE1 HIS A  10      -2.962  -7.012  -3.637  1.00  1.16           C  
ATOM    138  NE2 HIS A  10      -2.455  -6.031  -4.345  1.00  1.16           N  
ATOM    139  H   HIS A  10       1.889  -7.802  -5.234  1.00  1.16           H  
ATOM    140  HA  HIS A  10       0.097  -9.868  -3.968  1.00  1.16           H  
ATOM    141 1HB  HIS A  10      -0.294  -8.435  -6.623  1.00  1.16           H  
ATOM    142 2HB  HIS A  10      -1.327  -9.684  -5.944  1.00  1.16           H  
ATOM    143  HD2 HIS A  10      -0.932  -5.950  -5.925  1.00  1.16           H  
ATOM    144  HE1 HIS A  10      -3.734  -6.908  -2.871  1.00  1.16           H  
ATOM    145  HE2 HIS A  10      -2.701  -5.056  -4.289  1.00  1.16           H  
ATOM    146  N   PRO A  11       2.053 -11.305  -5.245  1.00  1.09           N  
ATOM    147  CA  PRO A  11       2.973 -12.211  -5.974  1.00  1.09           C  
ATOM    148  C   PRO A  11       2.460 -13.057  -7.178  1.00  1.09           C  
ATOM    149  O   PRO A  11       3.246 -13.795  -7.775  1.00  1.09           O  
ATOM    150  CB  PRO A  11       3.426 -13.152  -4.852  1.00  1.09           C  
ATOM    151  CG  PRO A  11       3.312 -12.333  -3.591  1.00  1.09           C  
ATOM    152  CD  PRO A  11       2.116 -11.469  -3.781  1.00  1.09           C  
ATOM    153  HA  PRO A  11       3.831 -11.607  -6.305  1.00  1.09           H  
ATOM    154 1HB  PRO A  11       2.787 -14.050  -4.838  1.00  1.09           H  
ATOM    155 2HB  PRO A  11       4.452 -13.495  -5.042  1.00  1.09           H  
ATOM    156 1HG  PRO A  11       3.226 -12.987  -2.712  1.00  1.09           H  
ATOM    157 2HG  PRO A  11       4.226 -11.730  -3.447  1.00  1.09           H  
ATOM    158 1HD  PRO A  11       1.209 -11.959  -3.404  1.00  1.09           H  
ATOM    159 2HD  PRO A  11       2.317 -10.530  -3.276  1.00  1.09           H  
ATOM    160  N   VAL A  12       1.170 -13.026  -7.498  1.00  1.02           N  
ATOM    161  CA  VAL A  12       0.627 -13.785  -8.618  1.00  1.02           C  
ATOM    162  C   VAL A  12       0.982 -13.052  -9.914  1.00  1.02           C  
ATOM    163  O   VAL A  12       0.533 -11.931 -10.153  1.00  1.02           O  
ATOM    164  CB  VAL A  12      -0.903 -13.846  -8.496  1.00  1.02           C  
ATOM    165  CG1 VAL A  12      -1.449 -14.572  -9.645  1.00  1.02           C  
ATOM    166  CG2 VAL A  12      -1.289 -14.476  -7.175  1.00  1.02           C  
ATOM    167  H   VAL A  12       0.558 -12.397  -7.012  1.00  1.02           H  
ATOM    168  HA  VAL A  12       1.057 -14.788  -8.626  1.00  1.02           H  
ATOM    169  HB  VAL A  12      -1.304 -12.828  -8.534  1.00  1.02           H  
ATOM    170 1HG1 VAL A  12      -2.534 -14.590  -9.581  1.00  1.02           H  
ATOM    171 2HG1 VAL A  12      -1.132 -14.055 -10.541  1.00  1.02           H  
ATOM    172 3HG1 VAL A  12      -1.064 -15.590  -9.654  1.00  1.02           H  
ATOM    173 1HG2 VAL A  12      -2.372 -14.500  -7.089  1.00  1.02           H  
ATOM    174 2HG2 VAL A  12      -0.895 -15.489  -7.125  1.00  1.02           H  
ATOM    175 3HG2 VAL A  12      -0.872 -13.881  -6.359  1.00  1.02           H  
ATOM    176  N   LYS A  13       1.771 -13.682 -10.779  1.00  0.95           N  
ATOM    177  CA  LYS A  13       2.261 -12.951 -11.949  1.00  0.95           C  
ATOM    178  C   LYS A  13       1.345 -12.966 -13.161  1.00  0.95           C  
ATOM    179  O   LYS A  13       0.633 -13.947 -13.412  1.00  0.95           O  
ATOM    180  CB  LYS A  13       3.638 -13.469 -12.343  1.00  0.95           C  
ATOM    181  CG  LYS A  13       4.658 -13.374 -11.198  1.00  0.95           C  
ATOM    182  CD  LYS A  13       4.883 -11.931 -10.777  1.00  0.95           C  
ATOM    183  CE  LYS A  13       5.925 -11.817  -9.651  1.00  0.95           C  
ATOM    184  NZ  LYS A  13       6.188 -10.387  -9.250  1.00  0.95           N  
ATOM    185  H   LYS A  13       2.088 -14.621 -10.583  1.00  0.95           H  
ATOM    186  HA  LYS A  13       2.387 -11.909 -11.659  1.00  0.95           H  
ATOM    187 1HB  LYS A  13       3.566 -14.508 -12.659  1.00  0.95           H  
ATOM    188 2HB  LYS A  13       4.011 -12.888 -13.188  1.00  0.95           H  
ATOM    189 1HG  LYS A  13       4.289 -13.936 -10.334  1.00  0.95           H  
ATOM    190 2HG  LYS A  13       5.604 -13.808 -11.513  1.00  0.95           H  
ATOM    191 1HD  LYS A  13       5.182 -11.323 -11.629  1.00  0.95           H  
ATOM    192 2HD  LYS A  13       3.936 -11.551 -10.409  1.00  0.95           H  
ATOM    193 1HE  LYS A  13       5.550 -12.359  -8.781  1.00  0.95           H  
ATOM    194 2HE  LYS A  13       6.859 -12.270  -9.976  1.00  0.95           H  
ATOM    195 1HZ  LYS A  13       6.861 -10.359  -8.502  1.00  0.95           H  
ATOM    196 2HZ  LYS A  13       6.543  -9.875 -10.037  1.00  0.95           H  
ATOM    197 3HZ  LYS A  13       5.318  -9.920  -8.921  1.00  0.95           H  
ATOM    198  N   ALA A  14       1.458 -11.895 -13.951  1.00  0.89           N  
ATOM    199  CA  ALA A  14       0.752 -11.681 -15.210  1.00  0.89           C  
ATOM    200  C   ALA A  14       1.604 -10.913 -16.209  1.00  0.89           C  
ATOM    201  O   ALA A  14       2.567 -10.223 -15.860  1.00  0.89           O  
ATOM    202  CB  ALA A  14      -0.519 -10.876 -14.995  1.00  0.89           C  
ATOM    203  H   ALA A  14       2.047 -11.136 -13.623  1.00  0.89           H  
ATOM    204  HA  ALA A  14       0.512 -12.655 -15.635  1.00  0.89           H  
ATOM    205 1HB  ALA A  14      -1.032 -10.739 -15.950  1.00  0.89           H  
ATOM    206 2HB  ALA A  14      -1.164 -11.364 -14.317  1.00  0.89           H  
ATOM    207 3HB  ALA A  14      -0.246  -9.908 -14.585  1.00  0.89           H  
ATOM    208  N   TYR A  15       1.237 -11.039 -17.468  1.00  0.85           N  
ATOM    209  CA  TYR A  15       1.908 -10.306 -18.523  1.00  0.85           C  
ATOM    210  C   TYR A  15       0.891  -9.539 -19.331  1.00  0.85           C  
ATOM    211  O   TYR A  15      -0.257  -9.969 -19.442  1.00  0.85           O  
ATOM    212  CB  TYR A  15       2.641 -11.262 -19.451  1.00  0.85           C  
ATOM    213  CG  TYR A  15       3.688 -12.109 -18.771  1.00  0.85           C  
ATOM    214  CD1 TYR A  15       3.313 -13.302 -18.175  1.00  0.85           C  
ATOM    215  CD2 TYR A  15       5.013 -11.717 -18.762  1.00  0.85           C  
ATOM    216  CE1 TYR A  15       4.261 -14.105 -17.581  1.00  0.85           C  
ATOM    217  CE2 TYR A  15       5.975 -12.527 -18.174  1.00  0.85           C  
ATOM    218  CZ  TYR A  15       5.599 -13.723 -17.584  1.00  0.85           C  
ATOM    219  OH  TYR A  15       6.536 -14.569 -16.997  1.00  0.85           O  
ATOM    220  H   TYR A  15       0.459 -11.647 -17.703  1.00  0.85           H  
ATOM    221  HA  TYR A  15       2.604  -9.593 -18.085  1.00  0.85           H  
ATOM    222 1HB  TYR A  15       1.918 -11.928 -19.930  1.00  0.85           H  
ATOM    223 2HB  TYR A  15       3.129 -10.691 -20.242  1.00  0.85           H  
ATOM    224  HD1 TYR A  15       2.265 -13.610 -18.184  1.00  0.85           H  
ATOM    225  HD2 TYR A  15       5.299 -10.777 -19.228  1.00  0.85           H  
ATOM    226  HE1 TYR A  15       3.963 -15.045 -17.120  1.00  0.85           H  
ATOM    227  HE2 TYR A  15       7.024 -12.226 -18.180  1.00  0.85           H  
ATOM    228  HH  TYR A  15       7.442 -14.177 -17.026  1.00  0.85           H  
ATOM    229  N   GLY A  16       1.324  -8.444 -19.945  1.00  0.82           N  
ATOM    230  CA  GLY A  16       0.462  -7.715 -20.868  1.00  0.82           C  
ATOM    231  C   GLY A  16       1.119  -6.510 -21.468  1.00  0.82           C  
ATOM    232  O   GLY A  16       2.232  -6.151 -21.110  1.00  0.82           O  
ATOM    233  H   GLY A  16       2.260  -8.102 -19.729  1.00  0.82           H  
ATOM    234 1HA  GLY A  16       0.121  -8.371 -21.659  1.00  0.82           H  
ATOM    235 2HA  GLY A  16      -0.412  -7.369 -20.329  1.00  0.82           H  
ATOM    236  N   TRP A  17       0.463  -5.918 -22.446  1.00  0.82           N  
ATOM    237  CA  TRP A  17       1.035  -4.711 -23.038  1.00  0.82           C  
ATOM    238  C   TRP A  17       0.633  -3.462 -22.284  1.00  0.82           C  
ATOM    239  O   TRP A  17      -0.551  -3.229 -22.055  1.00  0.82           O  
ATOM    240  CB  TRP A  17       0.697  -4.601 -24.508  1.00  0.82           C  
ATOM    241  CG  TRP A  17       1.504  -5.507 -25.340  1.00  0.82           C  
ATOM    242  CD1 TRP A  17       1.944  -6.761 -25.044  1.00  0.82           C  
ATOM    243  CD2 TRP A  17       2.021  -5.196 -26.635  1.00  0.82           C  
ATOM    244  NE1 TRP A  17       2.685  -7.253 -26.078  1.00  0.82           N  
ATOM    245  CE2 TRP A  17       2.753  -6.303 -27.059  1.00  0.82           C  
ATOM    246  CE3 TRP A  17       1.925  -4.081 -27.457  1.00  0.82           C  
ATOM    247  CZ2 TRP A  17       3.392  -6.325 -28.275  1.00  0.82           C  
ATOM    248  CZ3 TRP A  17       2.566  -4.089 -28.672  1.00  0.82           C  
ATOM    249  CH2 TRP A  17       3.286  -5.181 -29.074  1.00  0.82           C  
ATOM    250  H   TRP A  17      -0.443  -6.301 -22.728  1.00  0.82           H  
ATOM    251  HA  TRP A  17       2.119  -4.786 -22.975  1.00  0.82           H  
ATOM    252 1HB  TRP A  17      -0.347  -4.830 -24.653  1.00  0.82           H  
ATOM    253 2HB  TRP A  17       0.860  -3.589 -24.838  1.00  0.82           H  
ATOM    254  HD1 TRP A  17       1.735  -7.292 -24.127  1.00  0.82           H  
ATOM    255  HE1 TRP A  17       3.126  -8.164 -26.116  1.00  0.82           H  
ATOM    256  HE3 TRP A  17       1.354  -3.226 -27.147  1.00  0.82           H  
ATOM    257  HZ2 TRP A  17       3.966  -7.190 -28.620  1.00  0.82           H  
ATOM    258  HZ3 TRP A  17       2.483  -3.207 -29.305  1.00  0.82           H  
ATOM    259  HH2 TRP A  17       3.779  -5.156 -30.047  1.00  0.82           H  
ATOM    260  N   ALA A  18       1.617  -2.630 -21.948  1.00  0.84           N  
ATOM    261  CA  ALA A  18       1.334  -1.422 -21.187  1.00  0.84           C  
ATOM    262  C   ALA A  18       1.964  -0.209 -21.790  1.00  0.84           C  
ATOM    263  O   ALA A  18       2.984  -0.296 -22.477  1.00  0.84           O  
ATOM    264  CB  ALA A  18       1.845  -1.524 -19.769  1.00  0.84           C  
ATOM    265  H   ALA A  18       2.576  -2.868 -22.189  1.00  0.84           H  
ATOM    266  HA  ALA A  18       0.264  -1.290 -21.190  1.00  0.84           H  
ATOM    267 1HB  ALA A  18       1.590  -0.612 -19.231  1.00  0.84           H  
ATOM    268 2HB  ALA A  18       1.408  -2.358 -19.283  1.00  0.84           H  
ATOM    269 3HB  ALA A  18       2.925  -1.642 -19.786  1.00  0.84           H  
ATOM    270  N   VAL A  19       1.351   0.936 -21.537  1.00  0.87           N  
ATOM    271  CA  VAL A  19       1.852   2.175 -22.053  1.00  0.87           C  
ATOM    272  C   VAL A  19       2.937   2.616 -21.138  1.00  0.87           C  
ATOM    273  O   VAL A  19       2.733   2.739 -19.921  1.00  0.87           O  
ATOM    274  CB  VAL A  19       0.781   3.255 -22.048  1.00  0.87           C  
ATOM    275  CG1 VAL A  19       1.355   4.575 -22.608  1.00  0.87           C  
ATOM    276  CG2 VAL A  19      -0.410   2.801 -22.763  1.00  0.87           C  
ATOM    277  H   VAL A  19       0.509   0.932 -20.986  1.00  0.87           H  
ATOM    278  HA  VAL A  19       2.252   2.035 -23.054  1.00  0.87           H  
ATOM    279  HB  VAL A  19       0.502   3.436 -21.029  1.00  0.87           H  
ATOM    280 1HG1 VAL A  19       0.593   5.355 -22.580  1.00  0.87           H  
ATOM    281 2HG1 VAL A  19       2.214   4.886 -22.015  1.00  0.87           H  
ATOM    282 3HG1 VAL A  19       1.667   4.421 -23.642  1.00  0.87           H  
ATOM    283 1HG2 VAL A  19      -1.148   3.563 -22.673  1.00  0.87           H  
ATOM    284 2HG2 VAL A  19      -0.167   2.630 -23.806  1.00  0.87           H  
ATOM    285 3HG2 VAL A  19      -0.784   1.885 -22.308  1.00  0.87           H  
ATOM    286  N   LYS A  20       4.091   2.828 -21.726  1.00  0.91           N  
ATOM    287  CA  LYS A  20       5.243   3.270 -20.982  1.00  0.91           C  
ATOM    288  C   LYS A  20       5.541   4.671 -21.470  1.00  0.91           C  
ATOM    289  O   LYS A  20       5.756   5.598 -20.683  1.00  0.91           O  
ATOM    290  CB  LYS A  20       6.410   2.316 -21.213  1.00  0.91           C  
ATOM    291  CG  LYS A  20       6.130   0.878 -20.720  1.00  0.91           C  
ATOM    292  CD  LYS A  20       7.303  -0.055 -20.989  1.00  0.91           C  
ATOM    293  CE  LYS A  20       6.933  -1.523 -20.685  1.00  0.91           C  
ATOM    294  NZ  LYS A  20       8.009  -2.485 -21.141  1.00  0.91           N  
ATOM    295  H   LYS A  20       4.145   2.686 -22.736  1.00  0.91           H  
ATOM    296  HA  LYS A  20       5.005   3.312 -19.920  1.00  0.91           H  
ATOM    297 1HB  LYS A  20       6.640   2.269 -22.278  1.00  0.91           H  
ATOM    298 2HB  LYS A  20       7.295   2.688 -20.699  1.00  0.91           H  
ATOM    299 1HG  LYS A  20       5.916   0.892 -19.651  1.00  0.91           H  
ATOM    300 2HG  LYS A  20       5.252   0.485 -21.239  1.00  0.91           H  
ATOM    301 1HD  LYS A  20       7.624   0.039 -22.022  1.00  0.91           H  
ATOM    302 2HD  LYS A  20       8.137   0.229 -20.346  1.00  0.91           H  
ATOM    303 1HE  LYS A  20       6.774  -1.650 -19.615  1.00  0.91           H  
ATOM    304 2HE  LYS A  20       6.004  -1.767 -21.206  1.00  0.91           H  
ATOM    305 1HZ  LYS A  20       7.692  -3.450 -20.953  1.00  0.91           H  
ATOM    306 2HZ  LYS A  20       8.140  -2.396 -22.155  1.00  0.91           H  
ATOM    307 3HZ  LYS A  20       8.878  -2.304 -20.667  1.00  0.91           H  
ATOM    308  N   ASP A  21       5.487   4.859 -22.793  1.00  0.95           N  
ATOM    309  CA  ASP A  21       5.765   6.179 -23.336  1.00  0.95           C  
ATOM    310  C   ASP A  21       4.454   6.952 -23.353  1.00  0.95           C  
ATOM    311  O   ASP A  21       3.772   7.020 -24.389  1.00  0.95           O  
ATOM    312  CB  ASP A  21       6.378   6.132 -24.733  1.00  0.95           C  
ATOM    313  CG  ASP A  21       6.941   7.519 -25.220  1.00  0.95           C  
ATOM    314  OD1 ASP A  21       7.186   8.351 -24.395  1.00  0.95           O  
ATOM    315  OD2 ASP A  21       7.095   7.723 -26.417  1.00  0.95           O  
ATOM    316  H   ASP A  21       5.244   4.096 -23.425  1.00  0.95           H  
ATOM    317  HA  ASP A  21       6.461   6.699 -22.677  1.00  0.95           H  
ATOM    318 1HB  ASP A  21       7.167   5.381 -24.774  1.00  0.95           H  
ATOM    319 2HB  ASP A  21       5.610   5.848 -25.419  1.00  0.95           H  
ATOM    320  N   ARG A  22       4.067   7.431 -22.172  1.00  0.97           N  
ATOM    321  CA  ARG A  22       2.800   8.128 -21.961  1.00  0.97           C  
ATOM    322  C   ARG A  22       2.737   9.313 -22.899  1.00  0.97           C  
ATOM    323  O   ARG A  22       3.777   9.797 -23.334  1.00  0.97           O  
ATOM    324  CB  ARG A  22       2.684   8.627 -20.535  1.00  0.97           C  
ATOM    325  CG  ARG A  22       3.621   9.752 -20.176  1.00  0.97           C  
ATOM    326  CD  ARG A  22       3.512  10.129 -18.739  1.00  0.97           C  
ATOM    327  NE  ARG A  22       4.108   9.126 -17.869  1.00  0.97           N  
ATOM    328  CZ  ARG A  22       4.065   9.145 -16.526  1.00  0.97           C  
ATOM    329  NH1 ARG A  22       3.438  10.116 -15.898  1.00  0.97           N  
ATOM    330  NH2 ARG A  22       4.661   8.186 -15.840  1.00  0.97           N  
ATOM    331  H   ARG A  22       4.705   7.265 -21.388  1.00  0.97           H  
ATOM    332  HA  ARG A  22       1.971   7.455 -22.179  1.00  0.97           H  
ATOM    333 1HB  ARG A  22       1.686   9.015 -20.383  1.00  0.97           H  
ATOM    334 2HB  ARG A  22       2.847   7.806 -19.838  1.00  0.97           H  
ATOM    335 1HG  ARG A  22       4.648   9.446 -20.381  1.00  0.97           H  
ATOM    336 2HG  ARG A  22       3.375  10.630 -20.780  1.00  0.97           H  
ATOM    337 1HD  ARG A  22       4.021  11.077 -18.569  1.00  0.97           H  
ATOM    338 2HD  ARG A  22       2.458  10.227 -18.473  1.00  0.97           H  
ATOM    339  HE  ARG A  22       4.603   8.360 -18.310  1.00  0.97           H  
ATOM    340 1HH1 ARG A  22       2.986  10.849 -16.426  1.00  0.97           H  
ATOM    341 2HH1 ARG A  22       3.412  10.132 -14.890  1.00  0.97           H  
ATOM    342 1HH2 ARG A  22       5.147   7.444 -16.330  1.00  0.97           H  
ATOM    343 2HH2 ARG A  22       4.636   8.195 -14.831  1.00  0.97           H  
ATOM    344  N   THR A  23       1.532   9.773 -23.246  1.00  0.98           N  
ATOM    345  CA  THR A  23       1.337  10.953 -24.124  1.00  0.98           C  
ATOM    346  C   THR A  23       1.616  10.629 -25.594  1.00  0.98           C  
ATOM    347  O   THR A  23       0.761  10.858 -26.449  1.00  0.98           O  
ATOM    348  CB  THR A  23       2.157  12.188 -23.681  1.00  0.98           C  
ATOM    349  OG1 THR A  23       1.765  12.564 -22.352  1.00  0.98           O  
ATOM    350  CG2 THR A  23       1.871  13.339 -24.620  1.00  0.98           C  
ATOM    351  H   THR A  23       0.703   9.273 -22.914  1.00  0.98           H  
ATOM    352  HA  THR A  23       0.302  11.255 -24.062  1.00  0.98           H  
ATOM    353  HB  THR A  23       3.215  11.998 -23.711  1.00  0.98           H  
ATOM    354  HG1 THR A  23       0.855  12.890 -22.377  1.00  0.98           H  
ATOM    355 1HG2 THR A  23       2.434  14.215 -24.302  1.00  0.98           H  
ATOM    356 2HG2 THR A  23       2.166  13.063 -25.631  1.00  0.98           H  
ATOM    357 3HG2 THR A  23       0.804  13.563 -24.600  1.00  0.98           H  
ATOM    358  N   THR A  24       2.794  10.079 -25.896  1.00  0.97           N  
ATOM    359  CA  THR A  24       3.049   9.600 -27.251  1.00  0.97           C  
ATOM    360  C   THR A  24       2.043   8.477 -27.472  1.00  0.97           C  
ATOM    361  O   THR A  24       1.377   8.395 -28.506  1.00  0.97           O  
ATOM    362  CB  THR A  24       4.436   8.983 -27.444  1.00  0.97           C  
ATOM    363  OG1 THR A  24       5.477   9.912 -27.158  1.00  0.97           O  
ATOM    364  CG2 THR A  24       4.574   8.537 -28.881  1.00  0.97           C  
ATOM    365  H   THR A  24       3.480   9.963 -25.150  1.00  0.97           H  
ATOM    366  HA  THR A  24       2.876  10.396 -27.974  1.00  0.97           H  
ATOM    367  HB  THR A  24       4.536   8.123 -26.784  1.00  0.97           H  
ATOM    368  HG1 THR A  24       6.287   9.367 -26.919  1.00  0.97           H  
ATOM    369 1HG2 THR A  24       5.553   8.075 -29.018  1.00  0.97           H  
ATOM    370 2HG2 THR A  24       3.790   7.819 -29.113  1.00  0.97           H  
ATOM    371 3HG2 THR A  24       4.477   9.396 -29.539  1.00  0.97           H  
ATOM    372  N   GLY A  25       1.926   7.631 -26.439  1.00  0.95           N  
ATOM    373  CA  GLY A  25       1.005   6.519 -26.408  1.00  0.95           C  
ATOM    374  C   GLY A  25       1.580   5.213 -26.926  1.00  0.95           C  
ATOM    375  O   GLY A  25       0.921   4.517 -27.697  1.00  0.95           O  
ATOM    376  H   GLY A  25       2.537   7.752 -25.633  1.00  0.95           H  
ATOM    377 1HA  GLY A  25       0.704   6.380 -25.372  1.00  0.95           H  
ATOM    378 2HA  GLY A  25       0.113   6.778 -26.975  1.00  0.95           H  
ATOM    379  N   ILE A  26       2.821   4.896 -26.542  1.00  0.94           N  
ATOM    380  CA  ILE A  26       3.418   3.648 -27.026  1.00  0.94           C  
ATOM    381  C   ILE A  26       3.446   2.522 -25.994  1.00  0.94           C  
ATOM    382  O   ILE A  26       3.977   2.660 -24.868  1.00  0.94           O  
ATOM    383  CB  ILE A  26       4.845   3.870 -27.551  1.00  0.94           C  
ATOM    384  CG1 ILE A  26       4.827   4.959 -28.587  1.00  0.94           C  
ATOM    385  CG2 ILE A  26       5.398   2.612 -28.158  1.00  0.94           C  
ATOM    386  CD1 ILE A  26       3.938   4.657 -29.781  1.00  0.94           C  
ATOM    387  H   ILE A  26       3.318   5.525 -25.909  1.00  0.94           H  
ATOM    388  HA  ILE A  26       2.823   3.294 -27.867  1.00  0.94           H  
ATOM    389  HB  ILE A  26       5.489   4.163 -26.755  1.00  0.94           H  
ATOM    390 1HG1 ILE A  26       4.476   5.856 -28.108  1.00  0.94           H  
ATOM    391 2HG1 ILE A  26       5.844   5.131 -28.941  1.00  0.94           H  
ATOM    392 1HG2 ILE A  26       6.404   2.799 -28.524  1.00  0.94           H  
ATOM    393 2HG2 ILE A  26       5.428   1.817 -27.415  1.00  0.94           H  
ATOM    394 3HG2 ILE A  26       4.766   2.313 -28.980  1.00  0.94           H  
ATOM    395 1HD1 ILE A  26       3.969   5.495 -30.477  1.00  0.94           H  
ATOM    396 2HD1 ILE A  26       4.293   3.756 -30.282  1.00  0.94           H  
ATOM    397 3HD1 ILE A  26       2.912   4.502 -29.454  1.00  0.94           H  
ATOM    398  N   LEU A  27       2.889   1.388 -26.440  1.00  0.93           N  
ATOM    399  CA  LEU A  27       2.791   0.145 -25.705  1.00  0.93           C  
ATOM    400  C   LEU A  27       3.991  -0.754 -25.882  1.00  0.93           C  
ATOM    401  O   LEU A  27       4.596  -0.822 -26.960  1.00  0.93           O  
ATOM    402  CB  LEU A  27       1.586  -0.656 -26.148  1.00  0.93           C  
ATOM    403  CG  LEU A  27       0.280  -0.075 -25.927  1.00  0.93           C  
ATOM    404  CD1 LEU A  27      -0.660  -0.865 -26.579  1.00  0.93           C  
ATOM    405  CD2 LEU A  27      -0.024  -0.083 -24.520  1.00  0.93           C  
ATOM    406  H   LEU A  27       2.480   1.388 -27.370  1.00  0.93           H  
ATOM    407  HA  LEU A  27       2.690   0.391 -24.663  1.00  0.93           H  
ATOM    408 1HB  LEU A  27       1.682  -0.888 -27.199  1.00  0.93           H  
ATOM    409 2HB  LEU A  27       1.611  -1.581 -25.593  1.00  0.93           H  
ATOM    410  HG  LEU A  27       0.258   0.927 -26.313  1.00  0.93           H  
ATOM    411 1HD1 LEU A  27      -1.650  -0.441 -26.422  1.00  0.93           H  
ATOM    412 2HD1 LEU A  27      -0.402  -0.856 -27.628  1.00  0.93           H  
ATOM    413 3HD1 LEU A  27      -0.627  -1.882 -26.192  1.00  0.93           H  
ATOM    414 1HD2 LEU A  27      -1.006   0.339 -24.352  1.00  0.93           H  
ATOM    415 2HD2 LEU A  27       0.006  -1.101 -24.134  1.00  0.93           H  
ATOM    416 3HD2 LEU A  27       0.712   0.502 -24.057  1.00  0.93           H  
ATOM    417  N   SER A  28       4.255  -1.512 -24.836  1.00  0.93           N  
ATOM    418  CA  SER A  28       5.323  -2.488 -24.796  1.00  0.93           C  
ATOM    419  C   SER A  28       4.985  -3.587 -23.784  1.00  0.93           C  
ATOM    420  O   SER A  28       4.291  -3.310 -22.806  1.00  0.93           O  
ATOM    421  CB  SER A  28       6.599  -1.764 -24.409  1.00  0.93           C  
ATOM    422  OG  SER A  28       7.672  -2.646 -24.196  1.00  0.93           O  
ATOM    423  H   SER A  28       3.709  -1.334 -23.993  1.00  0.93           H  
ATOM    424  HA  SER A  28       5.430  -2.894 -25.795  1.00  0.93           H  
ATOM    425 1HB  SER A  28       6.863  -1.053 -25.193  1.00  0.93           H  
ATOM    426 2HB  SER A  28       6.402  -1.196 -23.526  1.00  0.93           H  
ATOM    427  HG  SER A  28       7.288  -3.425 -23.758  1.00  0.93           H  
ATOM    428  N   PRO A  29       5.425  -4.839 -23.984  1.00  0.94           N  
ATOM    429  CA  PRO A  29       5.233  -5.926 -23.045  1.00  0.94           C  
ATOM    430  C   PRO A  29       5.712  -5.532 -21.648  1.00  0.94           C  
ATOM    431  O   PRO A  29       6.787  -4.933 -21.471  1.00  0.94           O  
ATOM    432  CB  PRO A  29       6.110  -7.023 -23.644  1.00  0.94           C  
ATOM    433  CG  PRO A  29       6.105  -6.749 -25.131  1.00  0.94           C  
ATOM    434  CD  PRO A  29       6.094  -5.241 -25.255  1.00  0.94           C  
ATOM    435  HA  PRO A  29       4.175  -6.220 -23.028  1.00  0.94           H  
ATOM    436 1HB  PRO A  29       7.113  -6.982 -23.201  1.00  0.94           H  
ATOM    437 2HB  PRO A  29       5.684  -8.007 -23.398  1.00  0.94           H  
ATOM    438 1HG  PRO A  29       7.000  -7.196 -25.591  1.00  0.94           H  
ATOM    439 2HG  PRO A  29       5.257  -7.226 -25.601  1.00  0.94           H  
ATOM    440 1HD  PRO A  29       7.112  -4.845 -25.332  1.00  0.94           H  
ATOM    441 2HD  PRO A  29       5.475  -4.997 -26.132  1.00  0.94           H  
ATOM    442  N   PHE A  30       4.911  -5.909 -20.670  1.00  0.94           N  
ATOM    443  CA  PHE A  30       5.104  -5.601 -19.268  1.00  0.94           C  
ATOM    444  C   PHE A  30       4.744  -6.759 -18.344  1.00  0.94           C  
ATOM    445  O   PHE A  30       3.668  -7.354 -18.444  1.00  0.94           O  
ATOM    446  CB  PHE A  30       4.252  -4.359 -18.968  1.00  0.94           C  
ATOM    447  CG  PHE A  30       4.166  -3.868 -17.562  1.00  0.94           C  
ATOM    448  CD1 PHE A  30       5.279  -3.624 -16.793  1.00  0.94           C  
ATOM    449  CD2 PHE A  30       2.912  -3.612 -17.020  1.00  0.94           C  
ATOM    450  CE1 PHE A  30       5.140  -3.155 -15.501  1.00  0.94           C  
ATOM    451  CE2 PHE A  30       2.771  -3.142 -15.753  1.00  0.94           C  
ATOM    452  CZ  PHE A  30       3.886  -2.916 -14.984  1.00  0.94           C  
ATOM    453  H   PHE A  30       4.043  -6.370 -20.916  1.00  0.94           H  
ATOM    454  HA  PHE A  30       6.154  -5.357 -19.111  1.00  0.94           H  
ATOM    455 1HB  PHE A  30       4.621  -3.537 -19.579  1.00  0.94           H  
ATOM    456 2HB  PHE A  30       3.232  -4.555 -19.306  1.00  0.94           H  
ATOM    457  HD1 PHE A  30       6.269  -3.815 -17.202  1.00  0.94           H  
ATOM    458  HD2 PHE A  30       2.028  -3.799 -17.624  1.00  0.94           H  
ATOM    459  HE1 PHE A  30       6.026  -2.977 -14.886  1.00  0.94           H  
ATOM    460  HE2 PHE A  30       1.781  -2.956 -15.351  1.00  0.94           H  
ATOM    461  HZ  PHE A  30       3.780  -2.548 -13.963  1.00  0.94           H  
ATOM    462  N   LYS A  31       5.691  -7.133 -17.488  1.00  0.94           N  
ATOM    463  CA  LYS A  31       5.434  -8.154 -16.481  1.00  0.94           C  
ATOM    464  C   LYS A  31       5.027  -7.452 -15.203  1.00  0.94           C  
ATOM    465  O   LYS A  31       5.677  -6.501 -14.773  1.00  0.94           O  
ATOM    466  CB  LYS A  31       6.625  -9.071 -16.250  1.00  0.94           C  
ATOM    467  CG  LYS A  31       6.356 -10.174 -15.220  1.00  0.94           C  
ATOM    468  CD  LYS A  31       7.537 -11.136 -15.104  1.00  0.94           C  
ATOM    469  CE  LYS A  31       7.318 -12.170 -14.000  1.00  0.94           C  
ATOM    470  NZ  LYS A  31       8.382 -13.227 -14.002  1.00  0.94           N  
ATOM    471  H   LYS A  31       6.581  -6.654 -17.489  1.00  0.94           H  
ATOM    472  HA  LYS A  31       4.593  -8.771 -16.800  1.00  0.94           H  
ATOM    473 1HB  LYS A  31       6.903  -9.553 -17.187  1.00  0.94           H  
ATOM    474 2HB  LYS A  31       7.477  -8.489 -15.908  1.00  0.94           H  
ATOM    475 1HG  LYS A  31       6.164  -9.726 -14.244  1.00  0.94           H  
ATOM    476 2HG  LYS A  31       5.465 -10.735 -15.520  1.00  0.94           H  
ATOM    477 1HD  LYS A  31       7.695 -11.659 -16.038  1.00  0.94           H  
ATOM    478 2HD  LYS A  31       8.444 -10.578 -14.877  1.00  0.94           H  
ATOM    479 1HE  LYS A  31       7.338 -11.658 -13.042  1.00  0.94           H  
ATOM    480 2HE  LYS A  31       6.345 -12.645 -14.129  1.00  0.94           H  
ATOM    481 1HZ  LYS A  31       8.232 -13.889 -13.269  1.00  0.94           H  
ATOM    482 2HZ  LYS A  31       8.375 -13.712 -14.901  1.00  0.94           H  
ATOM    483 3HZ  LYS A  31       9.319 -12.834 -13.919  1.00  0.94           H  
ATOM    484  N   PHE A  32       3.947  -7.918 -14.616  1.00  0.92           N  
ATOM    485  CA  PHE A  32       3.386  -7.331 -13.416  1.00  0.92           C  
ATOM    486  C   PHE A  32       2.650  -8.358 -12.608  1.00  0.92           C  
ATOM    487  O   PHE A  32       2.560  -9.516 -13.007  1.00  0.92           O  
ATOM    488  CB  PHE A  32       2.472  -6.169 -13.771  1.00  0.92           C  
ATOM    489  CG  PHE A  32       1.327  -6.521 -14.640  1.00  0.92           C  
ATOM    490  CD1 PHE A  32       0.105  -6.822 -14.119  1.00  0.92           C  
ATOM    491  CD2 PHE A  32       1.482  -6.529 -16.005  1.00  0.92           C  
ATOM    492  CE1 PHE A  32      -0.943  -7.127 -14.933  1.00  0.92           C  
ATOM    493  CE2 PHE A  32       0.442  -6.823 -16.824  1.00  0.92           C  
ATOM    494  CZ  PHE A  32      -0.773  -7.121 -16.283  1.00  0.92           C  
ATOM    495  H   PHE A  32       3.473  -8.718 -15.038  1.00  0.92           H  
ATOM    496  HA  PHE A  32       4.203  -6.944 -12.812  1.00  0.92           H  
ATOM    497 1HB  PHE A  32       2.083  -5.707 -12.864  1.00  0.92           H  
ATOM    498 2HB  PHE A  32       3.058  -5.439 -14.274  1.00  0.92           H  
ATOM    499  HD1 PHE A  32      -0.026  -6.813 -13.049  1.00  0.92           H  
ATOM    500  HD2 PHE A  32       2.452  -6.293 -16.430  1.00  0.92           H  
ATOM    501  HE1 PHE A  32      -1.916  -7.365 -14.503  1.00  0.92           H  
ATOM    502  HE2 PHE A  32       0.582  -6.815 -17.901  1.00  0.92           H  
ATOM    503  HZ  PHE A  32      -1.592  -7.349 -16.907  1.00  0.92           H  
ATOM    504  N   SER A  33       2.200  -7.972 -11.434  1.00  0.90           N  
ATOM    505  CA  SER A  33       1.462  -8.915 -10.633  1.00  0.90           C  
ATOM    506  C   SER A  33       0.009  -8.484 -10.570  1.00  0.90           C  
ATOM    507  O   SER A  33      -0.309  -7.308 -10.758  1.00  0.90           O  
ATOM    508  CB  SER A  33       2.056  -9.002  -9.264  1.00  0.90           C  
ATOM    509  OG  SER A  33       3.400  -9.439  -9.312  1.00  0.90           O  
ATOM    510  H   SER A  33       2.324  -7.021 -11.117  1.00  0.90           H  
ATOM    511  HA  SER A  33       1.500  -9.892 -11.098  1.00  0.90           H  
ATOM    512 1HB  SER A  33       1.978  -8.062  -8.778  1.00  0.90           H  
ATOM    513 2HB  SER A  33       1.490  -9.693  -8.721  1.00  0.90           H  
ATOM    514  HG  SER A  33       3.779  -9.258  -8.430  1.00  0.90           H  
ATOM    515  N   ARG A  34      -0.867  -9.428 -10.290  1.00  0.87           N  
ATOM    516  CA  ARG A  34      -2.289  -9.143 -10.197  1.00  0.87           C  
ATOM    517  C   ARG A  34      -2.816  -9.517  -8.833  1.00  0.87           C  
ATOM    518  O   ARG A  34      -2.289 -10.409  -8.179  1.00  0.87           O  
ATOM    519  CB  ARG A  34      -3.051  -9.907 -11.275  1.00  0.87           C  
ATOM    520  CG  ARG A  34      -2.962 -11.431 -11.168  1.00  0.87           C  
ATOM    521  CD  ARG A  34      -3.716 -12.134 -12.273  1.00  0.87           C  
ATOM    522  NE  ARG A  34      -3.653 -13.588 -12.129  1.00  0.87           N  
ATOM    523  CZ  ARG A  34      -2.725 -14.352 -12.739  1.00  0.87           C  
ATOM    524  NH1 ARG A  34      -1.900 -13.780 -13.523  1.00  0.87           N  
ATOM    525  NH2 ARG A  34      -2.640 -15.651 -12.540  1.00  0.87           N  
ATOM    526  H   ARG A  34      -0.518 -10.377 -10.150  1.00  0.87           H  
ATOM    527  HA  ARG A  34      -2.446  -8.076 -10.348  1.00  0.87           H  
ATOM    528 1HB  ARG A  34      -4.106  -9.641 -11.232  1.00  0.87           H  
ATOM    529 2HB  ARG A  34      -2.675  -9.620 -12.260  1.00  0.87           H  
ATOM    530 1HG  ARG A  34      -1.914 -11.733 -11.217  1.00  0.87           H  
ATOM    531 2HG  ARG A  34      -3.387 -11.744 -10.208  1.00  0.87           H  
ATOM    532 1HD  ARG A  34      -4.745 -11.832 -12.277  1.00  0.87           H  
ATOM    533 2HD  ARG A  34      -3.272 -11.874 -13.230  1.00  0.87           H  
ATOM    534  HE  ARG A  34      -4.300 -14.032 -11.502  1.00  0.87           H  
ATOM    535 1HH1 ARG A  34      -1.977 -12.799 -13.661  1.00  0.87           H  
ATOM    536 2HH1 ARG A  34      -1.157 -14.309 -13.973  1.00  0.87           H  
ATOM    537 1HH2 ARG A  34      -3.281 -16.111 -11.925  1.00  0.87           H  
ATOM    538 2HH2 ARG A  34      -1.934 -16.184 -13.026  1.00  0.87           H  
ATOM    539  N   ARG A  35      -3.866  -8.837  -8.403  1.00  0.83           N  
ATOM    540  CA  ARG A  35      -4.438  -9.130  -7.102  1.00  0.83           C  
ATOM    541  C   ARG A  35      -4.834 -10.592  -7.023  1.00  0.83           C  
ATOM    542  O   ARG A  35      -5.448 -11.114  -7.947  1.00  0.83           O  
ATOM    543  CB  ARG A  35      -5.632  -8.218  -6.847  1.00  0.83           C  
ATOM    544  CG  ARG A  35      -6.263  -8.316  -5.458  1.00  0.83           C  
ATOM    545  CD  ARG A  35      -7.370  -7.296  -5.240  1.00  0.83           C  
ATOM    546  NE  ARG A  35      -8.598  -7.581  -6.006  1.00  0.83           N  
ATOM    547  CZ  ARG A  35      -9.034  -6.900  -7.081  1.00  0.83           C  
ATOM    548  NH1 ARG A  35      -8.365  -5.878  -7.585  1.00  0.83           N  
ATOM    549  NH2 ARG A  35     -10.164  -7.285  -7.606  1.00  0.83           N  
ATOM    550  H   ARG A  35      -4.265  -8.107  -8.973  1.00  0.83           H  
ATOM    551  HA  ARG A  35      -3.693  -8.938  -6.339  1.00  0.83           H  
ATOM    552 1HB  ARG A  35      -5.329  -7.181  -6.986  1.00  0.83           H  
ATOM    553 2HB  ARG A  35      -6.417  -8.436  -7.574  1.00  0.83           H  
ATOM    554 1HG  ARG A  35      -6.693  -9.307  -5.326  1.00  0.83           H  
ATOM    555 2HG  ARG A  35      -5.499  -8.153  -4.701  1.00  0.83           H  
ATOM    556 1HD  ARG A  35      -7.629  -7.275  -4.182  1.00  0.83           H  
ATOM    557 2HD  ARG A  35      -7.007  -6.307  -5.531  1.00  0.83           H  
ATOM    558  HE  ARG A  35      -9.216  -8.358  -5.696  1.00  0.83           H  
ATOM    559 1HH1 ARG A  35      -7.494  -5.583  -7.163  1.00  0.83           H  
ATOM    560 2HH1 ARG A  35      -8.727  -5.384  -8.393  1.00  0.83           H  
ATOM    561 1HH2 ARG A  35     -10.649  -8.080  -7.155  1.00  0.83           H  
ATOM    562 2HH2 ARG A  35     -10.546  -6.806  -8.404  1.00  0.83           H  
ATOM    563  N   ALA A  36      -4.470 -11.264  -5.936  1.00  0.79           N  
ATOM    564  CA  ALA A  36      -4.844 -12.662  -5.782  1.00  0.79           C  
ATOM    565  C   ALA A  36      -6.350 -12.729  -5.736  1.00  0.79           C  
ATOM    566  O   ALA A  36      -6.975 -11.827  -5.180  1.00  0.79           O  
ATOM    567  CB  ALA A  36      -4.238 -13.263  -4.529  1.00  0.79           C  
ATOM    568  H   ALA A  36      -3.941 -10.796  -5.213  1.00  0.79           H  
ATOM    569  HA  ALA A  36      -4.501 -13.215  -6.656  1.00  0.79           H  
ATOM    570 1HB  ALA A  36      -4.543 -14.306  -4.444  1.00  0.79           H  
ATOM    571 2HB  ALA A  36      -3.151 -13.203  -4.588  1.00  0.79           H  
ATOM    572 3HB  ALA A  36      -4.588 -12.711  -3.658  1.00  0.79           H  
ATOM    573  N   THR A  37      -6.944 -13.791  -6.264  1.00  0.76           N  
ATOM    574  CA  THR A  37      -8.395 -13.868  -6.229  1.00  0.76           C  
ATOM    575  C   THR A  37      -8.856 -13.726  -4.779  1.00  0.76           C  
ATOM    576  O   THR A  37      -8.450 -14.511  -3.921  1.00  0.76           O  
ATOM    577  CB  THR A  37      -8.874 -15.228  -6.788  1.00  0.76           C  
ATOM    578  OG1 THR A  37      -8.330 -15.426  -8.096  1.00  0.76           O  
ATOM    579  CG2 THR A  37     -10.389 -15.256  -6.915  1.00  0.76           C  
ATOM    580  H   THR A  37      -6.403 -14.522  -6.702  1.00  0.76           H  
ATOM    581  HA  THR A  37      -8.821 -13.057  -6.812  1.00  0.76           H  
ATOM    582  HB  THR A  37      -8.541 -16.032  -6.130  1.00  0.76           H  
ATOM    583  HG1 THR A  37      -8.322 -16.381  -8.292  1.00  0.76           H  
ATOM    584 1HG2 THR A  37     -10.708 -16.217  -7.323  1.00  0.76           H  
ATOM    585 2HG2 THR A  37     -10.849 -15.111  -5.939  1.00  0.76           H  
ATOM    586 3HG2 THR A  37     -10.700 -14.461  -7.584  1.00  0.76           H  
ATOM    587  N   GLY A  38      -9.719 -12.750  -4.515  1.00  0.72           N  
ATOM    588  CA  GLY A  38     -10.244 -12.529  -3.180  1.00  0.72           C  
ATOM    589  C   GLY A  38     -11.534 -13.301  -2.982  1.00  0.72           C  
ATOM    590  O   GLY A  38     -12.014 -13.968  -3.898  1.00  0.72           O  
ATOM    591  H   GLY A  38      -9.985 -12.119  -5.258  1.00  0.72           H  
ATOM    592 1HA  GLY A  38      -9.506 -12.832  -2.438  1.00  0.72           H  
ATOM    593 2HA  GLY A  38     -10.430 -11.463  -3.040  1.00  0.72           H  
ATOM    594  N   ASP A  39     -12.120 -13.174  -1.801  1.00  0.68           N  
ATOM    595  CA  ASP A  39     -13.359 -13.864  -1.455  1.00  0.68           C  
ATOM    596  C   ASP A  39     -14.476 -13.729  -2.498  1.00  0.68           C  
ATOM    597  O   ASP A  39     -15.138 -14.707  -2.847  1.00  0.68           O  
ATOM    598  CB  ASP A  39     -13.828 -13.377  -0.089  1.00  0.68           C  
ATOM    599  CG  ASP A  39     -13.991 -11.840   0.017  1.00  0.68           C  
ATOM    600  OD1 ASP A  39     -13.656 -11.152  -0.943  1.00  0.68           O  
ATOM    601  OD2 ASP A  39     -14.480 -11.367   1.050  1.00  0.68           O  
ATOM    602  H   ASP A  39     -11.672 -12.599  -1.101  1.00  0.68           H  
ATOM    603  HA  ASP A  39     -13.130 -14.926  -1.362  1.00  0.68           H  
ATOM    604 1HB  ASP A  39     -14.751 -13.855   0.133  1.00  0.68           H  
ATOM    605 2HB  ASP A  39     -13.112 -13.699   0.668  1.00  0.68           H  
ATOM    606  N   ASN A  40     -14.690 -12.507  -2.977  1.00  0.65           N  
ATOM    607  CA  ASN A  40     -15.741 -12.210  -3.956  1.00  0.65           C  
ATOM    608  C   ASN A  40     -15.230 -12.005  -5.371  1.00  0.65           C  
ATOM    609  O   ASN A  40     -15.977 -11.470  -6.201  1.00  0.65           O  
ATOM    610  CB  ASN A  40     -16.486 -10.932  -3.606  1.00  0.65           C  
ATOM    611  CG  ASN A  40     -17.324 -10.998  -2.361  1.00  0.65           C  
ATOM    612  OD1 ASN A  40     -18.409 -11.588  -2.359  1.00  0.65           O  
ATOM    613  ND2 ASN A  40     -16.858 -10.363  -1.317  1.00  0.65           N  
ATOM    614  H   ASN A  40     -14.111 -11.759  -2.589  1.00  0.65           H  
ATOM    615  HA  ASN A  40     -16.439 -13.048  -3.977  1.00  0.65           H  
ATOM    616 1HB  ASN A  40     -15.753 -10.131  -3.484  1.00  0.65           H  
ATOM    617 2HB  ASN A  40     -17.127 -10.655  -4.442  1.00  0.65           H  
ATOM    618 1HD2 ASN A  40     -17.374 -10.340  -0.463  1.00  0.65           H  
ATOM    619 2HD2 ASN A  40     -15.978  -9.875  -1.381  1.00  0.65           H  
ATOM    620  N   ASP A  41     -13.978 -12.370  -5.642  1.00  0.62           N  
ATOM    621  CA  ASP A  41     -13.422 -12.107  -6.958  1.00  0.62           C  
ATOM    622  C   ASP A  41     -13.338 -13.334  -7.851  1.00  0.62           C  
ATOM    623  O   ASP A  41     -13.390 -14.479  -7.392  1.00  0.62           O  
ATOM    624  CB  ASP A  41     -12.051 -11.464  -6.851  1.00  0.62           C  
ATOM    625  CG  ASP A  41     -12.044 -10.097  -6.110  1.00  0.62           C  
ATOM    626  OD1 ASP A  41     -13.090  -9.533  -5.930  1.00  0.62           O  
ATOM    627  OD2 ASP A  41     -10.976  -9.600  -5.799  1.00  0.62           O  
ATOM    628  H   ASP A  41     -13.405 -12.844  -4.943  1.00  0.62           H  
ATOM    629  HA  ASP A  41     -14.073 -11.404  -7.461  1.00  0.62           H  
ATOM    630 1HB  ASP A  41     -11.397 -12.150  -6.384  1.00  0.62           H  
ATOM    631 2HB  ASP A  41     -11.678 -11.301  -7.858  1.00  0.62           H  
ATOM    632  N   ILE A  42     -13.224 -13.066  -9.143  1.00  0.61           N  
ATOM    633  CA  ILE A  42     -13.086 -14.062 -10.186  1.00  0.61           C  
ATOM    634  C   ILE A  42     -11.841 -13.813 -11.040  1.00  0.61           C  
ATOM    635  O   ILE A  42     -11.609 -12.692 -11.501  1.00  0.61           O  
ATOM    636  CB  ILE A  42     -14.320 -13.991 -11.090  1.00  0.61           C  
ATOM    637  CG1 ILE A  42     -15.566 -14.240 -10.268  1.00  0.61           C  
ATOM    638  CG2 ILE A  42     -14.209 -15.008 -12.248  1.00  0.61           C  
ATOM    639  CD1 ILE A  42     -16.761 -13.891 -10.987  1.00  0.61           C  
ATOM    640  H   ILE A  42     -13.249 -12.093  -9.421  1.00  0.61           H  
ATOM    641  HA  ILE A  42     -13.009 -15.048  -9.730  1.00  0.61           H  
ATOM    642  HB  ILE A  42     -14.399 -12.985 -11.505  1.00  0.61           H  
ATOM    643 1HG1 ILE A  42     -15.611 -15.287  -9.990  1.00  0.61           H  
ATOM    644 2HG1 ILE A  42     -15.553 -13.640  -9.369  1.00  0.61           H  
ATOM    645 1HG2 ILE A  42     -15.085 -14.937 -12.887  1.00  0.61           H  
ATOM    646 2HG2 ILE A  42     -13.329 -14.806 -12.829  1.00  0.61           H  
ATOM    647 3HG2 ILE A  42     -14.131 -16.009 -11.846  1.00  0.61           H  
ATOM    648 1HD1 ILE A  42     -17.634 -14.078 -10.365  1.00  0.61           H  
ATOM    649 2HD1 ILE A  42     -16.724 -12.857 -11.247  1.00  0.61           H  
ATOM    650 3HD1 ILE A  42     -16.806 -14.469 -11.873  1.00  0.61           H  
ATOM    651  N   ARG A  43     -11.031 -14.848 -11.242  1.00  0.60           N  
ATOM    652  CA  ARG A  43      -9.864 -14.742 -12.113  1.00  0.60           C  
ATOM    653  C   ARG A  43     -10.289 -15.224 -13.481  1.00  0.60           C  
ATOM    654  O   ARG A  43     -10.757 -16.362 -13.623  1.00  0.60           O  
ATOM    655  CB  ARG A  43      -8.699 -15.565 -11.611  1.00  0.60           C  
ATOM    656  CG  ARG A  43      -7.421 -15.501 -12.417  1.00  0.60           C  
ATOM    657  CD  ARG A  43      -6.272 -16.161 -11.682  1.00  0.60           C  
ATOM    658  NE  ARG A  43      -6.442 -17.624 -11.431  1.00  0.60           N  
ATOM    659  CZ  ARG A  43      -6.084 -18.629 -12.282  1.00  0.60           C  
ATOM    660  NH1 ARG A  43      -5.551 -18.375 -13.456  1.00  0.60           N  
ATOM    661  NH2 ARG A  43      -6.266 -19.888 -11.915  1.00  0.60           N  
ATOM    662  H   ARG A  43     -11.257 -15.744 -10.821  1.00  0.60           H  
ATOM    663  HA  ARG A  43      -9.558 -13.703 -12.186  1.00  0.60           H  
ATOM    664 1HB  ARG A  43      -8.475 -15.311 -10.586  1.00  0.60           H  
ATOM    665 2HB  ARG A  43      -8.998 -16.592 -11.644  1.00  0.60           H  
ATOM    666 1HG  ARG A  43      -7.552 -16.008 -13.373  1.00  0.60           H  
ATOM    667 2HG  ARG A  43      -7.158 -14.457 -12.604  1.00  0.60           H  
ATOM    668 1HD  ARG A  43      -5.383 -16.034 -12.276  1.00  0.60           H  
ATOM    669 2HD  ARG A  43      -6.139 -15.668 -10.719  1.00  0.60           H  
ATOM    670  HE  ARG A  43      -6.831 -17.912 -10.518  1.00  0.60           H  
ATOM    671 1HH1 ARG A  43      -5.392 -17.413 -13.771  1.00  0.60           H  
ATOM    672 2HH1 ARG A  43      -5.289 -19.129 -14.068  1.00  0.60           H  
ATOM    673 1HH2 ARG A  43      -6.672 -20.090 -11.003  1.00  0.60           H  
ATOM    674 2HH2 ARG A  43      -6.006 -20.638 -12.532  1.00  0.60           H  
ATOM    675  N   ILE A  44     -10.134 -14.358 -14.469  1.00  0.60           N  
ATOM    676  CA  ILE A  44     -10.563 -14.609 -15.834  1.00  0.60           C  
ATOM    677  C   ILE A  44      -9.411 -14.671 -16.825  1.00  0.60           C  
ATOM    678  O   ILE A  44      -8.580 -13.759 -16.881  1.00  0.60           O  
ATOM    679  CB  ILE A  44     -11.517 -13.479 -16.278  1.00  0.60           C  
ATOM    680  CG1 ILE A  44     -12.744 -13.440 -15.360  1.00  0.60           C  
ATOM    681  CG2 ILE A  44     -11.932 -13.650 -17.721  1.00  0.60           C  
ATOM    682  CD1 ILE A  44     -13.628 -12.243 -15.566  1.00  0.60           C  
ATOM    683  H   ILE A  44      -9.724 -13.454 -14.248  1.00  0.60           H  
ATOM    684  HA  ILE A  44     -11.089 -15.558 -15.863  1.00  0.60           H  
ATOM    685  HB  ILE A  44     -11.010 -12.535 -16.167  1.00  0.60           H  
ATOM    686 1HG1 ILE A  44     -13.325 -14.345 -15.512  1.00  0.60           H  
ATOM    687 2HG1 ILE A  44     -12.403 -13.408 -14.332  1.00  0.60           H  
ATOM    688 1HG2 ILE A  44     -12.593 -12.836 -18.019  1.00  0.60           H  
ATOM    689 2HG2 ILE A  44     -11.051 -13.644 -18.353  1.00  0.60           H  
ATOM    690 3HG2 ILE A  44     -12.452 -14.596 -17.826  1.00  0.60           H  
ATOM    691 1HD1 ILE A  44     -14.466 -12.282 -14.869  1.00  0.60           H  
ATOM    692 2HD1 ILE A  44     -13.043 -11.345 -15.387  1.00  0.60           H  
ATOM    693 3HD1 ILE A  44     -14.005 -12.225 -16.581  1.00  0.60           H  
ATOM    694  N   LYS A  45      -9.349 -15.743 -17.615  1.00  0.60           N  
ATOM    695  CA  LYS A  45      -8.320 -15.810 -18.648  1.00  0.60           C  
ATOM    696  C   LYS A  45      -8.830 -15.032 -19.814  1.00  0.60           C  
ATOM    697  O   LYS A  45      -9.941 -15.276 -20.286  1.00  0.60           O  
ATOM    698  CB  LYS A  45      -7.970 -17.220 -19.092  1.00  0.60           C  
ATOM    699  CG  LYS A  45      -6.894 -17.243 -20.172  1.00  0.60           C  
ATOM    700  CD  LYS A  45      -6.513 -18.652 -20.586  1.00  0.60           C  
ATOM    701  CE  LYS A  45      -5.497 -18.614 -21.725  1.00  0.60           C  
ATOM    702  NZ  LYS A  45      -5.098 -19.979 -22.166  1.00  0.60           N  
ATOM    703  H   LYS A  45     -10.049 -16.479 -17.527  1.00  0.60           H  
ATOM    704  HA  LYS A  45      -7.418 -15.319 -18.297  1.00  0.60           H  
ATOM    705 1HB  LYS A  45      -7.568 -17.764 -18.260  1.00  0.60           H  
ATOM    706 2HB  LYS A  45      -8.859 -17.740 -19.448  1.00  0.60           H  
ATOM    707 1HG  LYS A  45      -7.256 -16.706 -21.054  1.00  0.60           H  
ATOM    708 2HG  LYS A  45      -6.005 -16.721 -19.801  1.00  0.60           H  
ATOM    709 1HD  LYS A  45      -6.081 -19.180 -19.734  1.00  0.60           H  
ATOM    710 2HD  LYS A  45      -7.402 -19.188 -20.917  1.00  0.60           H  
ATOM    711 1HE  LYS A  45      -5.934 -18.082 -22.573  1.00  0.60           H  
ATOM    712 2HE  LYS A  45      -4.609 -18.075 -21.392  1.00  0.60           H  
ATOM    713 1HZ  LYS A  45      -4.429 -19.905 -22.924  1.00  0.60           H  
ATOM    714 2HZ  LYS A  45      -4.681 -20.478 -21.392  1.00  0.60           H  
ATOM    715 3HZ  LYS A  45      -5.915 -20.481 -22.489  1.00  0.60           H  
ATOM    716  N   ILE A  46      -8.059 -14.070 -20.260  1.00  0.62           N  
ATOM    717  CA  ILE A  46      -8.536 -13.205 -21.310  1.00  0.62           C  
ATOM    718  C   ILE A  46      -8.421 -13.826 -22.679  1.00  0.62           C  
ATOM    719  O   ILE A  46      -7.366 -14.329 -23.067  1.00  0.62           O  
ATOM    720  CB  ILE A  46      -7.808 -11.866 -21.252  1.00  0.62           C  
ATOM    721  CG1 ILE A  46      -8.153 -11.211 -19.926  1.00  0.62           C  
ATOM    722  CG2 ILE A  46      -8.191 -11.005 -22.453  1.00  0.62           C  
ATOM    723  CD1 ILE A  46      -7.336 -10.024 -19.617  1.00  0.62           C  
ATOM    724  H   ILE A  46      -7.125 -13.932 -19.869  1.00  0.62           H  
ATOM    725  HA  ILE A  46      -9.591 -13.002 -21.130  1.00  0.62           H  
ATOM    726  HB  ILE A  46      -6.729 -12.029 -21.256  1.00  0.62           H  
ATOM    727 1HG1 ILE A  46      -9.174 -10.933 -19.950  1.00  0.62           H  
ATOM    728 2HG1 ILE A  46      -8.016 -11.937 -19.120  1.00  0.62           H  
ATOM    729 1HG2 ILE A  46      -7.669 -10.044 -22.397  1.00  0.62           H  
ATOM    730 2HG2 ILE A  46      -7.910 -11.511 -23.362  1.00  0.62           H  
ATOM    731 3HG2 ILE A  46      -9.261 -10.847 -22.462  1.00  0.62           H  
ATOM    732 1HD1 ILE A  46      -7.636  -9.608 -18.674  1.00  0.62           H  
ATOM    733 2HD1 ILE A  46      -6.304 -10.318 -19.562  1.00  0.62           H  
ATOM    734 3HD1 ILE A  46      -7.463  -9.280 -20.399  1.00  0.62           H  
ATOM    735  N   LEU A  47      -9.535 -13.813 -23.396  1.00  0.65           N  
ATOM    736  CA  LEU A  47      -9.559 -14.333 -24.743  1.00  0.65           C  
ATOM    737  C   LEU A  47      -9.411 -13.191 -25.722  1.00  0.65           C  
ATOM    738  O   LEU A  47      -8.545 -13.207 -26.606  1.00  0.65           O  
ATOM    739  CB  LEU A  47     -10.879 -15.057 -25.023  1.00  0.65           C  
ATOM    740  CG  LEU A  47     -11.178 -16.312 -24.242  1.00  0.65           C  
ATOM    741  CD1 LEU A  47     -12.602 -16.740 -24.608  1.00  0.65           C  
ATOM    742  CD2 LEU A  47     -10.177 -17.369 -24.590  1.00  0.65           C  
ATOM    743  H   LEU A  47     -10.377 -13.390 -23.006  1.00  0.65           H  
ATOM    744  HA  LEU A  47      -8.732 -15.021 -24.868  1.00  0.65           H  
ATOM    745 1HB  LEU A  47     -11.694 -14.362 -24.843  1.00  0.65           H  
ATOM    746 2HB  LEU A  47     -10.891 -15.331 -26.074  1.00  0.65           H  
ATOM    747  HG  LEU A  47     -11.106 -16.139 -23.191  1.00  0.65           H  
ATOM    748 1HD1 LEU A  47     -12.869 -17.642 -24.090  1.00  0.65           H  
ATOM    749 2HD1 LEU A  47     -13.301 -15.946 -24.334  1.00  0.65           H  
ATOM    750 3HD1 LEU A  47     -12.656 -16.917 -25.682  1.00  0.65           H  
ATOM    751 1HD2 LEU A  47     -10.397 -18.281 -24.041  1.00  0.65           H  
ATOM    752 2HD2 LEU A  47     -10.229 -17.568 -25.657  1.00  0.65           H  
ATOM    753 3HD2 LEU A  47      -9.173 -17.026 -24.334  1.00  0.65           H  
ATOM    754  N   TYR A  48     -10.252 -12.176 -25.542  1.00  0.69           N  
ATOM    755  CA  TYR A  48     -10.227 -11.039 -26.443  1.00  0.69           C  
ATOM    756  C   TYR A  48     -10.321  -9.723 -25.716  1.00  0.69           C  
ATOM    757  O   TYR A  48     -10.901  -9.627 -24.625  1.00  0.69           O  
ATOM    758  CB  TYR A  48     -11.324 -11.105 -27.496  1.00  0.69           C  
ATOM    759  CG  TYR A  48     -11.274 -12.279 -28.381  1.00  0.69           C  
ATOM    760  CD1 TYR A  48     -11.952 -13.415 -28.035  1.00  0.69           C  
ATOM    761  CD2 TYR A  48     -10.533 -12.225 -29.546  1.00  0.69           C  
ATOM    762  CE1 TYR A  48     -11.908 -14.519 -28.849  1.00  0.69           C  
ATOM    763  CE2 TYR A  48     -10.476 -13.322 -30.364  1.00  0.69           C  
ATOM    764  CZ  TYR A  48     -11.162 -14.467 -30.025  1.00  0.69           C  
ATOM    765  OH  TYR A  48     -11.101 -15.564 -30.848  1.00  0.69           O  
ATOM    766  H   TYR A  48     -10.910 -12.199 -24.762  1.00  0.69           H  
ATOM    767  HA  TYR A  48      -9.272 -11.042 -26.963  1.00  0.69           H  
ATOM    768 1HB  TYR A  48     -12.286 -11.061 -27.055  1.00  0.69           H  
ATOM    769 2HB  TYR A  48     -11.234 -10.255 -28.100  1.00  0.69           H  
ATOM    770  HD1 TYR A  48     -12.521 -13.435 -27.112  1.00  0.69           H  
ATOM    771  HD2 TYR A  48      -9.990 -11.317 -29.809  1.00  0.69           H  
ATOM    772  HE1 TYR A  48     -12.447 -15.426 -28.574  1.00  0.69           H  
ATOM    773  HE2 TYR A  48      -9.889 -13.293 -31.277  1.00  0.69           H  
ATOM    774  HH  TYR A  48     -10.403 -15.433 -31.499  1.00  0.69           H  
ATOM    775  N   CYS A  49      -9.801  -8.688 -26.361  1.00  0.75           N  
ATOM    776  CA  CYS A  49      -9.897  -7.359 -25.784  1.00  0.75           C  
ATOM    777  C   CYS A  49     -10.142  -6.199 -26.737  1.00  0.75           C  
ATOM    778  O   CYS A  49      -9.374  -5.960 -27.656  1.00  0.75           O  
ATOM    779  CB  CYS A  49      -8.598  -7.073 -25.070  1.00  0.75           C  
ATOM    780  SG  CYS A  49      -8.563  -5.537 -24.368  1.00  0.75           S  
ATOM    781  H   CYS A  49      -9.298  -8.857 -27.235  1.00  0.75           H  
ATOM    782  HA  CYS A  49     -10.712  -7.367 -25.066  1.00  0.75           H  
ATOM    783 1HB  CYS A  49      -8.411  -7.822 -24.313  1.00  0.75           H  
ATOM    784 2HB  CYS A  49      -7.780  -7.125 -25.764  1.00  0.75           H  
ATOM    785  HG  CYS A  49      -9.531  -5.741 -23.465  1.00  0.75           H  
ATOM    786  N   GLY A  50     -11.190  -5.427 -26.497  1.00  0.83           N  
ATOM    787  CA  GLY A  50     -11.426  -4.254 -27.335  1.00  0.83           C  
ATOM    788  C   GLY A  50     -10.542  -3.111 -26.857  1.00  0.83           C  
ATOM    789  O   GLY A  50     -10.213  -3.057 -25.672  1.00  0.83           O  
ATOM    790  H   GLY A  50     -11.827  -5.651 -25.733  1.00  0.83           H  
ATOM    791 1HA  GLY A  50     -11.211  -4.478 -28.366  1.00  0.83           H  
ATOM    792 2HA  GLY A  50     -12.475  -3.962 -27.280  1.00  0.83           H  
ATOM    793  N   ILE A  51     -10.192  -2.171 -27.746  1.00  0.91           N  
ATOM    794  CA  ILE A  51      -9.413  -1.015 -27.268  1.00  0.91           C  
ATOM    795  C   ILE A  51     -10.307   0.145 -26.819  1.00  0.91           C  
ATOM    796  O   ILE A  51     -10.248   0.511 -25.658  1.00  0.91           O  
ATOM    797  CB  ILE A  51      -8.375  -0.485 -28.286  1.00  0.91           C  
ATOM    798  CG1 ILE A  51      -7.308  -1.516 -28.584  1.00  0.91           C  
ATOM    799  CG2 ILE A  51      -7.719   0.792 -27.763  1.00  0.91           C  
ATOM    800  CD1 ILE A  51      -6.396  -1.075 -29.723  1.00  0.91           C  
ATOM    801  H   ILE A  51     -10.457  -2.302 -28.724  1.00  0.91           H  
ATOM    802  HA  ILE A  51      -8.842  -1.333 -26.398  1.00  0.91           H  
ATOM    803  HB  ILE A  51      -8.881  -0.270 -29.217  1.00  0.91           H  
ATOM    804 1HG1 ILE A  51      -6.703  -1.688 -27.694  1.00  0.91           H  
ATOM    805 2HG1 ILE A  51      -7.793  -2.453 -28.845  1.00  0.91           H  
ATOM    806 1HG2 ILE A  51      -7.014   1.152 -28.492  1.00  0.91           H  
ATOM    807 2HG2 ILE A  51      -8.469   1.554 -27.583  1.00  0.91           H  
ATOM    808 3HG2 ILE A  51      -7.196   0.584 -26.828  1.00  0.91           H  
ATOM    809 1HD1 ILE A  51      -5.670  -1.832 -29.914  1.00  0.91           H  
ATOM    810 2HD1 ILE A  51      -6.967  -0.902 -30.620  1.00  0.91           H  
ATOM    811 3HD1 ILE A  51      -5.898  -0.160 -29.449  1.00  0.91           H  
ATOM    812  N   CYS A  52     -11.182   0.647 -27.700  1.00  0.98           N  
ATOM    813  CA  CYS A  52     -12.074   1.799 -27.436  1.00  0.98           C  
ATOM    814  C   CYS A  52     -11.346   3.150 -27.419  1.00  0.98           C  
ATOM    815  O   CYS A  52     -10.198   3.265 -26.985  1.00  0.98           O  
ATOM    816  CB  CYS A  52     -12.829   1.668 -26.094  1.00  0.98           C  
ATOM    817  SG  CYS A  52     -14.078   2.972 -25.807  1.00  0.98           S  
ATOM    818  H   CYS A  52     -11.199   0.241 -28.621  1.00  0.98           H  
ATOM    819  HA  CYS A  52     -12.813   1.831 -28.234  1.00  0.98           H  
ATOM    820 1HB  CYS A  52     -13.298   0.688 -25.997  1.00  0.98           H  
ATOM    821 2HB  CYS A  52     -12.133   1.769 -25.270  1.00  0.98           H  
ATOM    822  HG  CYS A  52     -14.140   2.810 -24.477  1.00  0.98           H  
ATOM    823  N   HIS A  53     -12.049   4.198 -27.854  1.00  1.04           N  
ATOM    824  CA  HIS A  53     -11.472   5.535 -27.898  1.00  1.04           C  
ATOM    825  C   HIS A  53     -11.126   6.097 -26.521  1.00  1.04           C  
ATOM    826  O   HIS A  53     -10.300   7.009 -26.406  1.00  1.04           O  
ATOM    827  CB  HIS A  53     -12.391   6.516 -28.637  1.00  1.04           C  
ATOM    828  CG  HIS A  53     -13.687   6.878 -27.954  1.00  1.04           C  
ATOM    829  ND1 HIS A  53     -14.794   6.062 -27.966  1.00  1.04           N  
ATOM    830  CD2 HIS A  53     -14.038   7.980 -27.256  1.00  1.04           C  
ATOM    831  CE1 HIS A  53     -15.786   6.662 -27.325  1.00  1.04           C  
ATOM    832  NE2 HIS A  53     -15.356   7.835 -26.898  1.00  1.04           N  
ATOM    833  H   HIS A  53     -12.996   4.061 -28.175  1.00  1.04           H  
ATOM    834  HA  HIS A  53     -10.549   5.490 -28.455  1.00  1.04           H  
ATOM    835 1HB  HIS A  53     -11.845   7.443 -28.818  1.00  1.04           H  
ATOM    836 2HB  HIS A  53     -12.639   6.099 -29.612  1.00  1.04           H  
ATOM    837  HD1 HIS A  53     -14.864   5.172 -28.408  1.00  1.04           H  
ATOM    838  HD2 HIS A  53     -13.496   8.891 -26.986  1.00  1.04           H  
ATOM    839  HE1 HIS A  53     -16.762   6.183 -27.232  1.00  1.04           H  
ATOM    840  N   THR A  54     -11.708   5.531 -25.468  1.00  1.08           N  
ATOM    841  CA  THR A  54     -11.423   6.003 -24.125  1.00  1.08           C  
ATOM    842  C   THR A  54     -10.082   5.455 -23.648  1.00  1.08           C  
ATOM    843  O   THR A  54      -9.458   6.019 -22.734  1.00  1.08           O  
ATOM    844  CB  THR A  54     -12.530   5.585 -23.138  1.00  1.08           C  
ATOM    845  OG1 THR A  54     -12.591   4.140 -23.043  1.00  1.08           O  
ATOM    846  CG2 THR A  54     -13.874   6.129 -23.632  1.00  1.08           C  
ATOM    847  H   THR A  54     -12.367   4.779 -25.608  1.00  1.08           H  
ATOM    848  HA  THR A  54     -11.371   7.090 -24.142  1.00  1.08           H  
ATOM    849  HB  THR A  54     -12.309   5.992 -22.152  1.00  1.08           H  
ATOM    850  HG1 THR A  54     -11.688   3.758 -22.802  1.00  1.08           H  
ATOM    851 1HG2 THR A  54     -14.663   5.842 -22.938  1.00  1.08           H  
ATOM    852 2HG2 THR A  54     -13.822   7.215 -23.694  1.00  1.08           H  
ATOM    853 3HG2 THR A  54     -14.096   5.729 -24.616  1.00  1.08           H  
ATOM    854  N   ASP A  55      -9.586   4.393 -24.302  1.00  1.08           N  
ATOM    855  CA  ASP A  55      -8.319   3.833 -23.888  1.00  1.08           C  
ATOM    856  C   ASP A  55      -7.299   4.077 -24.996  1.00  1.08           C  
ATOM    857  O   ASP A  55      -6.798   3.043 -25.438  1.00  1.08           O  
ATOM    858  CB  ASP A  55      -8.388   2.331 -23.670  1.00  1.08           C  
ATOM    859  CG  ASP A  55      -9.477   1.844 -22.721  1.00  1.08           C  
ATOM    860  OD1 ASP A  55     -10.243   2.656 -22.191  1.00  1.08           O  
ATOM    861  OD2 ASP A  55      -9.433   0.633 -22.426  1.00  1.08           O  
ATOM    862  H   ASP A  55     -10.071   3.973 -25.093  1.00  1.08           H  
ATOM    863  HA  ASP A  55      -7.979   4.318 -22.980  1.00  1.08           H  
ATOM    864 1HB  ASP A  55      -8.506   1.843 -24.632  1.00  1.08           H  
ATOM    865 2HB  ASP A  55      -7.450   2.020 -23.265  1.00  1.08           H  
ATOM    866  N   LEU A  56      -7.748   5.002 -25.845  1.00  1.07           N  
ATOM    867  CA  LEU A  56      -6.760   5.788 -26.578  1.00  1.07           C  
ATOM    868  C   LEU A  56      -6.541   7.118 -25.852  1.00  1.07           C  
ATOM    869  O   LEU A  56      -5.410   7.581 -25.670  1.00  1.07           O  
ATOM    870  CB  LEU A  56      -7.277   6.069 -27.986  1.00  1.07           C  
ATOM    871  CG  LEU A  56      -7.601   4.846 -28.788  1.00  1.07           C  
ATOM    872  CD1 LEU A  56      -8.148   5.219 -30.120  1.00  1.07           C  
ATOM    873  CD2 LEU A  56      -6.434   4.064 -28.945  1.00  1.07           C  
ATOM    874  H   LEU A  56      -8.468   4.617 -26.459  1.00  1.07           H  
ATOM    875  HA  LEU A  56      -5.823   5.235 -26.624  1.00  1.07           H  
ATOM    876 1HB  LEU A  56      -8.178   6.674 -27.919  1.00  1.07           H  
ATOM    877 2HB  LEU A  56      -6.524   6.636 -28.538  1.00  1.07           H  
ATOM    878  HG  LEU A  56      -8.352   4.270 -28.266  1.00  1.07           H  
ATOM    879 1HD1 LEU A  56      -8.377   4.321 -30.632  1.00  1.07           H  
ATOM    880 2HD1 LEU A  56      -9.038   5.817 -30.024  1.00  1.07           H  
ATOM    881 3HD1 LEU A  56      -7.402   5.786 -30.679  1.00  1.07           H  
ATOM    882 1HD2 LEU A  56      -6.693   3.192 -29.522  1.00  1.07           H  
ATOM    883 2HD2 LEU A  56      -5.701   4.657 -29.472  1.00  1.07           H  
ATOM    884 3HD2 LEU A  56      -6.048   3.770 -27.967  1.00  1.07           H  
ATOM    885  N   THR A  57      -7.645   7.699 -25.387  1.00  1.06           N  
ATOM    886  CA  THR A  57      -7.625   8.979 -24.694  1.00  1.06           C  
ATOM    887  C   THR A  57      -6.804   8.845 -23.408  1.00  1.06           C  
ATOM    888  O   THR A  57      -5.939   9.677 -23.107  1.00  1.06           O  
ATOM    889  CB  THR A  57      -9.070   9.419 -24.381  1.00  1.06           C  
ATOM    890  OG1 THR A  57      -9.803   9.544 -25.611  1.00  1.06           O  
ATOM    891  CG2 THR A  57      -9.095  10.737 -23.697  1.00  1.06           C  
ATOM    892  H   THR A  57      -8.549   7.268 -25.580  1.00  1.06           H  
ATOM    893  HA  THR A  57      -7.153   9.728 -25.333  1.00  1.06           H  
ATOM    894  HB  THR A  57      -9.547   8.676 -23.748  1.00  1.06           H  
ATOM    895  HG1 THR A  57      -9.911   8.660 -26.013  1.00  1.06           H  
ATOM    896 1HG2 THR A  57     -10.112  11.014 -23.518  1.00  1.06           H  
ATOM    897 2HG2 THR A  57      -8.551  10.678 -22.752  1.00  1.06           H  
ATOM    898 3HG2 THR A  57      -8.642  11.473 -24.344  1.00  1.06           H  
ATOM    899  N   SER A  58      -7.034   7.761 -22.658  1.00  1.06           N  
ATOM    900  CA  SER A  58      -6.274   7.527 -21.439  1.00  1.06           C  
ATOM    901  C   SER A  58      -4.790   7.267 -21.741  1.00  1.06           C  
ATOM    902  O   SER A  58      -3.918   7.843 -21.110  1.00  1.06           O  
ATOM    903  CB  SER A  58      -6.881   6.375 -20.686  1.00  1.06           C  
ATOM    904  OG  SER A  58      -8.177   6.709 -20.267  1.00  1.06           O  
ATOM    905  H   SER A  58      -7.777   7.104 -22.908  1.00  1.06           H  
ATOM    906  HA  SER A  58      -6.346   8.418 -20.814  1.00  1.06           H  
ATOM    907 1HB  SER A  58      -6.912   5.493 -21.314  1.00  1.06           H  
ATOM    908 2HB  SER A  58      -6.271   6.137 -19.822  1.00  1.06           H  
ATOM    909  HG  SER A  58      -8.750   6.610 -21.065  1.00  1.06           H  
ATOM    910  N   VAL A  59      -4.502   6.520 -22.798  1.00  1.09           N  
ATOM    911  CA  VAL A  59      -3.130   6.180 -23.203  1.00  1.09           C  
ATOM    912  C   VAL A  59      -2.275   7.433 -23.412  1.00  1.09           C  
ATOM    913  O   VAL A  59      -1.114   7.515 -22.966  1.00  1.09           O  
ATOM    914  CB  VAL A  59      -3.207   5.342 -24.500  1.00  1.09           C  
ATOM    915  CG1 VAL A  59      -1.884   5.193 -25.121  1.00  1.09           C  
ATOM    916  CG2 VAL A  59      -3.834   3.977 -24.172  1.00  1.09           C  
ATOM    917  H   VAL A  59      -5.269   6.132 -23.324  1.00  1.09           H  
ATOM    918  HA  VAL A  59      -2.677   5.581 -22.418  1.00  1.09           H  
ATOM    919  HB  VAL A  59      -3.824   5.850 -25.212  1.00  1.09           H  
ATOM    920 1HG1 VAL A  59      -1.967   4.624 -26.040  1.00  1.09           H  
ATOM    921 2HG1 VAL A  59      -1.538   6.186 -25.341  1.00  1.09           H  
ATOM    922 3HG1 VAL A  59      -1.203   4.718 -24.486  1.00  1.09           H  
ATOM    923 1HG2 VAL A  59      -3.928   3.385 -25.082  1.00  1.09           H  
ATOM    924 2HG2 VAL A  59      -3.229   3.440 -23.465  1.00  1.09           H  
ATOM    925 3HG2 VAL A  59      -4.814   4.134 -23.744  1.00  1.09           H  
ATOM    926  N   LYS A  60      -2.888   8.431 -24.032  1.00  1.16           N  
ATOM    927  CA  LYS A  60      -2.257   9.708 -24.318  1.00  1.16           C  
ATOM    928  C   LYS A  60      -2.304  10.683 -23.127  1.00  1.16           C  
ATOM    929  O   LYS A  60      -1.899  11.843 -23.238  1.00  1.16           O  
ATOM    930  CB  LYS A  60      -2.918  10.308 -25.540  1.00  1.16           C  
ATOM    931  CG  LYS A  60      -2.658   9.506 -26.774  1.00  1.16           C  
ATOM    932  CD  LYS A  60      -3.316  10.107 -27.958  1.00  1.16           C  
ATOM    933  CE  LYS A  60      -3.041   9.285 -29.181  1.00  1.16           C  
ATOM    934  NZ  LYS A  60      -3.705   9.838 -30.352  1.00  1.16           N  
ATOM    935  H   LYS A  60      -3.841   8.273 -24.372  1.00  1.16           H  
ATOM    936  HA  LYS A  60      -1.216   9.514 -24.563  1.00  1.16           H  
ATOM    937 1HB  LYS A  60      -4.003  10.344 -25.385  1.00  1.16           H  
ATOM    938 2HB  LYS A  60      -2.567  11.328 -25.699  1.00  1.16           H  
ATOM    939 1HG  LYS A  60      -1.577   9.450 -26.949  1.00  1.16           H  
ATOM    940 2HG  LYS A  60      -3.039   8.493 -26.631  1.00  1.16           H  
ATOM    941 1HD  LYS A  60      -4.397  10.154 -27.788  1.00  1.16           H  
ATOM    942 2HD  LYS A  60      -2.945  11.120 -28.110  1.00  1.16           H  
ATOM    943 1HE  LYS A  60      -1.966   9.249 -29.360  1.00  1.16           H  
ATOM    944 2HE  LYS A  60      -3.409   8.270 -29.019  1.00  1.16           H  
ATOM    945 1HZ  LYS A  60      -3.516   9.237 -31.168  1.00  1.16           H  
ATOM    946 2HZ  LYS A  60      -4.705   9.852 -30.200  1.00  1.16           H  
ATOM    947 3HZ  LYS A  60      -3.386  10.765 -30.540  1.00  1.16           H  
ATOM    948  N   ASN A  61      -2.851  10.219 -22.007  1.00  1.26           N  
ATOM    949  CA  ASN A  61      -3.019  10.958 -20.763  1.00  1.26           C  
ATOM    950  C   ASN A  61      -3.796  12.242 -20.972  1.00  1.26           C  
ATOM    951  O   ASN A  61      -3.458  13.281 -20.406  1.00  1.26           O  
ATOM    952  CB  ASN A  61      -1.678  11.250 -20.107  1.00  1.26           C  
ATOM    953  CG  ASN A  61      -1.791  11.572 -18.612  1.00  1.26           C  
ATOM    954  OD1 ASN A  61      -2.646  11.037 -17.901  1.00  1.26           O  
ATOM    955  ND2 ASN A  61      -0.923  12.432 -18.133  1.00  1.26           N  
ATOM    956  H   ASN A  61      -3.165   9.257 -21.985  1.00  1.26           H  
ATOM    957  HA  ASN A  61      -3.602  10.335 -20.081  1.00  1.26           H  
ATOM    958 1HB  ASN A  61      -1.012  10.410 -20.239  1.00  1.26           H  
ATOM    959 2HB  ASN A  61      -1.217  12.101 -20.608  1.00  1.26           H  
ATOM    960 1HD2 ASN A  61      -0.947  12.679 -17.162  1.00  1.26           H  
ATOM    961 2HD2 ASN A  61      -0.244  12.845 -18.738  1.00  1.26           H  
ATOM    962  N   GLU A  62      -4.856  12.173 -21.773  1.00  1.36           N  
ATOM    963  CA  GLU A  62      -5.688  13.343 -21.985  1.00  1.36           C  
ATOM    964  C   GLU A  62      -6.645  13.498 -20.803  1.00  1.36           C  
ATOM    965  O   GLU A  62      -7.073  14.604 -20.471  1.00  1.36           O  
ATOM    966  CB  GLU A  62      -6.394  13.230 -23.326  1.00  1.36           C  
ATOM    967  CG  GLU A  62      -5.429  13.312 -24.530  1.00  1.36           C  
ATOM    968  CD  GLU A  62      -6.099  13.162 -25.878  1.00  1.36           C  
ATOM    969  OE1 GLU A  62      -7.266  12.889 -25.900  1.00  1.36           O  
ATOM    970  OE2 GLU A  62      -5.438  13.320 -26.882  1.00  1.36           O  
ATOM    971  H   GLU A  62      -5.092  11.293 -22.235  1.00  1.36           H  
ATOM    972  HA  GLU A  62      -5.047  14.224 -22.019  1.00  1.36           H  
ATOM    973 1HB  GLU A  62      -6.846  12.273 -23.370  1.00  1.36           H  
ATOM    974 2HB  GLU A  62      -7.171  13.986 -23.415  1.00  1.36           H  
ATOM    975 1HG  GLU A  62      -4.913  14.270 -24.498  1.00  1.36           H  
ATOM    976 2HG  GLU A  62      -4.681  12.531 -24.413  1.00  1.36           H  
ATOM    977  N   TYR A  63      -6.960  12.372 -20.164  1.00  1.43           N  
ATOM    978  CA  TYR A  63      -7.800  12.345 -18.975  1.00  1.43           C  
ATOM    979  C   TYR A  63      -6.923  12.115 -17.725  1.00  1.43           C  
ATOM    980  O   TYR A  63      -6.449  11.002 -17.435  1.00  1.43           O  
ATOM    981  CB  TYR A  63      -8.919  11.304 -19.103  1.00  1.43           C  
ATOM    982  CG  TYR A  63     -10.026  11.627 -20.117  1.00  1.43           C  
ATOM    983  CD1 TYR A  63     -10.880  10.615 -20.541  1.00  1.43           C  
ATOM    984  CD2 TYR A  63     -10.214  12.930 -20.589  1.00  1.43           C  
ATOM    985  CE1 TYR A  63     -11.917  10.900 -21.420  1.00  1.43           C  
ATOM    986  CE2 TYR A  63     -11.249  13.213 -21.472  1.00  1.43           C  
ATOM    987  CZ  TYR A  63     -12.099  12.206 -21.883  1.00  1.43           C  
ATOM    988  OH  TYR A  63     -13.134  12.466 -22.746  1.00  1.43           O  
ATOM    989  H   TYR A  63      -6.575  11.510 -20.514  1.00  1.43           H  
ATOM    990  HA  TYR A  63      -8.271  13.321 -18.861  1.00  1.43           H  
ATOM    991 1HB  TYR A  63      -8.482  10.347 -19.383  1.00  1.43           H  
ATOM    992 2HB  TYR A  63      -9.396  11.181 -18.144  1.00  1.43           H  
ATOM    993  HD1 TYR A  63     -10.741   9.596 -20.173  1.00  1.43           H  
ATOM    994  HD2 TYR A  63      -9.555  13.733 -20.259  1.00  1.43           H  
ATOM    995  HE1 TYR A  63     -12.588  10.106 -21.746  1.00  1.43           H  
ATOM    996  HE2 TYR A  63     -11.398  14.232 -21.833  1.00  1.43           H  
ATOM    997  HH  TYR A  63     -13.091  13.380 -23.091  1.00  1.43           H  
ATOM    998  N   GLU A  64      -6.720  13.183 -16.963  1.00  1.43           N  
ATOM    999  CA  GLU A  64      -5.760  13.153 -15.864  1.00  1.43           C  
ATOM   1000  C   GLU A  64      -6.271  12.525 -14.570  1.00  1.43           C  
ATOM   1001  O   GLU A  64      -6.486  13.201 -13.566  1.00  1.43           O  
ATOM   1002  CB  GLU A  64      -5.256  14.569 -15.578  1.00  1.43           C  
ATOM   1003  CG  GLU A  64      -4.474  15.216 -16.732  1.00  1.43           C  
ATOM   1004  CD  GLU A  64      -3.969  16.615 -16.394  1.00  1.43           C  
ATOM   1005  OE1 GLU A  64      -4.321  17.117 -15.353  1.00  1.43           O  
ATOM   1006  OE2 GLU A  64      -3.231  17.171 -17.175  1.00  1.43           O  
ATOM   1007  H   GLU A  64      -7.175  14.053 -17.207  1.00  1.43           H  
ATOM   1008  HA  GLU A  64      -4.904  12.561 -16.194  1.00  1.43           H  
ATOM   1009 1HB  GLU A  64      -6.102  15.214 -15.343  1.00  1.43           H  
ATOM   1010 2HB  GLU A  64      -4.606  14.550 -14.704  1.00  1.43           H  
ATOM   1011 1HG  GLU A  64      -3.622  14.580 -16.981  1.00  1.43           H  
ATOM   1012 2HG  GLU A  64      -5.119  15.266 -17.612  1.00  1.43           H  
ATOM   1013  N   PHE A  65      -6.441  11.213 -14.621  1.00  1.35           N  
ATOM   1014  CA  PHE A  65      -6.855  10.392 -13.488  1.00  1.35           C  
ATOM   1015  C   PHE A  65      -5.923   9.212 -13.516  1.00  1.35           C  
ATOM   1016  O   PHE A  65      -5.748   8.478 -12.544  1.00  1.35           O  
ATOM   1017  CB  PHE A  65      -8.277   9.849 -13.656  1.00  1.35           C  
ATOM   1018  CG  PHE A  65      -8.388   8.798 -14.757  1.00  1.35           C  
ATOM   1019  CD1 PHE A  65      -8.186   7.430 -14.484  1.00  1.35           C  
ATOM   1020  CD2 PHE A  65      -8.666   9.162 -16.045  1.00  1.35           C  
ATOM   1021  CE1 PHE A  65      -8.267   6.485 -15.497  1.00  1.35           C  
ATOM   1022  CE2 PHE A  65      -8.748   8.216 -17.051  1.00  1.35           C  
ATOM   1023  CZ  PHE A  65      -8.550   6.890 -16.772  1.00  1.35           C  
ATOM   1024  H   PHE A  65      -6.257  10.769 -15.519  1.00  1.35           H  
ATOM   1025  HA  PHE A  65      -6.740  10.940 -12.553  1.00  1.35           H  
ATOM   1026 1HB  PHE A  65      -8.609   9.401 -12.721  1.00  1.35           H  
ATOM   1027 2HB  PHE A  65      -8.956  10.667 -13.893  1.00  1.35           H  
ATOM   1028  HD1 PHE A  65      -7.956   7.113 -13.463  1.00  1.35           H  
ATOM   1029  HD2 PHE A  65      -8.814  10.210 -16.261  1.00  1.35           H  
ATOM   1030  HE1 PHE A  65      -8.108   5.426 -15.283  1.00  1.35           H  
ATOM   1031  HE2 PHE A  65      -8.967   8.516 -18.071  1.00  1.35           H  
ATOM   1032  HZ  PHE A  65      -8.619   6.173 -17.565  1.00  1.35           H  
ATOM   1033  N   LEU A  66      -5.352   9.043 -14.694  1.00  1.22           N  
ATOM   1034  CA  LEU A  66      -4.556   7.888 -15.049  1.00  1.22           C  
ATOM   1035  C   LEU A  66      -3.181   7.741 -14.418  1.00  1.22           C  
ATOM   1036  O   LEU A  66      -2.349   8.648 -14.493  1.00  1.22           O  
ATOM   1037  CB  LEU A  66      -4.377   7.902 -16.549  1.00  1.22           C  
ATOM   1038  CG  LEU A  66      -3.590   6.817 -17.064  1.00  1.22           C  
ATOM   1039  CD1 LEU A  66      -4.283   5.567 -16.824  1.00  1.22           C  
ATOM   1040  CD2 LEU A  66      -3.407   7.024 -18.433  1.00  1.22           C  
ATOM   1041  H   LEU A  66      -5.552   9.735 -15.421  1.00  1.22           H  
ATOM   1042  HA  LEU A  66      -5.135   7.005 -14.775  1.00  1.22           H  
ATOM   1043 1HB  LEU A  66      -5.360   7.863 -17.019  1.00  1.22           H  
ATOM   1044 2HB  LEU A  66      -3.893   8.837 -16.840  1.00  1.22           H  
ATOM   1045  HG  LEU A  66      -2.624   6.788 -16.566  1.00  1.22           H  
ATOM   1046 1HD1 LEU A  66      -3.670   4.785 -17.203  1.00  1.22           H  
ATOM   1047 2HD1 LEU A  66      -4.421   5.439 -15.766  1.00  1.22           H  
ATOM   1048 3HD1 LEU A  66      -5.252   5.568 -17.322  1.00  1.22           H  
ATOM   1049 1HD2 LEU A  66      -2.811   6.231 -18.854  1.00  1.22           H  
ATOM   1050 2HD2 LEU A  66      -4.374   7.044 -18.886  1.00  1.22           H  
ATOM   1051 3HD2 LEU A  66      -2.914   7.976 -18.592  1.00  1.22           H  
ATOM   1052  N   SER A  67      -2.929   6.556 -13.853  1.00  1.07           N  
ATOM   1053  CA  SER A  67      -1.622   6.214 -13.328  1.00  1.07           C  
ATOM   1054  C   SER A  67      -0.878   5.372 -14.368  1.00  1.07           C  
ATOM   1055  O   SER A  67      -1.504   4.632 -15.127  1.00  1.07           O  
ATOM   1056  CB  SER A  67      -1.768   5.440 -12.037  1.00  1.07           C  
ATOM   1057  OG  SER A  67      -2.366   6.229 -11.043  1.00  1.07           O  
ATOM   1058  H   SER A  67      -3.674   5.861 -13.773  1.00  1.07           H  
ATOM   1059  HA  SER A  67      -1.058   7.129 -13.144  1.00  1.07           H  
ATOM   1060 1HB  SER A  67      -2.377   4.553 -12.214  1.00  1.07           H  
ATOM   1061 2HB  SER A  67      -0.786   5.108 -11.705  1.00  1.07           H  
ATOM   1062  HG  SER A  67      -3.275   6.381 -11.333  1.00  1.07           H  
ATOM   1063  N   TYR A  68       0.449   5.466 -14.375  1.00  0.94           N  
ATOM   1064  CA  TYR A  68       1.281   4.670 -15.278  1.00  0.94           C  
ATOM   1065  C   TYR A  68       2.221   3.722 -14.527  1.00  0.94           C  
ATOM   1066  O   TYR A  68       2.575   4.000 -13.382  1.00  0.94           O  
ATOM   1067  CB  TYR A  68       2.074   5.561 -16.236  1.00  0.94           C  
ATOM   1068  CG  TYR A  68       1.237   6.230 -17.296  1.00  0.94           C  
ATOM   1069  CD1 TYR A  68       0.686   7.485 -17.100  1.00  0.94           C  
ATOM   1070  CD2 TYR A  68       1.029   5.559 -18.493  1.00  0.94           C  
ATOM   1071  CE1 TYR A  68      -0.048   8.060 -18.111  1.00  0.94           C  
ATOM   1072  CE2 TYR A  68       0.293   6.135 -19.484  1.00  0.94           C  
ATOM   1073  CZ  TYR A  68      -0.234   7.368 -19.313  1.00  0.94           C  
ATOM   1074  OH  TYR A  68      -0.950   7.944 -20.331  1.00  0.94           O  
ATOM   1075  H   TYR A  68       0.894   6.104 -13.730  1.00  0.94           H  
ATOM   1076  HA  TYR A  68       0.601   4.096 -15.883  1.00  0.94           H  
ATOM   1077 1HB  TYR A  68       2.559   6.341 -15.659  1.00  0.94           H  
ATOM   1078 2HB  TYR A  68       2.857   4.999 -16.726  1.00  0.94           H  
ATOM   1079  HD1 TYR A  68       0.839   8.018 -16.161  1.00  0.94           H  
ATOM   1080  HD2 TYR A  68       1.457   4.570 -18.645  1.00  0.94           H  
ATOM   1081  HE1 TYR A  68      -0.480   9.050 -17.974  1.00  0.94           H  
ATOM   1082  HE2 TYR A  68       0.129   5.621 -20.407  1.00  0.94           H  
ATOM   1083  HH  TYR A  68      -0.877   7.416 -21.149  1.00  0.94           H  
ATOM   1084  N   PRO A  69       2.633   2.599 -15.156  1.00  0.85           N  
ATOM   1085  CA  PRO A  69       2.337   2.088 -16.502  1.00  0.85           C  
ATOM   1086  C   PRO A  69       0.879   1.703 -16.650  1.00  0.85           C  
ATOM   1087  O   PRO A  69       0.245   1.273 -15.686  1.00  0.85           O  
ATOM   1088  CB  PRO A  69       3.257   0.867 -16.601  1.00  0.85           C  
ATOM   1089  CG  PRO A  69       3.516   0.467 -15.164  1.00  0.85           C  
ATOM   1090  CD  PRO A  69       3.520   1.750 -14.384  1.00  0.85           C  
ATOM   1091  HA  PRO A  69       2.619   2.825 -17.265  1.00  0.85           H  
ATOM   1092 1HB  PRO A  69       2.760   0.070 -17.173  1.00  0.85           H  
ATOM   1093 2HB  PRO A  69       4.172   1.130 -17.153  1.00  0.85           H  
ATOM   1094 1HG  PRO A  69       2.733  -0.223 -14.820  1.00  0.85           H  
ATOM   1095 2HG  PRO A  69       4.472  -0.066 -15.090  1.00  0.85           H  
ATOM   1096 1HD  PRO A  69       3.108   1.592 -13.376  1.00  0.85           H  
ATOM   1097 2HD  PRO A  69       4.528   2.189 -14.349  1.00  0.85           H  
ATOM   1098  N   LEU A  70       0.355   1.872 -17.853  1.00  0.81           N  
ATOM   1099  CA  LEU A  70      -1.048   1.550 -18.106  1.00  0.81           C  
ATOM   1100  C   LEU A  70      -1.311   0.402 -19.026  1.00  0.81           C  
ATOM   1101  O   LEU A  70      -0.894   0.425 -20.168  1.00  0.81           O  
ATOM   1102  CB  LEU A  70      -1.776   2.758 -18.737  1.00  0.81           C  
ATOM   1103  CG  LEU A  70      -3.188   2.416 -19.371  1.00  0.81           C  
ATOM   1104  CD1 LEU A  70      -4.201   2.004 -18.319  1.00  0.81           C  
ATOM   1105  CD2 LEU A  70      -3.694   3.582 -20.202  1.00  0.81           C  
ATOM   1106  H   LEU A  70       0.956   2.226 -18.603  1.00  0.81           H  
ATOM   1107  HA  LEU A  70      -1.516   1.324 -17.149  1.00  0.81           H  
ATOM   1108 1HB  LEU A  70      -1.914   3.514 -17.967  1.00  0.81           H  
ATOM   1109 2HB  LEU A  70      -1.158   3.179 -19.512  1.00  0.81           H  
ATOM   1110  HG  LEU A  70      -3.052   1.578 -20.032  1.00  0.81           H  
ATOM   1111 1HD1 LEU A  70      -5.107   1.737 -18.835  1.00  0.81           H  
ATOM   1112 2HD1 LEU A  70      -3.860   1.157 -17.752  1.00  0.81           H  
ATOM   1113 3HD1 LEU A  70      -4.389   2.799 -17.650  1.00  0.81           H  
ATOM   1114 1HD2 LEU A  70      -4.637   3.306 -20.673  1.00  0.81           H  
ATOM   1115 2HD2 LEU A  70      -3.851   4.432 -19.581  1.00  0.81           H  
ATOM   1116 3HD2 LEU A  70      -2.961   3.812 -20.961  1.00  0.81           H  
ATOM   1117  N   VAL A  71      -2.098  -0.553 -18.579  1.00  0.79           N  
ATOM   1118  CA  VAL A  71      -2.539  -1.584 -19.491  1.00  0.79           C  
ATOM   1119  C   VAL A  71      -3.970  -1.184 -19.871  1.00  0.79           C  
ATOM   1120  O   VAL A  71      -4.827  -1.138 -18.991  1.00  0.79           O  
ATOM   1121  CB  VAL A  71      -2.533  -2.971 -18.833  1.00  0.79           C  
ATOM   1122  CG1 VAL A  71      -3.047  -3.996 -19.799  1.00  0.79           C  
ATOM   1123  CG2 VAL A  71      -1.128  -3.364 -18.413  1.00  0.79           C  
ATOM   1124  H   VAL A  71      -2.406  -0.550 -17.615  1.00  0.79           H  
ATOM   1125  HA  VAL A  71      -1.877  -1.621 -20.343  1.00  0.79           H  
ATOM   1126  HB  VAL A  71      -3.168  -2.942 -17.976  1.00  0.79           H  
ATOM   1127 1HG1 VAL A  71      -3.061  -4.976 -19.322  1.00  0.79           H  
ATOM   1128 2HG1 VAL A  71      -4.055  -3.718 -20.091  1.00  0.79           H  
ATOM   1129 3HG1 VAL A  71      -2.408  -4.022 -20.664  1.00  0.79           H  
ATOM   1130 1HG2 VAL A  71      -1.148  -4.347 -17.943  1.00  0.79           H  
ATOM   1131 2HG2 VAL A  71      -0.515  -3.406 -19.302  1.00  0.79           H  
ATOM   1132 3HG2 VAL A  71      -0.725  -2.635 -17.714  1.00  0.79           H  
ATOM   1133  N   PRO A  72      -4.236  -0.779 -21.120  1.00  0.79           N  
ATOM   1134  CA  PRO A  72      -5.516  -0.348 -21.632  1.00  0.79           C  
ATOM   1135  C   PRO A  72      -6.304  -1.596 -21.919  1.00  0.79           C  
ATOM   1136  O   PRO A  72      -5.790  -2.698 -21.692  1.00  0.79           O  
ATOM   1137  CB  PRO A  72      -5.130   0.433 -22.885  1.00  0.79           C  
ATOM   1138  CG  PRO A  72      -3.935  -0.276 -23.395  1.00  0.79           C  
ATOM   1139  CD  PRO A  72      -3.168  -0.719 -22.148  1.00  0.79           C  
ATOM   1140  HA  PRO A  72      -6.026   0.286 -20.889  1.00  0.79           H  
ATOM   1141 1HB  PRO A  72      -5.949   0.410 -23.615  1.00  0.79           H  
ATOM   1142 2HB  PRO A  72      -4.940   1.485 -22.633  1.00  0.79           H  
ATOM   1143 1HG  PRO A  72      -4.268  -1.102 -24.011  1.00  0.79           H  
ATOM   1144 2HG  PRO A  72      -3.354   0.393 -24.045  1.00  0.79           H  
ATOM   1145 1HD  PRO A  72      -2.728  -1.709 -22.323  1.00  0.79           H  
ATOM   1146 2HD  PRO A  72      -2.427   0.033 -21.912  1.00  0.79           H  
ATOM   1147  N   GLY A  73      -7.520  -1.464 -22.427  1.00  0.79           N  
ATOM   1148  CA  GLY A  73      -8.215  -2.662 -22.833  1.00  0.79           C  
ATOM   1149  C   GLY A  73      -9.389  -3.006 -21.946  1.00  0.79           C  
ATOM   1150  O   GLY A  73      -9.617  -4.157 -21.601  1.00  0.79           O  
ATOM   1151  H   GLY A  73      -7.987  -0.557 -22.550  1.00  0.79           H  
ATOM   1152 1HA  GLY A  73      -8.563  -2.532 -23.858  1.00  0.79           H  
ATOM   1153 2HA  GLY A  73      -7.508  -3.484 -22.839  1.00  0.79           H  
ATOM   1154  N   MET A  74     -10.171  -2.015 -21.601  1.00  0.78           N  
ATOM   1155  CA  MET A  74     -11.320  -2.247 -20.756  1.00  0.78           C  
ATOM   1156  C   MET A  74     -12.306  -3.321 -21.262  1.00  0.78           C  
ATOM   1157  O   MET A  74     -12.852  -4.096 -20.471  1.00  0.78           O  
ATOM   1158  CB  MET A  74     -12.040  -0.941 -20.575  1.00  0.78           C  
ATOM   1159  CG  MET A  74     -13.062  -1.019 -19.576  1.00  0.78           C  
ATOM   1160  SD  MET A  74     -12.382  -1.377 -17.964  1.00  0.78           S  
ATOM   1161  CE  MET A  74     -12.667  -3.151 -17.885  1.00  0.78           C  
ATOM   1162  H   MET A  74      -9.960  -1.058 -21.915  1.00  0.78           H  
ATOM   1163  HA  MET A  74     -10.951  -2.579 -19.785  1.00  0.78           H  
ATOM   1164 1HB  MET A  74     -11.333  -0.163 -20.330  1.00  0.78           H  
ATOM   1165 2HB  MET A  74     -12.512  -0.658 -21.517  1.00  0.78           H  
ATOM   1166 1HG  MET A  74     -13.593  -0.071 -19.530  1.00  0.78           H  
ATOM   1167 2HG  MET A  74     -13.765  -1.810 -19.846  1.00  0.78           H  
ATOM   1168 1HE  MET A  74     -12.316  -3.538 -16.930  1.00  0.78           H  
ATOM   1169 2HE  MET A  74     -13.733  -3.355 -17.986  1.00  0.78           H  
ATOM   1170 3HE  MET A  74     -12.128  -3.644 -18.693  1.00  0.78           H  
ATOM   1171  N   GLU A  75     -12.561  -3.379 -22.564  1.00  0.76           N  
ATOM   1172  CA  GLU A  75     -13.573  -4.311 -23.067  1.00  0.76           C  
ATOM   1173  C   GLU A  75     -13.119  -5.770 -23.183  1.00  0.76           C  
ATOM   1174  O   GLU A  75     -12.848  -6.283 -24.274  1.00  0.76           O  
ATOM   1175  CB  GLU A  75     -14.118  -3.816 -24.404  1.00  0.76           C  
ATOM   1176  CG  GLU A  75     -14.928  -2.512 -24.307  1.00  0.76           C  
ATOM   1177  CD  GLU A  75     -15.561  -2.031 -25.626  1.00  0.76           C  
ATOM   1178  OE1 GLU A  75     -14.874  -1.964 -26.639  1.00  0.76           O  
ATOM   1179  OE2 GLU A  75     -16.759  -1.740 -25.617  1.00  0.76           O  
ATOM   1180  H   GLU A  75     -12.064  -2.768 -23.200  1.00  0.76           H  
ATOM   1181  HA  GLU A  75     -14.405  -4.296 -22.360  1.00  0.76           H  
ATOM   1182 1HB  GLU A  75     -13.286  -3.623 -25.067  1.00  0.76           H  
ATOM   1183 2HB  GLU A  75     -14.719  -4.580 -24.854  1.00  0.76           H  
ATOM   1184 1HG  GLU A  75     -15.722  -2.665 -23.580  1.00  0.76           H  
ATOM   1185 2HG  GLU A  75     -14.276  -1.728 -23.921  1.00  0.76           H  
ATOM   1186  N   ILE A  76     -13.057  -6.417 -22.018  1.00  0.73           N  
ATOM   1187  CA  ILE A  76     -12.606  -7.801 -21.841  1.00  0.73           C  
ATOM   1188  C   ILE A  76     -13.593  -8.915 -21.760  1.00  0.73           C  
ATOM   1189  O   ILE A  76     -14.543  -8.904 -20.970  1.00  0.73           O  
ATOM   1190  CB  ILE A  76     -11.726  -7.936 -20.597  1.00  0.73           C  
ATOM   1191  CG1 ILE A  76     -10.611  -7.215 -20.813  1.00  0.73           C  
ATOM   1192  CG2 ILE A  76     -11.439  -9.390 -20.222  1.00  0.73           C  
ATOM   1193  CD1 ILE A  76     -10.002  -7.774 -22.002  1.00  0.73           C  
ATOM   1194  H   ILE A  76     -13.293  -5.856 -21.197  1.00  0.73           H  
ATOM   1195  HA  ILE A  76     -11.978  -8.028 -22.701  1.00  0.73           H  
ATOM   1196  HB  ILE A  76     -12.234  -7.459 -19.764  1.00  0.73           H  
ATOM   1197 1HG1 ILE A  76     -10.853  -6.169 -20.968  1.00  0.73           H  
ATOM   1198 2HG1 ILE A  76      -9.926  -7.300 -19.969  1.00  0.73           H  
ATOM   1199 1HG2 ILE A  76     -10.820  -9.406 -19.328  1.00  0.73           H  
ATOM   1200 2HG2 ILE A  76     -12.368  -9.914 -20.018  1.00  0.73           H  
ATOM   1201 3HG2 ILE A  76     -10.920  -9.882 -21.039  1.00  0.73           H  
ATOM   1202 1HD1 ILE A  76      -9.134  -7.296 -22.249  1.00  0.73           H  
ATOM   1203 2HD1 ILE A  76      -9.787  -8.794 -21.822  1.00  0.73           H  
ATOM   1204 3HD1 ILE A  76     -10.693  -7.695 -22.821  1.00  0.73           H  
ATOM   1205  N   VAL A  77     -13.283  -9.943 -22.547  1.00  0.69           N  
ATOM   1206  CA  VAL A  77     -14.041 -11.162 -22.513  1.00  0.69           C  
ATOM   1207  C   VAL A  77     -13.073 -12.289 -22.234  1.00  0.69           C  
ATOM   1208  O   VAL A  77     -11.929 -12.285 -22.727  1.00  0.69           O  
ATOM   1209  CB  VAL A  77     -14.723 -11.399 -23.834  1.00  0.69           C  
ATOM   1210  CG1 VAL A  77     -15.587 -10.264 -24.106  1.00  0.69           C  
ATOM   1211  CG2 VAL A  77     -13.731 -11.559 -24.890  1.00  0.69           C  
ATOM   1212  H   VAL A  77     -12.490  -9.860 -23.191  1.00  0.69           H  
ATOM   1213  HA  VAL A  77     -14.783 -11.116 -21.720  1.00  0.69           H  
ATOM   1214  HB  VAL A  77     -15.337 -12.291 -23.766  1.00  0.69           H  
ATOM   1215 1HG1 VAL A  77     -16.119 -10.417 -25.034  1.00  0.69           H  
ATOM   1216 2HG1 VAL A  77     -16.266 -10.164 -23.296  1.00  0.69           H  
ATOM   1217 3HG1 VAL A  77     -14.986  -9.368 -24.176  1.00  0.69           H  
ATOM   1218 1HG2 VAL A  77     -14.223 -11.712 -25.831  1.00  0.69           H  
ATOM   1219 2HG2 VAL A  77     -13.140 -10.655 -24.934  1.00  0.69           H  
ATOM   1220 3HG2 VAL A  77     -13.097 -12.407 -24.668  1.00  0.69           H  
ATOM   1221  N   GLY A  78     -13.546 -13.291 -21.529  1.00  0.65           N  
ATOM   1222  CA  GLY A  78     -12.676 -14.391 -21.210  1.00  0.65           C  
ATOM   1223  C   GLY A  78     -13.371 -15.537 -20.509  1.00  0.65           C  
ATOM   1224  O   GLY A  78     -14.598 -15.633 -20.526  1.00  0.65           O  
ATOM   1225  H   GLY A  78     -14.499 -13.247 -21.165  1.00  0.65           H  
ATOM   1226 1HA  GLY A  78     -12.216 -14.738 -22.114  1.00  0.65           H  
ATOM   1227 2HA  GLY A  78     -11.883 -14.013 -20.581  1.00  0.65           H  
ATOM   1228  N   ILE A  79     -12.576 -16.438 -19.947  1.00  0.62           N  
ATOM   1229  CA  ILE A  79     -13.119 -17.620 -19.290  1.00  0.62           C  
ATOM   1230  C   ILE A  79     -12.776 -17.643 -17.810  1.00  0.62           C  
ATOM   1231  O   ILE A  79     -11.627 -17.448 -17.411  1.00  0.62           O  
ATOM   1232  CB  ILE A  79     -12.621 -18.906 -19.971  1.00  0.62           C  
ATOM   1233  CG1 ILE A  79     -13.069 -18.920 -21.414  1.00  0.62           C  
ATOM   1234  CG2 ILE A  79     -13.165 -20.112 -19.247  1.00  0.62           C  
ATOM   1235  CD1 ILE A  79     -12.440 -20.008 -22.237  1.00  0.62           C  
ATOM   1236  H   ILE A  79     -11.569 -16.268 -19.984  1.00  0.62           H  
ATOM   1237  HA  ILE A  79     -14.201 -17.596 -19.380  1.00  0.62           H  
ATOM   1238  HB  ILE A  79     -11.531 -18.931 -19.958  1.00  0.62           H  
ATOM   1239 1HG1 ILE A  79     -14.149 -19.042 -21.438  1.00  0.62           H  
ATOM   1240 2HG1 ILE A  79     -12.820 -17.972 -21.857  1.00  0.62           H  
ATOM   1241 1HG2 ILE A  79     -12.819 -21.021 -19.731  1.00  0.62           H  
ATOM   1242 2HG2 ILE A  79     -12.829 -20.107 -18.218  1.00  0.62           H  
ATOM   1243 3HG2 ILE A  79     -14.253 -20.075 -19.276  1.00  0.62           H  
ATOM   1244 1HD1 ILE A  79     -12.808 -19.954 -23.260  1.00  0.62           H  
ATOM   1245 2HD1 ILE A  79     -11.356 -19.884 -22.234  1.00  0.62           H  
ATOM   1246 3HD1 ILE A  79     -12.696 -20.977 -21.812  1.00  0.62           H  
ATOM   1247  N   ALA A  80     -13.773 -17.822 -16.959  1.00  0.60           N  
ATOM   1248  CA  ALA A  80     -13.445 -17.862 -15.541  1.00  0.60           C  
ATOM   1249  C   ALA A  80     -12.506 -19.049 -15.289  1.00  0.60           C  
ATOM   1250  O   ALA A  80     -12.826 -20.184 -15.642  1.00  0.60           O  
ATOM   1251  CB  ALA A  80     -14.712 -17.957 -14.714  1.00  0.60           C  
ATOM   1252  H   ALA A  80     -14.726 -17.966 -17.304  1.00  0.60           H  
ATOM   1253  HA  ALA A  80     -12.916 -16.948 -15.273  1.00  0.60           H  
ATOM   1254 1HB  ALA A  80     -14.460 -17.981 -13.654  1.00  0.60           H  
ATOM   1255 2HB  ALA A  80     -15.343 -17.092 -14.917  1.00  0.60           H  
ATOM   1256 3HB  ALA A  80     -15.252 -18.862 -14.979  1.00  0.60           H  
ATOM   1257  N   THR A  81     -11.398 -18.816 -14.597  1.00  0.58           N  
ATOM   1258  CA  THR A  81     -10.439 -19.876 -14.288  1.00  0.58           C  
ATOM   1259  C   THR A  81     -10.382 -20.183 -12.798  1.00  0.58           C  
ATOM   1260  O   THR A  81     -10.081 -21.309 -12.398  1.00  0.58           O  
ATOM   1261  CB  THR A  81      -9.031 -19.475 -14.739  1.00  0.58           C  
ATOM   1262  OG1 THR A  81      -8.664 -18.276 -14.063  1.00  0.58           O  
ATOM   1263  CG2 THR A  81      -8.955 -19.256 -16.210  1.00  0.58           C  
ATOM   1264  H   THR A  81     -11.187 -17.869 -14.328  1.00  0.58           H  
ATOM   1265  HA  THR A  81     -10.733 -20.780 -14.817  1.00  0.58           H  
ATOM   1266  HB  THR A  81      -8.336 -20.264 -14.464  1.00  0.58           H  
ATOM   1267  HG1 THR A  81      -9.397 -17.628 -14.139  1.00  0.58           H  
ATOM   1268 1HG2 THR A  81      -7.938 -18.981 -16.454  1.00  0.58           H  
ATOM   1269 2HG2 THR A  81      -9.229 -20.167 -16.737  1.00  0.58           H  
ATOM   1270 3HG2 THR A  81      -9.626 -18.462 -16.488  1.00  0.58           H  
ATOM   1271  N   GLU A  82     -10.706 -19.187 -11.983  1.00  0.58           N  
ATOM   1272  CA  GLU A  82     -10.700 -19.362 -10.535  1.00  0.58           C  
ATOM   1273  C   GLU A  82     -11.762 -18.494  -9.915  1.00  0.58           C  
ATOM   1274  O   GLU A  82     -11.892 -17.311 -10.225  1.00  0.58           O  
ATOM   1275  CB  GLU A  82      -9.342 -19.039  -9.915  1.00  0.58           C  
ATOM   1276  CG  GLU A  82      -9.246 -19.283  -8.418  1.00  0.58           C  
ATOM   1277  CD  GLU A  82      -7.877 -18.999  -7.863  1.00  0.58           C  
ATOM   1278  OE1 GLU A  82      -7.009 -18.610  -8.619  1.00  0.58           O  
ATOM   1279  OE2 GLU A  82      -7.695 -19.160  -6.682  1.00  0.58           O  
ATOM   1280  H   GLU A  82     -10.920 -18.284 -12.397  1.00  0.58           H  
ATOM   1281  HA  GLU A  82     -10.940 -20.401 -10.307  1.00  0.58           H  
ATOM   1282 1HB  GLU A  82      -8.575 -19.618 -10.405  1.00  0.58           H  
ATOM   1283 2HB  GLU A  82      -9.118 -18.007 -10.050  1.00  0.58           H  
ATOM   1284 1HG  GLU A  82      -9.962 -18.640  -7.907  1.00  0.58           H  
ATOM   1285 2HG  GLU A  82      -9.514 -20.317  -8.211  1.00  0.58           H  
ATOM   1286  N   VAL A  83     -12.524 -19.080  -9.027  1.00  0.58           N  
ATOM   1287  CA  VAL A  83     -13.602 -18.363  -8.394  1.00  0.58           C  
ATOM   1288  C   VAL A  83     -13.522 -18.339  -6.866  1.00  0.58           C  
ATOM   1289  O   VAL A  83     -13.356 -19.377  -6.223  1.00  0.58           O  
ATOM   1290  CB  VAL A  83     -14.916 -18.965  -8.907  1.00  0.58           C  
ATOM   1291  CG1 VAL A  83     -15.971 -18.388  -8.245  1.00  0.58           C  
ATOM   1292  CG2 VAL A  83     -15.097 -18.641 -10.420  1.00  0.58           C  
ATOM   1293  H   VAL A  83     -12.362 -20.050  -8.794  1.00  0.58           H  
ATOM   1294  HA  VAL A  83     -13.569 -17.327  -8.733  1.00  0.58           H  
ATOM   1295  HB  VAL A  83     -14.927 -20.039  -8.735  1.00  0.58           H  
ATOM   1296 1HG1 VAL A  83     -16.916 -18.788  -8.613  1.00  0.58           H  
ATOM   1297 2HG1 VAL A  83     -15.878 -18.589  -7.181  1.00  0.58           H  
ATOM   1298 3HG1 VAL A  83     -15.903 -17.341  -8.433  1.00  0.58           H  
ATOM   1299 1HG2 VAL A  83     -16.046 -19.050 -10.768  1.00  0.58           H  
ATOM   1300 2HG2 VAL A  83     -15.107 -17.572 -10.545  1.00  0.58           H  
ATOM   1301 3HG2 VAL A  83     -14.298 -19.058 -11.006  1.00  0.58           H  
ATOM   1302  N   GLY A  84     -13.661 -17.137  -6.296  1.00  0.58           N  
ATOM   1303  CA  GLY A  84     -13.619 -16.903  -4.856  1.00  0.58           C  
ATOM   1304  C   GLY A  84     -14.746 -17.618  -4.108  1.00  0.58           C  
ATOM   1305  O   GLY A  84     -15.825 -17.863  -4.650  1.00  0.58           O  
ATOM   1306  H   GLY A  84     -13.758 -16.310  -6.885  1.00  0.58           H  
ATOM   1307 1HA  GLY A  84     -12.653 -17.221  -4.464  1.00  0.58           H  
ATOM   1308 2HA  GLY A  84     -13.686 -15.830  -4.677  1.00  0.58           H  
ATOM   1309  N   SER A  85     -14.509 -17.897  -2.828  1.00  0.59           N  
ATOM   1310  CA  SER A  85     -15.448 -18.622  -1.970  1.00  0.59           C  
ATOM   1311  C   SER A  85     -16.821 -17.970  -1.743  1.00  0.59           C  
ATOM   1312  O   SER A  85     -17.765 -18.655  -1.346  1.00  0.59           O  
ATOM   1313  CB  SER A  85     -14.788 -18.852  -0.628  1.00  0.59           C  
ATOM   1314  OG  SER A  85     -14.581 -17.642   0.034  1.00  0.59           O  
ATOM   1315  H   SER A  85     -13.615 -17.629  -2.445  1.00  0.59           H  
ATOM   1316  HA  SER A  85     -15.621 -19.594  -2.434  1.00  0.59           H  
ATOM   1317 1HB  SER A  85     -15.422 -19.497  -0.021  1.00  0.59           H  
ATOM   1318 2HB  SER A  85     -13.837 -19.363  -0.768  1.00  0.59           H  
ATOM   1319  HG  SER A  85     -15.442 -17.213   0.049  1.00  0.59           H  
ATOM   1320  N   LYS A  86     -16.938 -16.661  -1.966  1.00  0.60           N  
ATOM   1321  CA  LYS A  86     -18.215 -15.966  -1.788  1.00  0.60           C  
ATOM   1322  C   LYS A  86     -18.889 -15.635  -3.118  1.00  0.60           C  
ATOM   1323  O   LYS A  86     -19.907 -14.941  -3.144  1.00  0.60           O  
ATOM   1324  CB  LYS A  86     -18.033 -14.683  -0.995  1.00  0.60           C  
ATOM   1325  CG  LYS A  86     -17.550 -14.871   0.428  1.00  0.60           C  
ATOM   1326  CD  LYS A  86     -17.373 -13.524   1.111  1.00  0.60           C  
ATOM   1327  CE  LYS A  86     -16.754 -13.664   2.502  1.00  0.60           C  
ATOM   1328  NZ  LYS A  86     -16.337 -12.342   3.047  1.00  0.60           N  
ATOM   1329  H   LYS A  86     -16.135 -16.126  -2.285  1.00  0.60           H  
ATOM   1330  HA  LYS A  86     -18.889 -16.618  -1.235  1.00  0.60           H  
ATOM   1331 1HB  LYS A  86     -17.312 -14.046  -1.504  1.00  0.60           H  
ATOM   1332 2HB  LYS A  86     -18.975 -14.136  -0.964  1.00  0.60           H  
ATOM   1333 1HG  LYS A  86     -18.272 -15.468   0.983  1.00  0.60           H  
ATOM   1334 2HG  LYS A  86     -16.599 -15.396   0.420  1.00  0.60           H  
ATOM   1335 1HD  LYS A  86     -16.765 -12.862   0.499  1.00  0.60           H  
ATOM   1336 2HD  LYS A  86     -18.352 -13.060   1.222  1.00  0.60           H  
ATOM   1337 1HE  LYS A  86     -17.484 -14.110   3.176  1.00  0.60           H  
ATOM   1338 2HE  LYS A  86     -15.880 -14.312   2.445  1.00  0.60           H  
ATOM   1339 1HZ  LYS A  86     -15.925 -12.455   3.958  1.00  0.60           H  
ATOM   1340 2HZ  LYS A  86     -15.629 -11.941   2.390  1.00  0.60           H  
ATOM   1341 3HZ  LYS A  86     -17.127 -11.725   3.107  1.00  0.60           H  
ATOM   1342  N   VAL A  87     -18.328 -16.121  -4.218  1.00  0.61           N  
ATOM   1343  CA  VAL A  87     -18.895 -15.883  -5.540  1.00  0.61           C  
ATOM   1344  C   VAL A  87     -20.065 -16.843  -5.708  1.00  0.61           C  
ATOM   1345  O   VAL A  87     -19.926 -18.032  -5.413  1.00  0.61           O  
ATOM   1346  CB  VAL A  87     -17.827 -16.132  -6.606  1.00  0.61           C  
ATOM   1347  CG1 VAL A  87     -18.402 -16.006  -8.006  1.00  0.61           C  
ATOM   1348  CG2 VAL A  87     -16.672 -15.124  -6.427  1.00  0.61           C  
ATOM   1349  H   VAL A  87     -17.487 -16.698  -4.155  1.00  0.61           H  
ATOM   1350  HA  VAL A  87     -19.253 -14.853  -5.607  1.00  0.61           H  
ATOM   1351  HB  VAL A  87     -17.474 -17.126  -6.474  1.00  0.61           H  
ATOM   1352 1HG1 VAL A  87     -17.672 -16.189  -8.760  1.00  0.61           H  
ATOM   1353 2HG1 VAL A  87     -19.226 -16.705  -8.144  1.00  0.61           H  
ATOM   1354 3HG1 VAL A  87     -18.726 -15.033  -8.112  1.00  0.61           H  
ATOM   1355 1HG2 VAL A  87     -15.898 -15.310  -7.163  1.00  0.61           H  
ATOM   1356 2HG2 VAL A  87     -17.053 -14.113  -6.555  1.00  0.61           H  
ATOM   1357 3HG2 VAL A  87     -16.248 -15.228  -5.427  1.00  0.61           H  
ATOM   1358  N   THR A  88     -21.231 -16.345  -6.129  1.00  0.62           N  
ATOM   1359  CA  THR A  88     -22.388 -17.241  -6.209  1.00  0.62           C  
ATOM   1360  C   THR A  88     -22.968 -17.520  -7.602  1.00  0.62           C  
ATOM   1361  O   THR A  88     -23.722 -18.484  -7.759  1.00  0.62           O  
ATOM   1362  CB  THR A  88     -23.518 -16.721  -5.295  1.00  0.62           C  
ATOM   1363  OG1 THR A  88     -23.939 -15.414  -5.724  1.00  0.62           O  
ATOM   1364  CG2 THR A  88     -23.023 -16.641  -3.854  1.00  0.62           C  
ATOM   1365  H   THR A  88     -21.302 -15.351  -6.385  1.00  0.62           H  
ATOM   1366  HA  THR A  88     -22.083 -18.203  -5.805  1.00  0.62           H  
ATOM   1367  HB  THR A  88     -24.366 -17.403  -5.345  1.00  0.62           H  
ATOM   1368  HG1 THR A  88     -23.159 -14.880  -5.948  1.00  0.62           H  
ATOM   1369 1HG2 THR A  88     -23.824 -16.280  -3.213  1.00  0.62           H  
ATOM   1370 2HG2 THR A  88     -22.706 -17.630  -3.522  1.00  0.62           H  
ATOM   1371 3HG2 THR A  88     -22.182 -15.956  -3.797  1.00  0.62           H  
ATOM   1372  N   LYS A  89     -22.647 -16.704  -8.604  1.00  0.62           N  
ATOM   1373  CA  LYS A  89     -23.252 -16.870  -9.924  1.00  0.62           C  
ATOM   1374  C   LYS A  89     -22.272 -17.367 -10.977  1.00  0.62           C  
ATOM   1375  O   LYS A  89     -22.627 -18.201 -11.808  1.00  0.62           O  
ATOM   1376  CB  LYS A  89     -23.868 -15.549 -10.386  1.00  0.62           C  
ATOM   1377  CG  LYS A  89     -24.962 -15.006  -9.460  1.00  0.62           C  
ATOM   1378  CD  LYS A  89     -26.160 -15.958  -9.382  1.00  0.62           C  
ATOM   1379  CE  LYS A  89     -27.281 -15.379  -8.520  1.00  0.62           C  
ATOM   1380  NZ  LYS A  89     -28.443 -16.313  -8.413  1.00  0.62           N  
ATOM   1381  H   LYS A  89     -21.997 -15.940  -8.461  1.00  0.62           H  
ATOM   1382  HA  LYS A  89     -24.050 -17.608  -9.846  1.00  0.62           H  
ATOM   1383 1HB  LYS A  89     -23.084 -14.793 -10.459  1.00  0.62           H  
ATOM   1384 2HB  LYS A  89     -24.293 -15.675 -11.380  1.00  0.62           H  
ATOM   1385 1HG  LYS A  89     -24.547 -14.872  -8.458  1.00  0.62           H  
ATOM   1386 2HG  LYS A  89     -25.298 -14.038  -9.825  1.00  0.62           H  
ATOM   1387 1HD  LYS A  89     -26.542 -16.147 -10.385  1.00  0.62           H  
ATOM   1388 2HD  LYS A  89     -25.838 -16.909  -8.950  1.00  0.62           H  
ATOM   1389 1HE  LYS A  89     -26.892 -15.183  -7.520  1.00  0.62           H  
ATOM   1390 2HE  LYS A  89     -27.620 -14.441  -8.958  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  89     -29.160 -15.897  -7.835  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  89     -28.817 -16.495  -9.334  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  89     -28.134 -17.181  -7.996  1.00  0.62           H  
ATOM   1394  N   ILE A  90     -21.038 -16.885 -10.930  1.00  0.62           N  
ATOM   1395  CA  ILE A  90     -20.059 -17.290 -11.938  1.00  0.62           C  
ATOM   1396  C   ILE A  90     -19.307 -18.549 -11.541  1.00  0.62           C  
ATOM   1397  O   ILE A  90     -18.790 -18.663 -10.429  1.00  0.62           O  
ATOM   1398  CB  ILE A  90     -19.059 -16.182 -12.219  1.00  0.62           C  
ATOM   1399  CG1 ILE A  90     -19.805 -14.895 -12.681  1.00  0.62           C  
ATOM   1400  CG2 ILE A  90     -18.039 -16.656 -13.277  1.00  0.62           C  
ATOM   1401  CD1 ILE A  90     -20.636 -15.068 -13.938  1.00  0.62           C  
ATOM   1402  H   ILE A  90     -20.808 -16.183 -10.222  1.00  0.62           H  
ATOM   1403  HA  ILE A  90     -20.591 -17.504 -12.866  1.00  0.62           H  
ATOM   1404  HB  ILE A  90     -18.552 -15.949 -11.304  1.00  0.62           H  
ATOM   1405 1HG1 ILE A  90     -20.462 -14.565 -11.870  1.00  0.62           H  
ATOM   1406 2HG1 ILE A  90     -19.076 -14.113 -12.868  1.00  0.62           H  
ATOM   1407 1HG2 ILE A  90     -17.319 -15.884 -13.488  1.00  0.62           H  
ATOM   1408 2HG2 ILE A  90     -17.513 -17.537 -12.916  1.00  0.62           H  
ATOM   1409 3HG2 ILE A  90     -18.572 -16.909 -14.196  1.00  0.62           H  
ATOM   1410 1HD1 ILE A  90     -21.119 -14.121 -14.188  1.00  0.62           H  
ATOM   1411 2HD1 ILE A  90     -19.998 -15.373 -14.755  1.00  0.62           H  
ATOM   1412 3HD1 ILE A  90     -21.396 -15.833 -13.771  1.00  0.62           H  
ATOM   1413  N   LYS A  91     -19.267 -19.512 -12.452  1.00  0.61           N  
ATOM   1414  CA  LYS A  91     -18.577 -20.767 -12.199  1.00  0.61           C  
ATOM   1415  C   LYS A  91     -17.306 -20.863 -13.049  1.00  0.61           C  
ATOM   1416  O   LYS A  91     -17.219 -20.285 -14.136  1.00  0.61           O  
ATOM   1417  CB  LYS A  91     -19.516 -21.936 -12.497  1.00  0.61           C  
ATOM   1418  CG  LYS A  91     -20.864 -21.866 -11.747  1.00  0.61           C  
ATOM   1419  CD  LYS A  91     -20.720 -21.949 -10.226  1.00  0.61           C  
ATOM   1420  CE  LYS A  91     -22.102 -21.924  -9.552  1.00  0.61           C  
ATOM   1421  NZ  LYS A  91     -22.011 -21.970  -8.063  1.00  0.61           N  
ATOM   1422  H   LYS A  91     -19.740 -19.359 -13.347  1.00  0.61           H  
ATOM   1423  HA  LYS A  91     -18.284 -20.805 -11.150  1.00  0.61           H  
ATOM   1424 1HB  LYS A  91     -19.731 -21.963 -13.564  1.00  0.61           H  
ATOM   1425 2HB  LYS A  91     -19.027 -22.873 -12.239  1.00  0.61           H  
ATOM   1426 1HG  LYS A  91     -21.360 -20.920 -12.002  1.00  0.61           H  
ATOM   1427 2HG  LYS A  91     -21.502 -22.679 -12.086  1.00  0.61           H  
ATOM   1428 1HD  LYS A  91     -20.203 -22.870  -9.954  1.00  0.61           H  
ATOM   1429 2HD  LYS A  91     -20.136 -21.100  -9.865  1.00  0.61           H  
ATOM   1430 1HE  LYS A  91     -22.615 -21.003  -9.842  1.00  0.61           H  
ATOM   1431 2HE  LYS A  91     -22.684 -22.776  -9.897  1.00  0.61           H  
ATOM   1432 1HZ  LYS A  91     -22.941 -21.940  -7.668  1.00  0.61           H  
ATOM   1433 2HZ  LYS A  91     -21.549 -22.818  -7.776  1.00  0.61           H  
ATOM   1434 3HZ  LYS A  91     -21.482 -21.171  -7.740  1.00  0.61           H  
ATOM   1435  N   VAL A  92     -16.338 -21.640 -12.586  1.00  0.61           N  
ATOM   1436  CA  VAL A  92     -15.128 -21.841 -13.373  1.00  0.61           C  
ATOM   1437  C   VAL A  92     -15.476 -22.524 -14.692  1.00  0.61           C  
ATOM   1438  O   VAL A  92     -16.239 -23.492 -14.713  1.00  0.61           O  
ATOM   1439  CB  VAL A  92     -14.088 -22.661 -12.584  1.00  0.61           C  
ATOM   1440  CG1 VAL A  92     -12.912 -23.004 -13.470  1.00  0.61           C  
ATOM   1441  CG2 VAL A  92     -13.606 -21.834 -11.406  1.00  0.61           C  
ATOM   1442  H   VAL A  92     -16.438 -22.093 -11.689  1.00  0.61           H  
ATOM   1443  HA  VAL A  92     -14.687 -20.869 -13.592  1.00  0.61           H  
ATOM   1444  HB  VAL A  92     -14.536 -23.589 -12.235  1.00  0.61           H  
ATOM   1445 1HG1 VAL A  92     -12.177 -23.569 -12.900  1.00  0.61           H  
ATOM   1446 2HG1 VAL A  92     -13.247 -23.598 -14.315  1.00  0.61           H  
ATOM   1447 3HG1 VAL A  92     -12.461 -22.091 -13.828  1.00  0.61           H  
ATOM   1448 1HG2 VAL A  92     -12.865 -22.396 -10.841  1.00  0.61           H  
ATOM   1449 2HG2 VAL A  92     -13.155 -20.921 -11.784  1.00  0.61           H  
ATOM   1450 3HG2 VAL A  92     -14.448 -21.591 -10.763  1.00  0.61           H  
ATOM   1451  N   GLY A  93     -14.938 -21.991 -15.790  1.00  0.61           N  
ATOM   1452  CA  GLY A  93     -15.190 -22.487 -17.131  1.00  0.61           C  
ATOM   1453  C   GLY A  93     -16.230 -21.675 -17.910  1.00  0.61           C  
ATOM   1454  O   GLY A  93     -16.368 -21.854 -19.123  1.00  0.61           O  
ATOM   1455  H   GLY A  93     -14.304 -21.205 -15.695  1.00  0.61           H  
ATOM   1456 1HA  GLY A  93     -14.251 -22.492 -17.683  1.00  0.61           H  
ATOM   1457 2HA  GLY A  93     -15.517 -23.524 -17.069  1.00  0.61           H  
ATOM   1458  N   GLU A  94     -16.953 -20.773 -17.248  1.00  0.61           N  
ATOM   1459  CA  GLU A  94     -17.944 -19.985 -17.979  1.00  0.61           C  
ATOM   1460  C   GLU A  94     -17.328 -18.854 -18.801  1.00  0.61           C  
ATOM   1461  O   GLU A  94     -16.332 -18.240 -18.406  1.00  0.61           O  
ATOM   1462  CB  GLU A  94     -19.002 -19.433 -17.023  1.00  0.61           C  
ATOM   1463  CG  GLU A  94     -19.871 -20.524 -16.413  1.00  0.61           C  
ATOM   1464  CD  GLU A  94     -20.954 -20.015 -15.540  1.00  0.61           C  
ATOM   1465  OE1 GLU A  94     -20.738 -19.052 -14.854  1.00  0.61           O  
ATOM   1466  OE2 GLU A  94     -22.026 -20.578 -15.570  1.00  0.61           O  
ATOM   1467  H   GLU A  94     -16.847 -20.650 -16.237  1.00  0.61           H  
ATOM   1468  HA  GLU A  94     -18.454 -20.652 -18.674  1.00  0.61           H  
ATOM   1469 1HB  GLU A  94     -18.513 -18.893 -16.208  1.00  0.61           H  
ATOM   1470 2HB  GLU A  94     -19.644 -18.728 -17.549  1.00  0.61           H  
ATOM   1471 1HG  GLU A  94     -20.318 -21.103 -17.221  1.00  0.61           H  
ATOM   1472 2HG  GLU A  94     -19.230 -21.192 -15.839  1.00  0.61           H  
ATOM   1473  N   LYS A  95     -17.965 -18.544 -19.940  1.00  0.64           N  
ATOM   1474  CA  LYS A  95     -17.539 -17.414 -20.771  1.00  0.64           C  
ATOM   1475  C   LYS A  95     -18.192 -16.149 -20.256  1.00  0.64           C  
ATOM   1476  O   LYS A  95     -19.422 -16.010 -20.275  1.00  0.64           O  
ATOM   1477  CB  LYS A  95     -17.874 -17.632 -22.240  1.00  0.64           C  
ATOM   1478  CG  LYS A  95     -17.149 -18.820 -22.898  1.00  0.64           C  
ATOM   1479  CD  LYS A  95     -17.463 -18.916 -24.400  1.00  0.64           C  
ATOM   1480  CE  LYS A  95     -18.867 -19.488 -24.653  1.00  0.64           C  
ATOM   1481  NZ  LYS A  95     -18.952 -20.946 -24.312  1.00  0.64           N  
ATOM   1482  H   LYS A  95     -18.759 -19.099 -20.225  1.00  0.64           H  
ATOM   1483  HA  LYS A  95     -16.459 -17.297 -20.679  1.00  0.64           H  
ATOM   1484 1HB  LYS A  95     -18.949 -17.788 -22.348  1.00  0.64           H  
ATOM   1485 2HB  LYS A  95     -17.617 -16.732 -22.802  1.00  0.64           H  
ATOM   1486 1HG  LYS A  95     -16.076 -18.697 -22.772  1.00  0.64           H  
ATOM   1487 2HG  LYS A  95     -17.451 -19.748 -22.409  1.00  0.64           H  
ATOM   1488 1HD  LYS A  95     -17.414 -17.927 -24.842  1.00  0.64           H  
ATOM   1489 2HD  LYS A  95     -16.725 -19.551 -24.889  1.00  0.64           H  
ATOM   1490 1HE  LYS A  95     -19.588 -18.944 -24.039  1.00  0.64           H  
ATOM   1491 2HE  LYS A  95     -19.130 -19.354 -25.702  1.00  0.64           H  
ATOM   1492 1HZ  LYS A  95     -19.919 -21.273 -24.485  1.00  0.64           H  
ATOM   1493 2HZ  LYS A  95     -18.313 -21.474 -24.878  1.00  0.64           H  
ATOM   1494 3HZ  LYS A  95     -18.734 -21.083 -23.339  1.00  0.64           H  
ATOM   1495  N   VAL A  96     -17.341 -15.269 -19.770  1.00  0.67           N  
ATOM   1496  CA  VAL A  96     -17.715 -14.068 -19.057  1.00  0.67           C  
ATOM   1497  C   VAL A  96     -17.090 -12.788 -19.582  1.00  0.67           C  
ATOM   1498  O   VAL A  96     -16.181 -12.804 -20.418  1.00  0.67           O  
ATOM   1499  CB  VAL A  96     -17.331 -14.237 -17.577  1.00  0.67           C  
ATOM   1500  CG1 VAL A  96     -18.075 -15.402 -16.964  1.00  0.67           C  
ATOM   1501  CG2 VAL A  96     -15.836 -14.489 -17.459  1.00  0.67           C  
ATOM   1502  H   VAL A  96     -16.349 -15.475 -19.878  1.00  0.67           H  
ATOM   1503  HA  VAL A  96     -18.796 -13.966 -19.126  1.00  0.67           H  
ATOM   1504  HB  VAL A  96     -17.604 -13.352 -17.055  1.00  0.67           H  
ATOM   1505 1HG1 VAL A  96     -17.794 -15.481 -15.926  1.00  0.67           H  
ATOM   1506 2HG1 VAL A  96     -19.149 -15.225 -17.043  1.00  0.67           H  
ATOM   1507 3HG1 VAL A  96     -17.822 -16.318 -17.468  1.00  0.67           H  
ATOM   1508 1HG2 VAL A  96     -15.568 -14.598 -16.412  1.00  0.67           H  
ATOM   1509 2HG2 VAL A  96     -15.576 -15.404 -17.998  1.00  0.67           H  
ATOM   1510 3HG2 VAL A  96     -15.299 -13.653 -17.893  1.00  0.67           H  
ATOM   1511  N   ALA A  97     -17.563 -11.662 -19.059  1.00  0.72           N  
ATOM   1512  CA  ALA A  97     -16.990 -10.379 -19.440  1.00  0.72           C  
ATOM   1513  C   ALA A  97     -16.904  -9.409 -18.300  1.00  0.72           C  
ATOM   1514  O   ALA A  97     -17.679  -9.454 -17.347  1.00  0.72           O  
ATOM   1515  CB  ALA A  97     -17.786  -9.732 -20.517  1.00  0.72           C  
ATOM   1516  H   ALA A  97     -18.343 -11.724 -18.406  1.00  0.72           H  
ATOM   1517  HA  ALA A  97     -15.978 -10.557 -19.792  1.00  0.72           H  
ATOM   1518 1HB  ALA A  97     -17.297  -8.825 -20.748  1.00  0.72           H  
ATOM   1519 2HB  ALA A  97     -17.802 -10.341 -21.334  1.00  0.72           H  
ATOM   1520 3HB  ALA A  97     -18.784  -9.536 -20.193  1.00  0.72           H  
ATOM   1521  N   VAL A  98     -15.979  -8.477 -18.439  1.00  0.77           N  
ATOM   1522  CA  VAL A  98     -15.779  -7.483 -17.412  1.00  0.77           C  
ATOM   1523  C   VAL A  98     -16.328  -6.121 -17.831  1.00  0.77           C  
ATOM   1524  O   VAL A  98     -15.958  -5.575 -18.873  1.00  0.77           O  
ATOM   1525  CB  VAL A  98     -14.279  -7.385 -17.115  1.00  0.77           C  
ATOM   1526  CG1 VAL A  98     -14.028  -6.351 -16.015  1.00  0.77           C  
ATOM   1527  CG2 VAL A  98     -13.754  -8.777 -16.764  1.00  0.77           C  
ATOM   1528  H   VAL A  98     -15.387  -8.484 -19.273  1.00  0.77           H  
ATOM   1529  HA  VAL A  98     -16.297  -7.802 -16.506  1.00  0.77           H  
ATOM   1530  HB  VAL A  98     -13.766  -7.026 -18.003  1.00  0.77           H  
ATOM   1531 1HG1 VAL A  98     -12.960  -6.265 -15.827  1.00  0.77           H  
ATOM   1532 2HG1 VAL A  98     -14.409  -5.391 -16.331  1.00  0.77           H  
ATOM   1533 3HG1 VAL A  98     -14.540  -6.656 -15.099  1.00  0.77           H  
ATOM   1534 1HG2 VAL A  98     -12.686  -8.728 -16.573  1.00  0.77           H  
ATOM   1535 2HG2 VAL A  98     -14.271  -9.139 -15.879  1.00  0.77           H  
ATOM   1536 3HG2 VAL A  98     -13.936  -9.460 -17.595  1.00  0.77           H  
ATOM   1537  N   ALA A  99     -17.220  -5.587 -16.997  1.00  0.82           N  
ATOM   1538  CA  ALA A  99     -17.850  -4.288 -17.212  1.00  0.82           C  
ATOM   1539  C   ALA A  99     -16.802  -3.186 -17.101  1.00  0.82           C  
ATOM   1540  O   ALA A  99     -15.764  -3.375 -16.475  1.00  0.82           O  
ATOM   1541  CB  ALA A  99     -18.970  -4.066 -16.213  1.00  0.82           C  
ATOM   1542  H   ALA A  99     -17.477  -6.115 -16.158  1.00  0.82           H  
ATOM   1543  HA  ALA A  99     -18.264  -4.270 -18.221  1.00  0.82           H  
ATOM   1544 1HB  ALA A  99     -19.441  -3.102 -16.396  1.00  0.82           H  
ATOM   1545 2HB  ALA A  99     -19.713  -4.860 -16.317  1.00  0.82           H  
ATOM   1546 3HB  ALA A  99     -18.558  -4.086 -15.200  1.00  0.82           H  
ATOM   1547  N   ALA A 100     -17.071  -2.022 -17.692  1.00  0.85           N  
ATOM   1548  CA  ALA A 100     -16.108  -0.916 -17.641  1.00  0.85           C  
ATOM   1549  C   ALA A 100     -15.735  -0.482 -16.224  1.00  0.85           C  
ATOM   1550  O   ALA A 100     -14.607  -0.025 -15.967  1.00  0.85           O  
ATOM   1551  CB  ALA A 100     -16.655   0.290 -18.377  1.00  0.85           C  
ATOM   1552  H   ALA A 100     -17.937  -1.909 -18.199  1.00  0.85           H  
ATOM   1553  HA  ALA A 100     -15.221  -1.261 -18.123  1.00  0.85           H  
ATOM   1554 1HB  ALA A 100     -15.909   1.084 -18.368  1.00  0.85           H  
ATOM   1555 2HB  ALA A 100     -16.885   0.019 -19.409  1.00  0.85           H  
ATOM   1556 3HB  ALA A 100     -17.561   0.641 -17.883  1.00  0.85           H  
ATOM   1557  N   TYR A 101     -16.698  -0.579 -15.327  1.00  0.87           N  
ATOM   1558  CA  TYR A 101     -16.495  -0.162 -13.962  1.00  0.87           C  
ATOM   1559  C   TYR A 101     -16.053  -1.388 -13.182  1.00  0.87           C  
ATOM   1560  O   TYR A 101     -16.527  -2.488 -13.454  1.00  0.87           O  
ATOM   1561  CB  TYR A 101     -17.794   0.427 -13.447  1.00  0.87           C  
ATOM   1562  CG  TYR A 101     -18.178   1.605 -14.292  1.00  0.87           C  
ATOM   1563  CD1 TYR A 101     -19.214   1.493 -15.196  1.00  0.87           C  
ATOM   1564  CD2 TYR A 101     -17.470   2.758 -14.219  1.00  0.87           C  
ATOM   1565  CE1 TYR A 101     -19.534   2.555 -15.997  1.00  0.87           C  
ATOM   1566  CE2 TYR A 101     -17.786   3.830 -15.006  1.00  0.87           C  
ATOM   1567  CZ  TYR A 101     -18.811   3.740 -15.894  1.00  0.87           C  
ATOM   1568  OH  TYR A 101     -19.114   4.822 -16.684  1.00  0.87           O  
ATOM   1569  H   TYR A 101     -17.585  -0.966 -15.606  1.00  0.87           H  
ATOM   1570  HA  TYR A 101     -15.702   0.585 -13.915  1.00  0.87           H  
ATOM   1571 1HB  TYR A 101     -18.592  -0.317 -13.488  1.00  0.87           H  
ATOM   1572 2HB  TYR A 101     -17.678   0.753 -12.413  1.00  0.87           H  
ATOM   1573  HD1 TYR A 101     -19.778   0.564 -15.275  1.00  0.87           H  
ATOM   1574  HD2 TYR A 101     -16.653   2.821 -13.527  1.00  0.87           H  
ATOM   1575  HE1 TYR A 101     -20.359   2.461 -16.704  1.00  0.87           H  
ATOM   1576  HE2 TYR A 101     -17.213   4.752 -14.929  1.00  0.87           H  
ATOM   1577  HH  TYR A 101     -18.583   5.574 -16.409  1.00  0.87           H  
ATOM   1578  N   LEU A 102     -15.163  -1.212 -12.218  1.00  0.88           N  
ATOM   1579  CA  LEU A 102     -14.733  -2.345 -11.420  1.00  0.88           C  
ATOM   1580  C   LEU A 102     -14.518  -2.027  -9.960  1.00  0.88           C  
ATOM   1581  O   LEU A 102     -13.390  -1.823  -9.516  1.00  0.88           O  
ATOM   1582  CB  LEU A 102     -13.428  -2.888 -11.970  1.00  0.88           C  
ATOM   1583  CG  LEU A 102     -12.937  -4.128 -11.286  1.00  0.88           C  
ATOM   1584  CD1 LEU A 102     -13.987  -5.211 -11.450  1.00  0.88           C  
ATOM   1585  CD2 LEU A 102     -11.598  -4.531 -11.887  1.00  0.88           C  
ATOM   1586  H   LEU A 102     -14.792  -0.288 -12.026  1.00  0.88           H  
ATOM   1587  HA  LEU A 102     -15.497  -3.116 -11.487  1.00  0.88           H  
ATOM   1588 1HB  LEU A 102     -13.558  -3.110 -13.031  1.00  0.88           H  
ATOM   1589 2HB  LEU A 102     -12.662  -2.117 -11.863  1.00  0.88           H  
ATOM   1590  HG  LEU A 102     -12.811  -3.939 -10.218  1.00  0.88           H  
ATOM   1591 1HD1 LEU A 102     -13.655  -6.093 -10.957  1.00  0.88           H  
ATOM   1592 2HD1 LEU A 102     -14.920  -4.872 -11.001  1.00  0.88           H  
ATOM   1593 3HD1 LEU A 102     -14.145  -5.417 -12.510  1.00  0.88           H  
ATOM   1594 1HD2 LEU A 102     -11.227  -5.434 -11.396  1.00  0.88           H  
ATOM   1595 2HD2 LEU A 102     -11.719  -4.719 -12.954  1.00  0.88           H  
ATOM   1596 3HD2 LEU A 102     -10.883  -3.730 -11.746  1.00  0.88           H  
ATOM   1597  N   GLY A 103     -15.596  -2.103  -9.208  1.00  0.88           N  
ATOM   1598  CA  GLY A 103     -15.599  -1.800  -7.792  1.00  0.88           C  
ATOM   1599  C   GLY A 103     -16.145  -0.409  -7.500  1.00  0.88           C  
ATOM   1600  O   GLY A 103     -15.748   0.580  -8.124  1.00  0.88           O  
ATOM   1601  H   GLY A 103     -16.474  -2.333  -9.659  1.00  0.88           H  
ATOM   1602 1HA  GLY A 103     -16.192  -2.542  -7.261  1.00  0.88           H  
ATOM   1603 2HA  GLY A 103     -14.585  -1.876  -7.406  1.00  0.88           H  
ATOM   1604  N   THR A 104     -17.103  -0.358  -6.588  1.00  0.89           N  
ATOM   1605  CA  THR A 104     -17.715   0.889  -6.158  1.00  0.89           C  
ATOM   1606  C   THR A 104     -17.826   0.891  -4.657  1.00  0.89           C  
ATOM   1607  O   THR A 104     -17.554  -0.119  -4.001  1.00  0.89           O  
ATOM   1608  CB  THR A 104     -19.143   1.132  -6.695  1.00  0.89           C  
ATOM   1609  OG1 THR A 104     -20.039   0.179  -6.109  1.00  0.89           O  
ATOM   1610  CG2 THR A 104     -19.227   1.087  -8.185  1.00  0.89           C  
ATOM   1611  H   THR A 104     -17.398  -1.218  -6.148  1.00  0.89           H  
ATOM   1612  HA  THR A 104     -17.077   1.716  -6.455  1.00  0.89           H  
ATOM   1613  HB  THR A 104     -19.457   2.132  -6.388  1.00  0.89           H  
ATOM   1614  HG1 THR A 104     -20.931   0.330  -6.461  1.00  0.89           H  
ATOM   1615 1HG2 THR A 104     -20.247   1.303  -8.481  1.00  0.89           H  
ATOM   1616 2HG2 THR A 104     -18.573   1.840  -8.584  1.00  0.89           H  
ATOM   1617 3HG2 THR A 104     -18.936   0.122  -8.558  1.00  0.89           H  
ATOM   1618  N   CYS A 105     -18.302   2.001  -4.127  1.00  0.90           N  
ATOM   1619  CA  CYS A 105     -18.666   2.159  -2.730  1.00  0.90           C  
ATOM   1620  C   CYS A 105     -19.727   1.162  -2.258  1.00  0.90           C  
ATOM   1621  O   CYS A 105     -19.864   0.933  -1.055  1.00  0.90           O  
ATOM   1622  CB  CYS A 105     -19.229   3.549  -2.504  1.00  0.90           C  
ATOM   1623  SG  CYS A 105     -20.598   3.924  -3.651  1.00  0.90           S  
ATOM   1624  H   CYS A 105     -18.385   2.802  -4.757  1.00  0.90           H  
ATOM   1625  HA  CYS A 105     -17.770   2.028  -2.125  1.00  0.90           H  
ATOM   1626 1HB  CYS A 105     -19.604   3.635  -1.490  1.00  0.90           H  
ATOM   1627 2HB  CYS A 105     -18.453   4.281  -2.622  1.00  0.90           H  
ATOM   1628  N   GLY A 106     -20.568   0.651  -3.164  1.00  0.92           N  
ATOM   1629  CA  GLY A 106     -21.639  -0.271  -2.779  1.00  0.92           C  
ATOM   1630  C   GLY A 106     -22.844   0.430  -2.133  1.00  0.92           C  
ATOM   1631  O   GLY A 106     -23.965   0.347  -2.624  1.00  0.92           O  
ATOM   1632  H   GLY A 106     -20.419   0.821  -4.157  1.00  0.92           H  
ATOM   1633 1HA  GLY A 106     -21.969  -0.815  -3.665  1.00  0.92           H  
ATOM   1634 2HA  GLY A 106     -21.238  -1.011  -2.089  1.00  0.92           H  
ATOM   1635  N   LYS A 107     -22.584   1.077  -1.005  1.00  0.95           N  
ATOM   1636  CA  LYS A 107     -23.532   1.816  -0.170  1.00  0.95           C  
ATOM   1637  C   LYS A 107     -24.150   3.088  -0.762  1.00  0.95           C  
ATOM   1638  O   LYS A 107     -25.156   3.580  -0.249  1.00  0.95           O  
ATOM   1639  CB  LYS A 107     -22.833   2.201   1.127  1.00  0.95           C  
ATOM   1640  CG  LYS A 107     -21.729   3.235   0.940  1.00  0.95           C  
ATOM   1641  CD  LYS A 107     -21.020   3.544   2.235  1.00  0.95           C  
ATOM   1642  CE  LYS A 107     -19.945   4.596   2.024  1.00  0.95           C  
ATOM   1643  NZ  LYS A 107     -19.208   4.894   3.282  1.00  0.95           N  
ATOM   1644  H   LYS A 107     -21.614   1.046  -0.709  1.00  0.95           H  
ATOM   1645  HA  LYS A 107     -24.354   1.139   0.064  1.00  0.95           H  
ATOM   1646 1HB  LYS A 107     -23.560   2.602   1.831  1.00  0.95           H  
ATOM   1647 2HB  LYS A 107     -22.386   1.315   1.577  1.00  0.95           H  
ATOM   1648 1HG  LYS A 107     -21.010   2.855   0.224  1.00  0.95           H  
ATOM   1649 2HG  LYS A 107     -22.148   4.159   0.546  1.00  0.95           H  
ATOM   1650 1HD  LYS A 107     -21.740   3.907   2.968  1.00  0.95           H  
ATOM   1651 2HD  LYS A 107     -20.558   2.635   2.621  1.00  0.95           H  
ATOM   1652 1HE  LYS A 107     -19.240   4.238   1.274  1.00  0.95           H  
ATOM   1653 2HE  LYS A 107     -20.411   5.512   1.660  1.00  0.95           H  
ATOM   1654 1HZ  LYS A 107     -18.504   5.595   3.102  1.00  0.95           H  
ATOM   1655 2HZ  LYS A 107     -19.855   5.236   3.978  1.00  0.95           H  
ATOM   1656 3HZ  LYS A 107     -18.764   4.051   3.620  1.00  0.95           H  
ATOM   1657  N   CYS A 108     -23.545   3.662  -1.790  1.00  0.97           N  
ATOM   1658  CA  CYS A 108     -24.049   4.927  -2.312  1.00  0.97           C  
ATOM   1659  C   CYS A 108     -25.464   4.730  -2.832  1.00  0.97           C  
ATOM   1660  O   CYS A 108     -25.755   3.711  -3.450  1.00  0.97           O  
ATOM   1661  CB  CYS A 108     -23.207   5.425  -3.472  1.00  0.97           C  
ATOM   1662  SG  CYS A 108     -21.436   5.708  -3.136  1.00  0.97           S  
ATOM   1663  H   CYS A 108     -22.732   3.225  -2.203  1.00  0.97           H  
ATOM   1664  HA  CYS A 108     -24.054   5.668  -1.512  1.00  0.97           H  
ATOM   1665 1HB  CYS A 108     -23.278   4.706  -4.279  1.00  0.97           H  
ATOM   1666 2HB  CYS A 108     -23.626   6.357  -3.844  1.00  0.97           H  
ATOM   1667  N   TYR A 109     -26.316   5.740  -2.695  1.00  1.00           N  
ATOM   1668  CA  TYR A 109     -27.703   5.654  -3.173  1.00  1.00           C  
ATOM   1669  C   TYR A 109     -27.786   5.126  -4.607  1.00  1.00           C  
ATOM   1670  O   TYR A 109     -28.599   4.250  -4.923  1.00  1.00           O  
ATOM   1671  CB  TYR A 109     -28.354   7.034  -3.061  1.00  1.00           C  
ATOM   1672  CG  TYR A 109     -29.772   7.143  -3.567  1.00  1.00           C  
ATOM   1673  CD1 TYR A 109     -30.828   6.707  -2.780  1.00  1.00           C  
ATOM   1674  CD2 TYR A 109     -30.019   7.719  -4.805  1.00  1.00           C  
ATOM   1675  CE1 TYR A 109     -32.128   6.843  -3.232  1.00  1.00           C  
ATOM   1676  CE2 TYR A 109     -31.316   7.857  -5.257  1.00  1.00           C  
ATOM   1677  CZ  TYR A 109     -32.370   7.423  -4.476  1.00  1.00           C  
ATOM   1678  OH  TYR A 109     -33.667   7.566  -4.924  1.00  1.00           O  
ATOM   1679  H   TYR A 109     -26.015   6.568  -2.199  1.00  1.00           H  
ATOM   1680  HA  TYR A 109     -28.243   4.958  -2.530  1.00  1.00           H  
ATOM   1681 1HB  TYR A 109     -28.348   7.345  -2.016  1.00  1.00           H  
ATOM   1682 2HB  TYR A 109     -27.751   7.754  -3.613  1.00  1.00           H  
ATOM   1683  HD1 TYR A 109     -30.632   6.262  -1.805  1.00  1.00           H  
ATOM   1684  HD2 TYR A 109     -29.187   8.067  -5.420  1.00  1.00           H  
ATOM   1685  HE1 TYR A 109     -32.958   6.502  -2.614  1.00  1.00           H  
ATOM   1686  HE2 TYR A 109     -31.507   8.313  -6.229  1.00  1.00           H  
ATOM   1687  HH  TYR A 109     -33.663   7.983  -5.789  1.00  1.00           H  
ATOM   1688  N   ASN A 110     -26.960   5.662  -5.490  1.00  1.03           N  
ATOM   1689  CA  ASN A 110     -27.001   5.211  -6.865  1.00  1.03           C  
ATOM   1690  C   ASN A 110     -26.672   3.718  -6.996  1.00  1.03           C  
ATOM   1691  O   ASN A 110     -27.257   3.029  -7.828  1.00  1.03           O  
ATOM   1692  CB  ASN A 110     -26.085   6.074  -7.706  1.00  1.03           C  
ATOM   1693  CG  ASN A 110     -26.687   7.419  -7.961  1.00  1.03           C  
ATOM   1694  OD1 ASN A 110     -27.910   7.574  -7.835  1.00  1.03           O  
ATOM   1695  ND2 ASN A 110     -25.888   8.395  -8.324  1.00  1.03           N  
ATOM   1696  H   ASN A 110     -26.307   6.373  -5.203  1.00  1.03           H  
ATOM   1697  HA  ASN A 110     -28.018   5.343  -7.236  1.00  1.03           H  
ATOM   1698 1HB  ASN A 110     -25.138   6.214  -7.187  1.00  1.03           H  
ATOM   1699 2HB  ASN A 110     -25.865   5.588  -8.652  1.00  1.03           H  
ATOM   1700 1HD2 ASN A 110     -26.264   9.303  -8.505  1.00  1.03           H  
ATOM   1701 2HD2 ASN A 110     -24.891   8.242  -8.448  1.00  1.03           H  
ATOM   1702  N   CYS A 111     -25.784   3.199  -6.143  1.00  1.06           N  
ATOM   1703  CA  CYS A 111     -25.385   1.798  -6.204  1.00  1.06           C  
ATOM   1704  C   CYS A 111     -26.468   0.919  -5.605  1.00  1.06           C  
ATOM   1705  O   CYS A 111     -26.733  -0.189  -6.086  1.00  1.06           O  
ATOM   1706  CB  CYS A 111     -24.054   1.581  -5.469  1.00  1.06           C  
ATOM   1707  SG  CYS A 111     -22.546   2.255  -6.321  1.00  1.06           S  
ATOM   1708  H   CYS A 111     -25.394   3.778  -5.413  1.00  1.06           H  
ATOM   1709  HA  CYS A 111     -25.243   1.523  -7.249  1.00  1.06           H  
ATOM   1710 1HB  CYS A 111     -24.115   2.045  -4.485  1.00  1.06           H  
ATOM   1711 2HB  CYS A 111     -23.901   0.513  -5.313  1.00  1.06           H  
ATOM   1712  N   VAL A 112     -27.195   1.462  -4.637  1.00  1.09           N  
ATOM   1713  CA  VAL A 112     -28.311   0.775  -4.001  1.00  1.09           C  
ATOM   1714  C   VAL A 112     -29.359   0.464  -5.063  1.00  1.09           C  
ATOM   1715  O   VAL A 112     -29.982  -0.597  -5.054  1.00  1.09           O  
ATOM   1716  CB  VAL A 112     -28.899   1.607  -2.849  1.00  1.09           C  
ATOM   1717  CG1 VAL A 112     -30.188   0.985  -2.362  1.00  1.09           C  
ATOM   1718  CG2 VAL A 112     -27.861   1.672  -1.700  1.00  1.09           C  
ATOM   1719  H   VAL A 112     -26.915   2.382  -4.293  1.00  1.09           H  
ATOM   1720  HA  VAL A 112     -27.947  -0.164  -3.584  1.00  1.09           H  
ATOM   1721  HB  VAL A 112     -29.124   2.603  -3.200  1.00  1.09           H  
ATOM   1722 1HG1 VAL A 112     -30.598   1.585  -1.552  1.00  1.09           H  
ATOM   1723 2HG1 VAL A 112     -30.904   0.951  -3.188  1.00  1.09           H  
ATOM   1724 3HG1 VAL A 112     -29.995  -0.026  -2.006  1.00  1.09           H  
ATOM   1725 1HG2 VAL A 112     -28.254   2.266  -0.879  1.00  1.09           H  
ATOM   1726 2HG2 VAL A 112     -27.644   0.665  -1.350  1.00  1.09           H  
ATOM   1727 3HG2 VAL A 112     -26.947   2.123  -2.060  1.00  1.09           H  
ATOM   1728  N   ASN A 113     -29.513   1.398  -5.999  1.00  1.11           N  
ATOM   1729  CA  ASN A 113     -30.441   1.286  -7.117  1.00  1.11           C  
ATOM   1730  C   ASN A 113     -29.803   0.696  -8.395  1.00  1.11           C  
ATOM   1731  O   ASN A 113     -30.339   0.879  -9.491  1.00  1.11           O  
ATOM   1732  CB  ASN A 113     -31.019   2.643  -7.431  1.00  1.11           C  
ATOM   1733  CG  ASN A 113     -31.935   3.139  -6.359  1.00  1.11           C  
ATOM   1734  OD1 ASN A 113     -32.665   2.370  -5.717  1.00  1.11           O  
ATOM   1735  ND2 ASN A 113     -31.925   4.418  -6.165  1.00  1.11           N  
ATOM   1736  H   ASN A 113     -28.978   2.263  -5.894  1.00  1.11           H  
ATOM   1737  HA  ASN A 113     -31.247   0.615  -6.823  1.00  1.11           H  
ATOM   1738 1HB  ASN A 113     -30.197   3.361  -7.552  1.00  1.11           H  
ATOM   1739 2HB  ASN A 113     -31.558   2.601  -8.375  1.00  1.11           H  
ATOM   1740 1HD2 ASN A 113     -32.528   4.823  -5.473  1.00  1.11           H  
ATOM   1741 2HD2 ASN A 113     -31.319   4.988  -6.723  1.00  1.11           H  
ATOM   1742  N   ASP A 114     -28.656   0.008  -8.243  1.00  1.12           N  
ATOM   1743  CA  ASP A 114     -27.864  -0.657  -9.298  1.00  1.12           C  
ATOM   1744  C   ASP A 114     -27.162   0.276 -10.281  1.00  1.12           C  
ATOM   1745  O   ASP A 114     -26.505  -0.180 -11.217  1.00  1.12           O  
ATOM   1746  CB  ASP A 114     -28.734  -1.605 -10.150  1.00  1.12           C  
ATOM   1747  CG  ASP A 114     -29.333  -2.798  -9.397  1.00  1.12           C  
ATOM   1748  OD1 ASP A 114     -28.653  -3.423  -8.631  1.00  1.12           O  
ATOM   1749  OD2 ASP A 114     -30.498  -3.101  -9.646  1.00  1.12           O  
ATOM   1750  H   ASP A 114     -28.271  -0.074  -7.304  1.00  1.12           H  
ATOM   1751  HA  ASP A 114     -27.094  -1.248  -8.799  1.00  1.12           H  
ATOM   1752 1HB  ASP A 114     -29.534  -1.054 -10.631  1.00  1.12           H  
ATOM   1753 2HB  ASP A 114     -28.117  -2.003 -10.955  1.00  1.12           H  
ATOM   1754  N   LEU A 115     -27.201   1.573 -10.049  1.00  1.11           N  
ATOM   1755  CA  LEU A 115     -26.585   2.528 -10.955  1.00  1.11           C  
ATOM   1756  C   LEU A 115     -25.142   2.783 -10.570  1.00  1.11           C  
ATOM   1757  O   LEU A 115     -24.739   3.904 -10.259  1.00  1.11           O  
ATOM   1758  CB  LEU A 115     -27.373   3.825 -10.927  1.00  1.11           C  
ATOM   1759  CG  LEU A 115     -28.806   3.755 -11.304  1.00  1.11           C  
ATOM   1760  CD1 LEU A 115     -29.404   5.134 -11.122  1.00  1.11           C  
ATOM   1761  CD2 LEU A 115     -28.916   3.277 -12.740  1.00  1.11           C  
ATOM   1762  H   LEU A 115     -27.668   1.931  -9.225  1.00  1.11           H  
ATOM   1763  HA  LEU A 115     -26.608   2.123 -11.964  1.00  1.11           H  
ATOM   1764 1HB  LEU A 115     -27.330   4.234  -9.937  1.00  1.11           H  
ATOM   1765 2HB  LEU A 115     -26.906   4.508 -11.572  1.00  1.11           H  
ATOM   1766  HG  LEU A 115     -29.333   3.060 -10.646  1.00  1.11           H  
ATOM   1767 1HD1 LEU A 115     -30.460   5.111 -11.386  1.00  1.11           H  
ATOM   1768 2HD1 LEU A 115     -29.295   5.438 -10.076  1.00  1.11           H  
ATOM   1769 3HD1 LEU A 115     -28.881   5.844 -11.763  1.00  1.11           H  
ATOM   1770 1HD2 LEU A 115     -29.966   3.226 -13.030  1.00  1.11           H  
ATOM   1771 2HD2 LEU A 115     -28.389   3.970 -13.398  1.00  1.11           H  
ATOM   1772 3HD2 LEU A 115     -28.471   2.296 -12.818  1.00  1.11           H  
ATOM   1773  N   GLU A 116     -24.346   1.733 -10.665  1.00  1.09           N  
ATOM   1774  CA  GLU A 116     -22.942   1.771 -10.271  1.00  1.09           C  
ATOM   1775  C   GLU A 116     -22.137   2.783 -11.086  1.00  1.09           C  
ATOM   1776  O   GLU A 116     -21.235   3.448 -10.573  1.00  1.09           O  
ATOM   1777  CB  GLU A 116     -22.376   0.357 -10.325  1.00  1.09           C  
ATOM   1778  CG  GLU A 116     -22.934  -0.515  -9.170  1.00  1.09           C  
ATOM   1779  CD  GLU A 116     -22.516  -1.958  -9.169  1.00  1.09           C  
ATOM   1780  OE1 GLU A 116     -22.020  -2.414 -10.156  1.00  1.09           O  
ATOM   1781  OE2 GLU A 116     -22.688  -2.601  -8.140  1.00  1.09           O  
ATOM   1782  H   GLU A 116     -24.789   0.867 -10.970  1.00  1.09           H  
ATOM   1783  HA  GLU A 116     -22.900   2.082  -9.236  1.00  1.09           H  
ATOM   1784 1HB  GLU A 116     -22.660  -0.113 -11.269  1.00  1.09           H  
ATOM   1785 2HB  GLU A 116     -21.294   0.376 -10.283  1.00  1.09           H  
ATOM   1786 1HG  GLU A 116     -22.615  -0.075  -8.232  1.00  1.09           H  
ATOM   1787 2HG  GLU A 116     -24.025  -0.461  -9.200  1.00  1.09           H  
ATOM   1788  N   ASN A 117     -22.526   2.959 -12.344  1.00  1.06           N  
ATOM   1789  CA  ASN A 117     -21.887   3.887 -13.273  1.00  1.06           C  
ATOM   1790  C   ASN A 117     -22.098   5.363 -12.908  1.00  1.06           C  
ATOM   1791  O   ASN A 117     -21.466   6.244 -13.496  1.00  1.06           O  
ATOM   1792  CB  ASN A 117     -22.413   3.613 -14.668  1.00  1.06           C  
ATOM   1793  CG  ASN A 117     -23.906   3.763 -14.735  1.00  1.06           C  
ATOM   1794  OD1 ASN A 117     -24.587   3.436 -13.758  1.00  1.06           O  
ATOM   1795  ND2 ASN A 117     -24.432   4.212 -15.835  1.00  1.06           N  
ATOM   1796  H   ASN A 117     -23.292   2.398 -12.675  1.00  1.06           H  
ATOM   1797  HA  ASN A 117     -20.812   3.700 -13.255  1.00  1.06           H  
ATOM   1798 1HB  ASN A 117     -21.955   4.296 -15.388  1.00  1.06           H  
ATOM   1799 2HB  ASN A 117     -22.163   2.600 -14.961  1.00  1.06           H  
ATOM   1800 1HD2 ASN A 117     -25.420   4.308 -15.916  1.00  1.06           H  
ATOM   1801 2HD2 ASN A 117     -23.849   4.448 -16.626  1.00  1.06           H  
ATOM   1802  N   TYR A 118     -22.974   5.634 -11.935  1.00  1.02           N  
ATOM   1803  CA  TYR A 118     -23.209   6.987 -11.464  1.00  1.02           C  
ATOM   1804  C   TYR A 118     -22.786   7.178 -10.004  1.00  1.02           C  
ATOM   1805  O   TYR A 118     -23.104   8.206  -9.399  1.00  1.02           O  
ATOM   1806  CB  TYR A 118     -24.671   7.397 -11.632  1.00  1.02           C  
ATOM   1807  CG  TYR A 118     -25.184   7.528 -13.052  1.00  1.02           C  
ATOM   1808  CD1 TYR A 118     -25.927   6.527 -13.621  1.00  1.02           C  
ATOM   1809  CD2 TYR A 118     -24.937   8.689 -13.769  1.00  1.02           C  
ATOM   1810  CE1 TYR A 118     -26.433   6.664 -14.889  1.00  1.02           C  
ATOM   1811  CE2 TYR A 118     -25.439   8.831 -15.048  1.00  1.02           C  
ATOM   1812  CZ  TYR A 118     -26.189   7.821 -15.605  1.00  1.02           C  
ATOM   1813  OH  TYR A 118     -26.704   7.957 -16.871  1.00  1.02           O  
ATOM   1814  H   TYR A 118     -23.487   4.881 -11.476  1.00  1.02           H  
ATOM   1815  HA  TYR A 118     -22.602   7.665 -12.061  1.00  1.02           H  
ATOM   1816 1HB  TYR A 118     -25.298   6.661 -11.118  1.00  1.02           H  
ATOM   1817 2HB  TYR A 118     -24.828   8.350 -11.133  1.00  1.02           H  
ATOM   1818  HD1 TYR A 118     -26.116   5.634 -13.080  1.00  1.02           H  
ATOM   1819  HD2 TYR A 118     -24.352   9.491 -13.321  1.00  1.02           H  
ATOM   1820  HE1 TYR A 118     -27.025   5.859 -15.327  1.00  1.02           H  
ATOM   1821  HE2 TYR A 118     -25.249   9.745 -15.613  1.00  1.02           H  
ATOM   1822  HH  TYR A 118     -26.447   8.812 -17.231  1.00  1.02           H  
ATOM   1823  N   CYS A 119     -22.092   6.200  -9.415  1.00  0.99           N  
ATOM   1824  CA  CYS A 119     -21.634   6.383  -8.042  1.00  0.99           C  
ATOM   1825  C   CYS A 119     -20.328   7.170  -8.121  1.00  0.99           C  
ATOM   1826  O   CYS A 119     -19.436   6.752  -8.847  1.00  0.99           O  
ATOM   1827  CB  CYS A 119     -21.417   5.035  -7.351  1.00  0.99           C  
ATOM   1828  SG  CYS A 119     -22.971   4.103  -7.174  1.00  0.99           S  
ATOM   1829  H   CYS A 119     -21.852   5.343  -9.918  1.00  0.99           H  
ATOM   1830  HA  CYS A 119     -22.397   6.911  -7.487  1.00  0.99           H  
ATOM   1831 1HB  CYS A 119     -20.720   4.426  -7.935  1.00  0.99           H  
ATOM   1832 2HB  CYS A 119     -20.984   5.186  -6.367  1.00  0.99           H  
ATOM   1833  N   PRO A 120     -20.176   8.341  -7.464  1.00  0.97           N  
ATOM   1834  CA  PRO A 120     -18.946   9.128  -7.478  1.00  0.97           C  
ATOM   1835  C   PRO A 120     -17.755   8.260  -7.113  1.00  0.97           C  
ATOM   1836  O   PRO A 120     -16.668   8.342  -7.689  1.00  0.97           O  
ATOM   1837  CB  PRO A 120     -19.217  10.170  -6.393  1.00  0.97           C  
ATOM   1838  CG  PRO A 120     -20.721  10.331  -6.399  1.00  0.97           C  
ATOM   1839  CD  PRO A 120     -21.259   8.927  -6.653  1.00  0.97           C  
ATOM   1840  HA  PRO A 120     -18.816   9.588  -8.472  1.00  0.97           H  
ATOM   1841 1HB  PRO A 120     -18.821   9.816  -5.425  1.00  0.97           H  
ATOM   1842 2HB  PRO A 120     -18.687  11.101  -6.630  1.00  0.97           H  
ATOM   1843 1HG  PRO A 120     -21.061  10.752  -5.441  1.00  0.97           H  
ATOM   1844 2HG  PRO A 120     -21.017  11.045  -7.182  1.00  0.97           H  
ATOM   1845 1HD  PRO A 120     -21.400   8.363  -5.714  1.00  0.97           H  
ATOM   1846 2HD  PRO A 120     -22.185   9.031  -7.230  1.00  0.97           H  
ATOM   1847  N   GLU A 121     -18.009   7.339  -6.196  1.00  0.95           N  
ATOM   1848  CA  GLU A 121     -17.018   6.415  -5.707  1.00  0.95           C  
ATOM   1849  C   GLU A 121     -16.957   5.183  -6.582  1.00  0.95           C  
ATOM   1850  O   GLU A 121     -17.379   4.089  -6.179  1.00  0.95           O  
ATOM   1851  CB  GLU A 121     -17.338   6.031  -4.291  1.00  0.95           C  
ATOM   1852  CG  GLU A 121     -17.249   7.153  -3.254  1.00  0.95           C  
ATOM   1853  CD  GLU A 121     -15.834   7.618  -2.973  1.00  0.95           C  
ATOM   1854  OE1 GLU A 121     -15.037   6.813  -2.550  1.00  0.95           O  
ATOM   1855  OE2 GLU A 121     -15.561   8.781  -3.163  1.00  0.95           O  
ATOM   1856  H   GLU A 121     -18.929   7.300  -5.786  1.00  0.95           H  
ATOM   1857  HA  GLU A 121     -16.042   6.902  -5.735  1.00  0.95           H  
ATOM   1858 1HB  GLU A 121     -18.357   5.701  -4.290  1.00  0.95           H  
ATOM   1859 2HB  GLU A 121     -16.706   5.200  -3.977  1.00  0.95           H  
ATOM   1860 1HG  GLU A 121     -17.834   8.001  -3.611  1.00  0.95           H  
ATOM   1861 2HG  GLU A 121     -17.703   6.803  -2.327  1.00  0.95           H  
ATOM   1862  N   VAL A 122     -16.472   5.383  -7.796  1.00  0.94           N  
ATOM   1863  CA  VAL A 122     -16.360   4.300  -8.758  1.00  0.94           C  
ATOM   1864  C   VAL A 122     -14.927   4.159  -9.235  1.00  0.94           C  
ATOM   1865  O   VAL A 122     -14.255   5.141  -9.554  1.00  0.94           O  
ATOM   1866  CB  VAL A 122     -17.294   4.542  -9.957  1.00  0.94           C  
ATOM   1867  CG1 VAL A 122     -16.926   5.835 -10.648  1.00  0.94           C  
ATOM   1868  CG2 VAL A 122     -17.230   3.399 -10.915  1.00  0.94           C  
ATOM   1869  H   VAL A 122     -16.197   6.339  -8.033  1.00  0.94           H  
ATOM   1870  HA  VAL A 122     -16.652   3.368  -8.277  1.00  0.94           H  
ATOM   1871  HB  VAL A 122     -18.315   4.633  -9.585  1.00  0.94           H  
ATOM   1872 1HG1 VAL A 122     -17.614   6.011 -11.475  1.00  0.94           H  
ATOM   1873 2HG1 VAL A 122     -17.001   6.659  -9.932  1.00  0.94           H  
ATOM   1874 3HG1 VAL A 122     -15.907   5.768 -11.025  1.00  0.94           H  
ATOM   1875 1HG2 VAL A 122     -17.931   3.608 -11.708  1.00  0.94           H  
ATOM   1876 2HG2 VAL A 122     -16.224   3.302 -11.314  1.00  0.94           H  
ATOM   1877 3HG2 VAL A 122     -17.505   2.478 -10.427  1.00  0.94           H  
ATOM   1878  N   ILE A 123     -14.493   2.918  -9.305  1.00  0.93           N  
ATOM   1879  CA  ILE A 123     -13.178   2.520  -9.754  1.00  0.93           C  
ATOM   1880  C   ILE A 123     -13.247   2.059 -11.201  1.00  0.93           C  
ATOM   1881  O   ILE A 123     -14.142   1.308 -11.578  1.00  0.93           O  
ATOM   1882  CB  ILE A 123     -12.692   1.370  -8.871  1.00  0.93           C  
ATOM   1883  CG1 ILE A 123     -12.581   1.831  -7.414  1.00  0.93           C  
ATOM   1884  CG2 ILE A 123     -11.380   0.856  -9.365  1.00  0.93           C  
ATOM   1885  CD1 ILE A 123     -12.498   0.688  -6.437  1.00  0.93           C  
ATOM   1886  H   ILE A 123     -15.107   2.168  -8.990  1.00  0.93           H  
ATOM   1887  HA  ILE A 123     -12.497   3.365  -9.676  1.00  0.93           H  
ATOM   1888  HB  ILE A 123     -13.409   0.574  -8.904  1.00  0.93           H  
ATOM   1889 1HG1 ILE A 123     -11.676   2.434  -7.311  1.00  0.93           H  
ATOM   1890 2HG1 ILE A 123     -13.443   2.442  -7.156  1.00  0.93           H  
ATOM   1891 1HG2 ILE A 123     -11.076   0.037  -8.748  1.00  0.93           H  
ATOM   1892 2HG2 ILE A 123     -11.504   0.510 -10.386  1.00  0.93           H  
ATOM   1893 3HG2 ILE A 123     -10.629   1.642  -9.333  1.00  0.93           H  
ATOM   1894 1HD1 ILE A 123     -12.404   1.083  -5.430  1.00  0.93           H  
ATOM   1895 2HD1 ILE A 123     -13.398   0.089  -6.507  1.00  0.93           H  
ATOM   1896 3HD1 ILE A 123     -11.670   0.080  -6.658  1.00  0.93           H  
ATOM   1897  N   ILE A 124     -12.342   2.550 -12.028  1.00  0.94           N  
ATOM   1898  CA  ILE A 124     -12.301   2.159 -13.434  1.00  0.94           C  
ATOM   1899  C   ILE A 124     -11.383   0.946 -13.587  1.00  0.94           C  
ATOM   1900  O   ILE A 124     -10.319   0.892 -12.964  1.00  0.94           O  
ATOM   1901  CB  ILE A 124     -11.869   3.328 -14.329  1.00  0.94           C  
ATOM   1902  CG1 ILE A 124     -12.821   4.495 -14.084  1.00  0.94           C  
ATOM   1903  CG2 ILE A 124     -11.861   2.919 -15.798  1.00  0.94           C  
ATOM   1904  CD1 ILE A 124     -14.256   4.145 -14.331  1.00  0.94           C  
ATOM   1905  H   ILE A 124     -11.650   3.193 -11.670  1.00  0.94           H  
ATOM   1906  HA  ILE A 124     -13.301   1.861 -13.749  1.00  0.94           H  
ATOM   1907  HB  ILE A 124     -10.873   3.653 -14.049  1.00  0.94           H  
ATOM   1908 1HG1 ILE A 124     -12.720   4.825 -13.048  1.00  0.94           H  
ATOM   1909 2HG1 ILE A 124     -12.546   5.323 -14.741  1.00  0.94           H  
ATOM   1910 1HG2 ILE A 124     -11.555   3.769 -16.406  1.00  0.94           H  
ATOM   1911 2HG2 ILE A 124     -11.170   2.112 -15.948  1.00  0.94           H  
ATOM   1912 3HG2 ILE A 124     -12.862   2.597 -16.096  1.00  0.94           H  
ATOM   1913 1HD1 ILE A 124     -14.881   5.014 -14.132  1.00  0.94           H  
ATOM   1914 2HD1 ILE A 124     -14.389   3.826 -15.366  1.00  0.94           H  
ATOM   1915 3HD1 ILE A 124     -14.531   3.337 -13.665  1.00  0.94           H  
ATOM   1916  N   GLY A 125     -11.797  -0.037 -14.391  1.00  0.95           N  
ATOM   1917  CA  GLY A 125     -11.027  -1.272 -14.614  1.00  0.95           C  
ATOM   1918  C   GLY A 125      -9.580  -1.127 -15.172  1.00  0.95           C  
ATOM   1919  O   GLY A 125      -8.863  -2.128 -15.268  1.00  0.95           O  
ATOM   1920  H   GLY A 125     -12.701   0.054 -14.872  1.00  0.95           H  
ATOM   1921 1HA  GLY A 125     -10.970  -1.801 -13.664  1.00  0.95           H  
ATOM   1922 2HA  GLY A 125     -11.598  -1.924 -15.263  1.00  0.95           H  
ATOM   1923  N   TYR A 126      -9.154   0.069 -15.586  1.00  0.97           N  
ATOM   1924  CA  TYR A 126      -7.769   0.249 -16.043  1.00  0.97           C  
ATOM   1925  C   TYR A 126      -7.133   1.560 -15.579  1.00  0.97           C  
ATOM   1926  O   TYR A 126      -7.700   2.637 -15.775  1.00  0.97           O  
ATOM   1927  CB  TYR A 126      -7.706   0.279 -17.558  1.00  0.97           C  
ATOM   1928  CG  TYR A 126      -8.459   1.430 -18.101  1.00  0.97           C  
ATOM   1929  CD1 TYR A 126      -7.853   2.649 -18.283  1.00  0.97           C  
ATOM   1930  CD2 TYR A 126      -9.762   1.262 -18.420  1.00  0.97           C  
ATOM   1931  CE1 TYR A 126      -8.565   3.689 -18.780  1.00  0.97           C  
ATOM   1932  CE2 TYR A 126     -10.496   2.305 -18.923  1.00  0.97           C  
ATOM   1933  CZ  TYR A 126      -9.901   3.526 -19.100  1.00  0.97           C  
ATOM   1934  OH  TYR A 126     -10.630   4.579 -19.600  1.00  0.97           O  
ATOM   1935  H   TYR A 126      -9.776   0.859 -15.519  1.00  0.97           H  
ATOM   1936  HA  TYR A 126      -7.159  -0.566 -15.656  1.00  0.97           H  
ATOM   1937 1HB  TYR A 126      -6.678   0.328 -17.893  1.00  0.97           H  
ATOM   1938 2HB  TYR A 126      -8.145  -0.602 -17.963  1.00  0.97           H  
ATOM   1939  HD1 TYR A 126      -6.821   2.792 -18.027  1.00  0.97           H  
ATOM   1940  HD2 TYR A 126     -10.212   0.303 -18.274  1.00  0.97           H  
ATOM   1941  HE1 TYR A 126      -8.083   4.633 -18.915  1.00  0.97           H  
ATOM   1942  HE2 TYR A 126     -11.546   2.164 -19.178  1.00  0.97           H  
ATOM   1943  HH  TYR A 126     -11.340   4.232 -20.152  1.00  0.97           H  
ATOM   1944  N   GLY A 127      -5.921   1.482 -15.018  1.00  1.00           N  
ATOM   1945  CA  GLY A 127      -5.141   2.683 -14.705  1.00  1.00           C  
ATOM   1946  C   GLY A 127      -5.546   3.394 -13.415  1.00  1.00           C  
ATOM   1947  O   GLY A 127      -4.978   4.431 -13.055  1.00  1.00           O  
ATOM   1948  H   GLY A 127      -5.529   0.561 -14.810  1.00  1.00           H  
ATOM   1949 1HA  GLY A 127      -4.081   2.425 -14.664  1.00  1.00           H  
ATOM   1950 2HA  GLY A 127      -5.261   3.368 -15.531  1.00  1.00           H  
ATOM   1951  N   THR A 128      -6.535   2.837 -12.728  1.00  1.06           N  
ATOM   1952  CA  THR A 128      -7.076   3.414 -11.512  1.00  1.06           C  
ATOM   1953  C   THR A 128      -6.853   2.469 -10.332  1.00  1.06           C  
ATOM   1954  O   THR A 128      -7.018   1.260 -10.502  1.00  1.06           O  
ATOM   1955  CB  THR A 128      -8.596   3.657 -11.681  1.00  1.06           C  
ATOM   1956  OG1 THR A 128      -8.815   4.551 -12.768  1.00  1.06           O  
ATOM   1957  CG2 THR A 128      -9.221   4.249 -10.442  1.00  1.06           C  
ATOM   1958  H   THR A 128      -6.945   1.991 -13.096  1.00  1.06           H  
ATOM   1959  HA  THR A 128      -6.605   4.375 -11.360  1.00  1.06           H  
ATOM   1960  HB  THR A 128      -9.080   2.715 -11.895  1.00  1.06           H  
ATOM   1961  HG1 THR A 128      -8.672   4.079 -13.599  1.00  1.06           H  
ATOM   1962 1HG2 THR A 128     -10.284   4.400 -10.605  1.00  1.06           H  
ATOM   1963 2HG2 THR A 128      -9.083   3.581  -9.610  1.00  1.06           H  
ATOM   1964 3HG2 THR A 128      -8.752   5.203 -10.222  1.00  1.06           H  
ATOM   1965  N   PRO A 129      -6.385   2.957  -9.169  1.00  1.13           N  
ATOM   1966  CA  PRO A 129      -6.273   2.213  -7.927  1.00  1.13           C  
ATOM   1967  C   PRO A 129      -7.609   1.620  -7.515  1.00  1.13           C  
ATOM   1968  O   PRO A 129      -8.646   2.281  -7.603  1.00  1.13           O  
ATOM   1969  CB  PRO A 129      -5.801   3.280  -6.940  1.00  1.13           C  
ATOM   1970  CG  PRO A 129      -5.062   4.285  -7.791  1.00  1.13           C  
ATOM   1971  CD  PRO A 129      -5.816   4.327  -9.098  1.00  1.13           C  
ATOM   1972  HA  PRO A 129      -5.515   1.433  -8.008  1.00  1.13           H  
ATOM   1973 1HB  PRO A 129      -6.666   3.703  -6.407  1.00  1.13           H  
ATOM   1974 2HB  PRO A 129      -5.155   2.815  -6.181  1.00  1.13           H  
ATOM   1975 1HG  PRO A 129      -5.033   5.261  -7.284  1.00  1.13           H  
ATOM   1976 2HG  PRO A 129      -4.015   3.966  -7.921  1.00  1.13           H  
ATOM   1977 1HD  PRO A 129      -6.603   5.093  -9.074  1.00  1.13           H  
ATOM   1978 2HD  PRO A 129      -5.070   4.499  -9.899  1.00  1.13           H  
ATOM   1979  N   TYR A 130      -7.568   0.409  -7.010  1.00  1.21           N  
ATOM   1980  CA  TYR A 130      -8.731  -0.302  -6.528  1.00  1.21           C  
ATOM   1981  C   TYR A 130      -8.909   0.069  -5.063  1.00  1.21           C  
ATOM   1982  O   TYR A 130      -8.138   0.872  -4.539  1.00  1.21           O  
ATOM   1983  CB  TYR A 130      -8.552  -1.820  -6.753  1.00  1.21           C  
ATOM   1984  CG  TYR A 130      -9.755  -2.699  -6.377  1.00  1.21           C  
ATOM   1985  CD1 TYR A 130     -10.881  -2.730  -7.201  1.00  1.21           C  
ATOM   1986  CD2 TYR A 130      -9.724  -3.483  -5.226  1.00  1.21           C  
ATOM   1987  CE1 TYR A 130     -11.964  -3.511  -6.865  1.00  1.21           C  
ATOM   1988  CE2 TYR A 130     -10.808  -4.261  -4.894  1.00  1.21           C  
ATOM   1989  CZ  TYR A 130     -11.928  -4.274  -5.704  1.00  1.21           C  
ATOM   1990  OH  TYR A 130     -13.008  -5.055  -5.365  1.00  1.21           O  
ATOM   1991  H   TYR A 130      -6.686  -0.090  -7.010  1.00  1.21           H  
ATOM   1992  HA  TYR A 130      -9.587   0.038  -7.084  1.00  1.21           H  
ATOM   1993 1HB  TYR A 130      -8.316  -1.998  -7.803  1.00  1.21           H  
ATOM   1994 2HB  TYR A 130      -7.688  -2.164  -6.173  1.00  1.21           H  
ATOM   1995  HD1 TYR A 130     -10.915  -2.134  -8.110  1.00  1.21           H  
ATOM   1996  HD2 TYR A 130      -8.840  -3.476  -4.587  1.00  1.21           H  
ATOM   1997  HE1 TYR A 130     -12.841  -3.526  -7.511  1.00  1.21           H  
ATOM   1998  HE2 TYR A 130     -10.782  -4.869  -3.989  1.00  1.21           H  
ATOM   1999  HH  TYR A 130     -12.799  -5.564  -4.573  1.00  1.21           H  
ATOM   2000  N   HIS A 131      -9.904  -0.493  -4.389  1.00  1.26           N  
ATOM   2001  CA  HIS A 131     -10.142  -0.168  -2.989  1.00  1.26           C  
ATOM   2002  C   HIS A 131      -8.905  -0.425  -2.120  1.00  1.26           C  
ATOM   2003  O   HIS A 131      -8.651   0.305  -1.165  1.00  1.26           O  
ATOM   2004  CB  HIS A 131     -11.311  -0.984  -2.421  1.00  1.26           C  
ATOM   2005  CG  HIS A 131     -12.690  -0.544  -2.849  1.00  1.26           C  
ATOM   2006  ND1 HIS A 131     -13.164   0.730  -2.607  1.00  1.26           N  
ATOM   2007  CD2 HIS A 131     -13.715  -1.219  -3.437  1.00  1.26           C  
ATOM   2008  CE1 HIS A 131     -14.413   0.824  -3.032  1.00  1.26           C  
ATOM   2009  NE2 HIS A 131     -14.775  -0.340  -3.528  1.00  1.26           N  
ATOM   2010  H   HIS A 131     -10.518  -1.143  -4.855  1.00  1.26           H  
ATOM   2011  HA  HIS A 131     -10.392   0.888  -2.904  1.00  1.26           H  
ATOM   2012 1HB  HIS A 131     -11.190  -2.028  -2.710  1.00  1.26           H  
ATOM   2013 2HB  HIS A 131     -11.271  -0.949  -1.332  1.00  1.26           H  
ATOM   2014  HD2 HIS A 131     -13.708  -2.263  -3.753  1.00  1.26           H  
ATOM   2015  HE1 HIS A 131     -15.047   1.710  -2.969  1.00  1.26           H  
ATOM   2016  HE2 HIS A 131     -15.715  -0.529  -3.898  1.00  1.26           H  
ATOM   2017  N   ASP A 132      -8.136  -1.468  -2.441  1.00  1.28           N  
ATOM   2018  CA  ASP A 132      -6.940  -1.804  -1.667  1.00  1.28           C  
ATOM   2019  C   ASP A 132      -5.696  -0.999  -2.092  1.00  1.28           C  
ATOM   2020  O   ASP A 132      -4.588  -1.268  -1.625  1.00  1.28           O  
ATOM   2021  CB  ASP A 132      -6.663  -3.315  -1.745  1.00  1.28           C  
ATOM   2022  CG  ASP A 132      -6.267  -3.861  -3.133  1.00  1.28           C  
ATOM   2023  OD1 ASP A 132      -5.994  -3.100  -4.043  1.00  1.28           O  
ATOM   2024  OD2 ASP A 132      -6.251  -5.065  -3.268  1.00  1.28           O  
ATOM   2025  H   ASP A 132      -8.391  -2.031  -3.235  1.00  1.28           H  
ATOM   2026  HA  ASP A 132      -7.140  -1.565  -0.623  1.00  1.28           H  
ATOM   2027 1HB  ASP A 132      -5.862  -3.560  -1.048  1.00  1.28           H  
ATOM   2028 2HB  ASP A 132      -7.552  -3.855  -1.411  1.00  1.28           H  
ATOM   2029  N   GLY A 133      -5.871  -0.034  -3.006  1.00  1.24           N  
ATOM   2030  CA  GLY A 133      -4.789   0.816  -3.486  1.00  1.24           C  
ATOM   2031  C   GLY A 133      -4.041   0.264  -4.706  1.00  1.24           C  
ATOM   2032  O   GLY A 133      -3.235   0.975  -5.314  1.00  1.24           O  
ATOM   2033  H   GLY A 133      -6.799   0.151  -3.378  1.00  1.24           H  
ATOM   2034 1HA  GLY A 133      -5.205   1.791  -3.736  1.00  1.24           H  
ATOM   2035 2HA  GLY A 133      -4.085   0.980  -2.674  1.00  1.24           H  
ATOM   2036  N   THR A 134      -4.318  -0.980  -5.097  1.00  1.16           N  
ATOM   2037  CA  THR A 134      -3.626  -1.579  -6.233  1.00  1.16           C  
ATOM   2038  C   THR A 134      -4.258  -1.160  -7.552  1.00  1.16           C  
ATOM   2039  O   THR A 134      -5.472  -1.208  -7.703  1.00  1.16           O  
ATOM   2040  CB  THR A 134      -3.615  -3.107  -6.100  1.00  1.16           C  
ATOM   2041  OG1 THR A 134      -2.946  -3.434  -4.869  1.00  1.16           O  
ATOM   2042  CG2 THR A 134      -2.885  -3.755  -7.296  1.00  1.16           C  
ATOM   2043  H   THR A 134      -4.995  -1.558  -4.578  1.00  1.16           H  
ATOM   2044  HA  THR A 134      -2.594  -1.233  -6.230  1.00  1.16           H  
ATOM   2045  HB  THR A 134      -4.639  -3.482  -6.060  1.00  1.16           H  
ATOM   2046  HG1 THR A 134      -3.555  -3.216  -4.133  1.00  1.16           H  
ATOM   2047 1HG2 THR A 134      -2.878  -4.834  -7.179  1.00  1.16           H  
ATOM   2048 2HG2 THR A 134      -3.397  -3.503  -8.224  1.00  1.16           H  
ATOM   2049 3HG2 THR A 134      -1.872  -3.385  -7.332  1.00  1.16           H  
ATOM   2050  N   ILE A 135      -3.433  -0.748  -8.502  1.00  1.07           N  
ATOM   2051  CA  ILE A 135      -3.898  -0.301  -9.815  1.00  1.07           C  
ATOM   2052  C   ILE A 135      -4.451  -1.429 -10.666  1.00  1.07           C  
ATOM   2053  O   ILE A 135      -3.840  -2.491 -10.760  1.00  1.07           O  
ATOM   2054  CB  ILE A 135      -2.758   0.408 -10.560  1.00  1.07           C  
ATOM   2055  CG1 ILE A 135      -2.370   1.675  -9.811  1.00  1.07           C  
ATOM   2056  CG2 ILE A 135      -3.180   0.753 -11.971  1.00  1.07           C  
ATOM   2057  CD1 ILE A 135      -1.100   2.297 -10.330  1.00  1.07           C  
ATOM   2058  H   ILE A 135      -2.442  -0.736  -8.305  1.00  1.07           H  
ATOM   2059  HA  ILE A 135      -4.698   0.411  -9.683  1.00  1.07           H  
ATOM   2060  HB  ILE A 135      -1.883  -0.242 -10.595  1.00  1.07           H  
ATOM   2061 1HG1 ILE A 135      -3.177   2.402  -9.911  1.00  1.07           H  
ATOM   2062 2HG1 ILE A 135      -2.242   1.445  -8.751  1.00  1.07           H  
ATOM   2063 1HG2 ILE A 135      -2.364   1.257 -12.487  1.00  1.07           H  
ATOM   2064 2HG2 ILE A 135      -3.427  -0.154 -12.505  1.00  1.07           H  
ATOM   2065 3HG2 ILE A 135      -4.046   1.404 -11.933  1.00  1.07           H  
ATOM   2066 1HD1 ILE A 135      -0.879   3.202  -9.763  1.00  1.07           H  
ATOM   2067 2HD1 ILE A 135      -0.277   1.590 -10.221  1.00  1.07           H  
ATOM   2068 3HD1 ILE A 135      -1.220   2.546 -11.382  1.00  1.07           H  
ATOM   2069  N   ASN A 136      -5.629  -1.204 -11.252  1.00  0.97           N  
ATOM   2070  CA  ASN A 136      -6.249  -2.192 -12.128  1.00  0.97           C  
ATOM   2071  C   ASN A 136      -5.527  -2.238 -13.480  1.00  0.97           C  
ATOM   2072  O   ASN A 136      -5.085  -1.208 -14.011  1.00  0.97           O  
ATOM   2073  CB  ASN A 136      -7.721  -1.913 -12.309  1.00  0.97           C  
ATOM   2074  CG  ASN A 136      -8.546  -2.123 -11.085  1.00  0.97           C  
ATOM   2075  OD1 ASN A 136      -8.344  -3.063 -10.300  1.00  0.97           O  
ATOM   2076  ND2 ASN A 136      -9.499  -1.264 -10.908  1.00  0.97           N  
ATOM   2077  H   ASN A 136      -6.107  -0.320 -11.075  1.00  0.97           H  
ATOM   2078  HA  ASN A 136      -6.139  -3.175 -11.670  1.00  0.97           H  
ATOM   2079 1HB  ASN A 136      -7.868  -0.891 -12.673  1.00  0.97           H  
ATOM   2080 2HB  ASN A 136      -8.095  -2.588 -13.055  1.00  0.97           H  
ATOM   2081 1HD2 ASN A 136     -10.106  -1.343 -10.121  1.00  0.97           H  
ATOM   2082 2HD2 ASN A 136      -9.638  -0.500 -11.568  1.00  0.97           H  
ATOM   2083  N   TYR A 137      -5.443  -3.434 -14.064  1.00  0.89           N  
ATOM   2084  CA  TYR A 137      -4.696  -3.621 -15.305  1.00  0.89           C  
ATOM   2085  C   TYR A 137      -5.447  -3.815 -16.628  1.00  0.89           C  
ATOM   2086  O   TYR A 137      -4.959  -4.543 -17.490  1.00  0.89           O  
ATOM   2087  CB  TYR A 137      -3.666  -4.728 -15.102  1.00  0.89           C  
ATOM   2088  CG  TYR A 137      -2.585  -4.281 -14.144  1.00  0.89           C  
ATOM   2089  CD1 TYR A 137      -2.529  -4.761 -12.847  1.00  0.89           C  
ATOM   2090  CD2 TYR A 137      -1.654  -3.352 -14.577  1.00  0.89           C  
ATOM   2091  CE1 TYR A 137      -1.537  -4.313 -11.995  1.00  0.89           C  
ATOM   2092  CE2 TYR A 137      -0.672  -2.904 -13.730  1.00  0.89           C  
ATOM   2093  CZ  TYR A 137      -0.609  -3.380 -12.444  1.00  0.89           C  
ATOM   2094  OH  TYR A 137       0.369  -2.933 -11.589  1.00  0.89           O  
ATOM   2095  H   TYR A 137      -5.859  -4.238 -13.613  1.00  0.89           H  
ATOM   2096  HA  TYR A 137      -4.113  -2.711 -15.447  1.00  0.89           H  
ATOM   2097 1HB  TYR A 137      -4.146  -5.623 -14.703  1.00  0.89           H  
ATOM   2098 2HB  TYR A 137      -3.204  -4.986 -16.056  1.00  0.89           H  
ATOM   2099  HD1 TYR A 137      -3.261  -5.487 -12.496  1.00  0.89           H  
ATOM   2100  HD2 TYR A 137      -1.708  -2.970 -15.589  1.00  0.89           H  
ATOM   2101  HE1 TYR A 137      -1.486  -4.689 -10.972  1.00  0.89           H  
ATOM   2102  HE2 TYR A 137       0.052  -2.168 -14.075  1.00  0.89           H  
ATOM   2103  HH  TYR A 137       0.190  -3.273 -10.709  1.00  0.89           H  
ATOM   2104  N   GLY A 138      -6.639  -3.248 -16.780  1.00  0.83           N  
ATOM   2105  CA  GLY A 138      -7.294  -3.245 -18.088  1.00  0.83           C  
ATOM   2106  C   GLY A 138      -7.492  -4.597 -18.707  1.00  0.83           C  
ATOM   2107  O   GLY A 138      -8.060  -5.496 -18.079  1.00  0.83           O  
ATOM   2108  H   GLY A 138      -7.092  -2.738 -16.025  1.00  0.83           H  
ATOM   2109 1HA  GLY A 138      -8.274  -2.787 -17.976  1.00  0.83           H  
ATOM   2110 2HA  GLY A 138      -6.734  -2.616 -18.774  1.00  0.83           H  
ATOM   2111  N   GLY A 139      -7.036  -4.750 -19.955  1.00  0.80           N  
ATOM   2112  CA  GLY A 139      -7.258  -6.020 -20.596  1.00  0.80           C  
ATOM   2113  C   GLY A 139      -6.327  -6.466 -21.715  1.00  0.80           C  
ATOM   2114  O   GLY A 139      -6.656  -7.395 -22.447  1.00  0.80           O  
ATOM   2115  H   GLY A 139      -6.577  -3.994 -20.459  1.00  0.80           H  
ATOM   2116 1HA  GLY A 139      -7.285  -6.796 -19.835  1.00  0.80           H  
ATOM   2117 2HA  GLY A 139      -8.244  -5.958 -20.985  1.00  0.80           H  
ATOM   2118  N   LEU A 140      -5.134  -5.897 -21.820  1.00  0.77           N  
ATOM   2119  CA  LEU A 140      -4.194  -6.426 -22.809  1.00  0.77           C  
ATOM   2120  C   LEU A 140      -3.270  -7.415 -22.127  1.00  0.77           C  
ATOM   2121  O   LEU A 140      -2.179  -7.729 -22.619  1.00  0.77           O  
ATOM   2122  CB  LEU A 140      -3.375  -5.366 -23.522  1.00  0.77           C  
ATOM   2123  CG  LEU A 140      -4.121  -4.359 -24.368  1.00  0.77           C  
ATOM   2124  CD1 LEU A 140      -3.098  -3.416 -25.017  1.00  0.77           C  
ATOM   2125  CD2 LEU A 140      -4.950  -5.076 -25.400  1.00  0.77           C  
ATOM   2126  H   LEU A 140      -4.885  -5.115 -21.228  1.00  0.77           H  
ATOM   2127  HA  LEU A 140      -4.757  -6.962 -23.569  1.00  0.77           H  
ATOM   2128 1HB  LEU A 140      -2.805  -4.812 -22.786  1.00  0.77           H  
ATOM   2129 2HB  LEU A 140      -2.674  -5.873 -24.169  1.00  0.77           H  
ATOM   2130  HG  LEU A 140      -4.773  -3.768 -23.731  1.00  0.77           H  
ATOM   2131 1HD1 LEU A 140      -3.615  -2.676 -25.620  1.00  0.77           H  
ATOM   2132 2HD1 LEU A 140      -2.512  -2.920 -24.251  1.00  0.77           H  
ATOM   2133 3HD1 LEU A 140      -2.433  -3.985 -25.649  1.00  0.77           H  
ATOM   2134 1HD2 LEU A 140      -5.493  -4.344 -25.997  1.00  0.77           H  
ATOM   2135 2HD2 LEU A 140      -4.305  -5.666 -26.041  1.00  0.77           H  
ATOM   2136 3HD2 LEU A 140      -5.656  -5.734 -24.901  1.00  0.77           H  
ATOM   2137  N   SER A 141      -3.691  -7.814 -20.930  1.00  0.76           N  
ATOM   2138  CA  SER A 141      -3.044  -8.810 -20.120  1.00  0.76           C  
ATOM   2139  C   SER A 141      -3.526 -10.188 -20.510  1.00  0.76           C  
ATOM   2140  O   SER A 141      -4.525 -10.322 -21.209  1.00  0.76           O  
ATOM   2141  CB  SER A 141      -3.315  -8.560 -18.648  1.00  0.76           C  
ATOM   2142  OG  SER A 141      -4.663  -8.772 -18.328  1.00  0.76           O  
ATOM   2143  H   SER A 141      -4.566  -7.442 -20.597  1.00  0.76           H  
ATOM   2144  HA  SER A 141      -1.998  -8.772 -20.310  1.00  0.76           H  
ATOM   2145 1HB  SER A 141      -2.686  -9.221 -18.050  1.00  0.76           H  
ATOM   2146 2HB  SER A 141      -3.056  -7.541 -18.415  1.00  0.76           H  
ATOM   2147  HG  SER A 141      -4.676  -9.216 -17.447  1.00  0.76           H  
ATOM   2148  N   ASN A 142      -2.834 -11.221 -20.040  1.00  0.75           N  
ATOM   2149  CA  ASN A 142      -3.309 -12.582 -20.277  1.00  0.75           C  
ATOM   2150  C   ASN A 142      -4.440 -12.977 -19.328  1.00  0.75           C  
ATOM   2151  O   ASN A 142      -5.266 -13.833 -19.657  1.00  0.75           O  
ATOM   2152  CB  ASN A 142      -2.142 -13.564 -20.174  1.00  0.75           C  
ATOM   2153  CG  ASN A 142      -1.446 -13.594 -18.822  1.00  0.75           C  
ATOM   2154  OD1 ASN A 142      -1.010 -12.555 -18.318  1.00  0.75           O  
ATOM   2155  ND2 ASN A 142      -1.311 -14.765 -18.255  1.00  0.75           N  
ATOM   2156  H   ASN A 142      -1.965 -11.029 -19.544  1.00  0.75           H  
ATOM   2157  HA  ASN A 142      -3.714 -12.632 -21.289  1.00  0.75           H  
ATOM   2158 1HB  ASN A 142      -2.512 -14.567 -20.386  1.00  0.75           H  
ATOM   2159 2HB  ASN A 142      -1.394 -13.340 -20.923  1.00  0.75           H  
ATOM   2160 1HD2 ASN A 142      -0.858 -14.850 -17.368  1.00  0.75           H  
ATOM   2161 2HD2 ASN A 142      -1.678 -15.584 -18.700  1.00  0.75           H  
ATOM   2162  N   GLU A 143      -4.465 -12.340 -18.159  1.00  0.75           N  
ATOM   2163  CA  GLU A 143      -5.434 -12.623 -17.102  1.00  0.75           C  
ATOM   2164  C   GLU A 143      -5.842 -11.363 -16.335  1.00  0.75           C  
ATOM   2165  O   GLU A 143      -5.064 -10.402 -16.227  1.00  0.75           O  
ATOM   2166  CB  GLU A 143      -4.892 -13.678 -16.112  1.00  0.75           C  
ATOM   2167  CG  GLU A 143      -4.619 -15.074 -16.737  1.00  0.75           C  
ATOM   2168  CD  GLU A 143      -4.196 -16.102 -15.769  1.00  0.75           C  
ATOM   2169  OE1 GLU A 143      -4.530 -15.964 -14.624  1.00  0.75           O  
ATOM   2170  OE2 GLU A 143      -3.552 -17.051 -16.162  1.00  0.75           O  
ATOM   2171  H   GLU A 143      -3.759 -11.638 -17.999  1.00  0.75           H  
ATOM   2172  HA  GLU A 143      -6.330 -13.026 -17.569  1.00  0.75           H  
ATOM   2173 1HB  GLU A 143      -3.962 -13.318 -15.674  1.00  0.75           H  
ATOM   2174 2HB  GLU A 143      -5.609 -13.812 -15.297  1.00  0.75           H  
ATOM   2175 1HG  GLU A 143      -5.519 -15.419 -17.207  1.00  0.75           H  
ATOM   2176 2HG  GLU A 143      -3.872 -14.991 -17.495  1.00  0.75           H  
ATOM   2177  N   THR A 144      -7.041 -11.403 -15.749  1.00  0.74           N  
ATOM   2178  CA  THR A 144      -7.509 -10.322 -14.879  1.00  0.74           C  
ATOM   2179  C   THR A 144      -8.321 -10.847 -13.692  1.00  0.74           C  
ATOM   2180  O   THR A 144      -8.960 -11.893 -13.771  1.00  0.74           O  
ATOM   2181  CB  THR A 144      -8.370  -9.312 -15.666  1.00  0.74           C  
ATOM   2182  OG1 THR A 144      -8.702  -8.206 -14.816  1.00  0.74           O  
ATOM   2183  CG2 THR A 144      -9.667  -9.979 -16.164  1.00  0.74           C  
ATOM   2184  H   THR A 144      -7.637 -12.211 -15.939  1.00  0.74           H  
ATOM   2185  HA  THR A 144      -6.640  -9.798 -14.482  1.00  0.74           H  
ATOM   2186  HB  THR A 144      -7.799  -8.940 -16.511  1.00  0.74           H  
ATOM   2187  HG1 THR A 144      -9.252  -7.583 -15.301  1.00  0.74           H  
ATOM   2188 1HG2 THR A 144     -10.259  -9.252 -16.717  1.00  0.74           H  
ATOM   2189 2HG2 THR A 144      -9.416 -10.818 -16.818  1.00  0.74           H  
ATOM   2190 3HG2 THR A 144     -10.241 -10.340 -15.308  1.00  0.74           H  
ATOM   2191  N   VAL A 145      -8.281 -10.116 -12.578  1.00  0.74           N  
ATOM   2192  CA  VAL A 145      -9.067 -10.466 -11.389  1.00  0.74           C  
ATOM   2193  C   VAL A 145     -10.074  -9.384 -11.075  1.00  0.74           C  
ATOM   2194  O   VAL A 145      -9.718  -8.224 -10.844  1.00  0.74           O  
ATOM   2195  CB  VAL A 145      -8.157 -10.745 -10.177  1.00  0.74           C  
ATOM   2196  CG1 VAL A 145      -8.982 -11.034  -8.931  1.00  0.74           C  
ATOM   2197  CG2 VAL A 145      -7.311 -11.969 -10.487  1.00  0.74           C  
ATOM   2198  H   VAL A 145      -7.731  -9.269 -12.579  1.00  0.74           H  
ATOM   2199  HA  VAL A 145      -9.613 -11.377 -11.599  1.00  0.74           H  
ATOM   2200  HB  VAL A 145      -7.525  -9.879  -9.981  1.00  0.74           H  
ATOM   2201 1HG1 VAL A 145      -8.303 -11.231  -8.099  1.00  0.74           H  
ATOM   2202 2HG1 VAL A 145      -9.603 -10.171  -8.692  1.00  0.74           H  
ATOM   2203 3HG1 VAL A 145      -9.616 -11.905  -9.109  1.00  0.74           H  
ATOM   2204 1HG2 VAL A 145      -6.662 -12.201  -9.659  1.00  0.74           H  
ATOM   2205 2HG2 VAL A 145      -7.967 -12.807 -10.663  1.00  0.74           H  
ATOM   2206 3HG2 VAL A 145      -6.728 -11.780 -11.359  1.00  0.74           H  
ATOM   2207  N   VAL A 146     -11.339  -9.774 -11.095  1.00  0.74           N  
ATOM   2208  CA  VAL A 146     -12.428  -8.833 -10.932  1.00  0.74           C  
ATOM   2209  C   VAL A 146     -13.476  -9.258  -9.917  1.00  0.74           C  
ATOM   2210  O   VAL A 146     -13.747 -10.438  -9.741  1.00  0.74           O  
ATOM   2211  CB  VAL A 146     -13.104  -8.701 -12.298  1.00  0.74           C  
ATOM   2212  CG1 VAL A 146     -12.162  -8.114 -13.326  1.00  0.74           C  
ATOM   2213  CG2 VAL A 146     -13.467 -10.053 -12.727  1.00  0.74           C  
ATOM   2214  H   VAL A 146     -11.536 -10.761 -11.276  1.00  0.74           H  
ATOM   2215  HA  VAL A 146     -12.011  -7.874 -10.627  1.00  0.74           H  
ATOM   2216  HB  VAL A 146     -13.990  -8.075 -12.219  1.00  0.74           H  
ATOM   2217 1HG1 VAL A 146     -12.660  -8.066 -14.261  1.00  0.74           H  
ATOM   2218 2HG1 VAL A 146     -11.862  -7.127 -13.027  1.00  0.74           H  
ATOM   2219 3HG1 VAL A 146     -11.282  -8.738 -13.436  1.00  0.74           H  
ATOM   2220 1HG2 VAL A 146     -13.943  -9.994 -13.683  1.00  0.74           H  
ATOM   2221 2HG2 VAL A 146     -12.572 -10.670 -12.805  1.00  0.74           H  
ATOM   2222 3HG2 VAL A 146     -14.135 -10.484 -11.991  1.00  0.74           H  
ATOM   2223  N   ASN A 147     -14.124  -8.292  -9.287  1.00  0.74           N  
ATOM   2224  CA  ASN A 147     -15.220  -8.592  -8.367  1.00  0.74           C  
ATOM   2225  C   ASN A 147     -16.388  -9.176  -9.141  1.00  0.74           C  
ATOM   2226  O   ASN A 147     -16.738  -8.654 -10.202  1.00  0.74           O  
ATOM   2227  CB  ASN A 147     -15.638  -7.366  -7.583  1.00  0.74           C  
ATOM   2228  CG  ASN A 147     -16.657  -7.654  -6.461  1.00  0.74           C  
ATOM   2229  OD1 ASN A 147     -17.861  -7.934  -6.646  1.00  0.74           O  
ATOM   2230  ND2 ASN A 147     -16.167  -7.550  -5.253  1.00  0.74           N  
ATOM   2231  H   ASN A 147     -13.858  -7.331  -9.439  1.00  0.74           H  
ATOM   2232  HA  ASN A 147     -14.888  -9.343  -7.652  1.00  0.74           H  
ATOM   2233 1HB  ASN A 147     -14.744  -6.943  -7.114  1.00  0.74           H  
ATOM   2234 2HB  ASN A 147     -16.017  -6.623  -8.238  1.00  0.74           H  
ATOM   2235 1HD2 ASN A 147     -16.759  -7.681  -4.462  1.00  0.74           H  
ATOM   2236 2HD2 ASN A 147     -15.198  -7.320  -5.126  1.00  0.74           H  
ATOM   2237  N   GLU A 148     -17.029 -10.213  -8.604  1.00  0.74           N  
ATOM   2238  CA  GLU A 148     -18.187 -10.824  -9.263  1.00  0.74           C  
ATOM   2239  C   GLU A 148     -19.274  -9.852  -9.683  1.00  0.74           C  
ATOM   2240  O   GLU A 148     -19.926 -10.067 -10.703  1.00  0.74           O  
ATOM   2241  CB  GLU A 148     -18.851 -11.895  -8.398  1.00  0.74           C  
ATOM   2242  CG  GLU A 148     -20.141 -12.478  -9.074  1.00  0.74           C  
ATOM   2243  CD  GLU A 148     -20.800 -13.644  -8.356  1.00  0.74           C  
ATOM   2244  OE1 GLU A 148     -21.117 -13.572  -7.188  1.00  0.74           O  
ATOM   2245  OE2 GLU A 148     -20.960 -14.662  -8.992  1.00  0.74           O  
ATOM   2246  H   GLU A 148     -16.682 -10.613  -7.729  1.00  0.74           H  
ATOM   2247  HA  GLU A 148     -17.829 -11.300 -10.167  1.00  0.74           H  
ATOM   2248 1HB  GLU A 148     -18.147 -12.701  -8.217  1.00  0.74           H  
ATOM   2249 2HB  GLU A 148     -19.124 -11.470  -7.431  1.00  0.74           H  
ATOM   2250 1HG  GLU A 148     -20.872 -11.674  -9.164  1.00  0.74           H  
ATOM   2251 2HG  GLU A 148     -19.880 -12.794 -10.084  1.00  0.74           H  
ATOM   2252  N   ARG A 149     -19.504  -8.791  -8.918  1.00  0.73           N  
ATOM   2253  CA  ARG A 149     -20.590  -7.878  -9.245  1.00  0.73           C  
ATOM   2254  C   ARG A 149     -20.417  -7.196 -10.598  1.00  0.73           C  
ATOM   2255  O   ARG A 149     -21.377  -6.667 -11.143  1.00  0.73           O  
ATOM   2256  CB  ARG A 149     -20.736  -6.793  -8.201  1.00  0.73           C  
ATOM   2257  CG  ARG A 149     -21.267  -7.230  -6.867  1.00  0.73           C  
ATOM   2258  CD  ARG A 149     -21.396  -6.066  -5.953  1.00  0.73           C  
ATOM   2259  NE  ARG A 149     -22.439  -5.137  -6.403  1.00  0.73           N  
ATOM   2260  CZ  ARG A 149     -23.742  -5.240  -6.080  1.00  0.73           C  
ATOM   2261  NH1 ARG A 149     -24.172  -6.214  -5.301  1.00  0.73           N  
ATOM   2262  NH2 ARG A 149     -24.575  -4.346  -6.557  1.00  0.73           N  
ATOM   2263  H   ARG A 149     -18.919  -8.611  -8.103  1.00  0.73           H  
ATOM   2264  HA  ARG A 149     -21.514  -8.455  -9.270  1.00  0.73           H  
ATOM   2265 1HB  ARG A 149     -19.762  -6.366  -8.011  1.00  0.73           H  
ATOM   2266 2HB  ARG A 149     -21.372  -5.992  -8.584  1.00  0.73           H  
ATOM   2267 1HG  ARG A 149     -22.248  -7.685  -6.994  1.00  0.73           H  
ATOM   2268 2HG  ARG A 149     -20.582  -7.953  -6.421  1.00  0.73           H  
ATOM   2269 1HD  ARG A 149     -21.650  -6.409  -4.951  1.00  0.73           H  
ATOM   2270 2HD  ARG A 149     -20.449  -5.526  -5.924  1.00  0.73           H  
ATOM   2271  HE  ARG A 149     -22.188  -4.350  -7.032  1.00  0.73           H  
ATOM   2272 1HH1 ARG A 149     -23.521  -6.896  -4.938  1.00  0.73           H  
ATOM   2273 2HH1 ARG A 149     -25.152  -6.277  -5.067  1.00  0.73           H  
ATOM   2274 1HH2 ARG A 149     -24.192  -3.601  -7.160  1.00  0.73           H  
ATOM   2275 2HH2 ARG A 149     -25.560  -4.385  -6.340  1.00  0.73           H  
ATOM   2276  N   PHE A 150     -19.191  -7.172 -11.115  1.00  0.71           N  
ATOM   2277  CA  PHE A 150     -18.871  -6.524 -12.372  1.00  0.71           C  
ATOM   2278  C   PHE A 150     -18.613  -7.538 -13.482  1.00  0.71           C  
ATOM   2279  O   PHE A 150     -18.128  -7.184 -14.569  1.00  0.71           O  
ATOM   2280  CB  PHE A 150     -17.679  -5.632 -12.108  1.00  0.71           C  
ATOM   2281  CG  PHE A 150     -18.067  -4.609 -11.086  1.00  0.71           C  
ATOM   2282  CD1 PHE A 150     -17.896  -4.901  -9.764  1.00  0.71           C  
ATOM   2283  CD2 PHE A 150     -18.617  -3.387 -11.430  1.00  0.71           C  
ATOM   2284  CE1 PHE A 150     -18.270  -4.023  -8.782  1.00  0.71           C  
ATOM   2285  CE2 PHE A 150     -18.987  -2.489 -10.455  1.00  0.71           C  
ATOM   2286  CZ  PHE A 150     -18.819  -2.816  -9.123  1.00  0.71           C  
ATOM   2287  H   PHE A 150     -18.433  -7.654 -10.632  1.00  0.71           H  
ATOM   2288  HA  PHE A 150     -19.714  -5.905 -12.669  1.00  0.71           H  
ATOM   2289 1HB  PHE A 150     -16.851  -6.226 -11.723  1.00  0.71           H  
ATOM   2290 2HB  PHE A 150     -17.356  -5.121 -13.018  1.00  0.71           H  
ATOM   2291  HD1 PHE A 150     -17.484  -5.863  -9.515  1.00  0.71           H  
ATOM   2292  HD2 PHE A 150     -18.762  -3.143 -12.485  1.00  0.71           H  
ATOM   2293  HE1 PHE A 150     -18.141  -4.290  -7.733  1.00  0.71           H  
ATOM   2294  HE2 PHE A 150     -19.432  -1.531 -10.729  1.00  0.71           H  
ATOM   2295  HZ  PHE A 150     -19.130  -2.121  -8.345  1.00  0.71           H  
ATOM   2296  N   VAL A 151     -18.946  -8.810 -13.217  1.00  0.69           N  
ATOM   2297  CA  VAL A 151     -18.739  -9.854 -14.208  1.00  0.69           C  
ATOM   2298  C   VAL A 151     -20.055 -10.329 -14.799  1.00  0.69           C  
ATOM   2299  O   VAL A 151     -20.977 -10.753 -14.101  1.00  0.69           O  
ATOM   2300  CB  VAL A 151     -17.951 -11.031 -13.627  1.00  0.69           C  
ATOM   2301  CG1 VAL A 151     -17.770 -12.111 -14.654  1.00  0.69           C  
ATOM   2302  CG2 VAL A 151     -16.652 -10.540 -13.219  1.00  0.69           C  
ATOM   2303  H   VAL A 151     -19.347  -9.069 -12.314  1.00  0.69           H  
ATOM   2304  HA  VAL A 151     -18.137  -9.439 -15.009  1.00  0.69           H  
ATOM   2305  HB  VAL A 151     -18.489 -11.453 -12.775  1.00  0.69           H  
ATOM   2306 1HG1 VAL A 151     -17.196 -12.933 -14.230  1.00  0.69           H  
ATOM   2307 2HG1 VAL A 151     -18.747 -12.477 -14.976  1.00  0.69           H  
ATOM   2308 3HG1 VAL A 151     -17.235 -11.688 -15.506  1.00  0.69           H  
ATOM   2309 1HG2 VAL A 151     -16.074 -11.357 -12.816  1.00  0.69           H  
ATOM   2310 2HG2 VAL A 151     -16.158 -10.128 -14.097  1.00  0.69           H  
ATOM   2311 3HG2 VAL A 151     -16.768  -9.766 -12.467  1.00  0.69           H  
ATOM   2312  N   LEU A 152     -20.113 -10.203 -16.102  1.00  0.68           N  
ATOM   2313  CA  LEU A 152     -21.248 -10.493 -16.947  1.00  0.68           C  
ATOM   2314  C   LEU A 152     -21.117 -11.889 -17.501  1.00  0.68           C  
ATOM   2315  O   LEU A 152     -20.000 -12.368 -17.702  1.00  0.68           O  
ATOM   2316  CB  LEU A 152     -21.201  -9.489 -18.072  1.00  0.68           C  
ATOM   2317  CG  LEU A 152     -21.241  -8.061 -17.630  1.00  0.68           C  
ATOM   2318  CD1 LEU A 152     -20.837  -7.228 -18.742  1.00  0.68           C  
ATOM   2319  CD2 LEU A 152     -22.655  -7.717 -17.224  1.00  0.68           C  
ATOM   2320  H   LEU A 152     -19.271  -9.861 -16.557  1.00  0.68           H  
ATOM   2321  HA  LEU A 152     -22.170 -10.406 -16.371  1.00  0.68           H  
ATOM   2322 1HB  LEU A 152     -20.297  -9.642 -18.618  1.00  0.68           H  
ATOM   2323 2HB  LEU A 152     -22.049  -9.669 -18.735  1.00  0.68           H  
ATOM   2324  HG  LEU A 152     -20.552  -7.896 -16.797  1.00  0.68           H  
ATOM   2325 1HD1 LEU A 152     -20.865  -6.191 -18.429  1.00  0.68           H  
ATOM   2326 2HD1 LEU A 152     -19.822  -7.495 -19.019  1.00  0.68           H  
ATOM   2327 3HD1 LEU A 152     -21.504  -7.395 -19.574  1.00  0.68           H  
ATOM   2328 1HD2 LEU A 152     -22.712  -6.679 -16.926  1.00  0.68           H  
ATOM   2329 2HD2 LEU A 152     -23.317  -7.884 -18.069  1.00  0.68           H  
ATOM   2330 3HD2 LEU A 152     -22.964  -8.354 -16.392  1.00  0.68           H  
ATOM   2331  N   ARG A 153     -22.235 -12.533 -17.773  1.00  0.67           N  
ATOM   2332  CA  ARG A 153     -22.205 -13.839 -18.421  1.00  0.67           C  
ATOM   2333  C   ARG A 153     -22.587 -13.724 -19.889  1.00  0.67           C  
ATOM   2334  O   ARG A 153     -23.620 -13.141 -20.225  1.00  0.67           O  
ATOM   2335  CB  ARG A 153     -23.137 -14.803 -17.704  1.00  0.67           C  
ATOM   2336  CG  ARG A 153     -23.346 -16.130 -18.407  1.00  0.67           C  
ATOM   2337  CD  ARG A 153     -22.164 -17.006 -18.376  1.00  0.67           C  
ATOM   2338  NE  ARG A 153     -22.362 -18.165 -19.247  1.00  0.67           N  
ATOM   2339  CZ  ARG A 153     -22.921 -19.327 -18.861  1.00  0.67           C  
ATOM   2340  NH1 ARG A 153     -23.317 -19.473 -17.622  1.00  0.67           N  
ATOM   2341  NH2 ARG A 153     -23.076 -20.328 -19.720  1.00  0.67           N  
ATOM   2342  H   ARG A 153     -23.133 -12.080 -17.583  1.00  0.67           H  
ATOM   2343  HA  ARG A 153     -21.194 -14.241 -18.364  1.00  0.67           H  
ATOM   2344 1HB  ARG A 153     -22.738 -15.017 -16.712  1.00  0.67           H  
ATOM   2345 2HB  ARG A 153     -24.114 -14.336 -17.574  1.00  0.67           H  
ATOM   2346 1HG  ARG A 153     -24.161 -16.664 -17.921  1.00  0.67           H  
ATOM   2347 2HG  ARG A 153     -23.610 -15.953 -19.446  1.00  0.67           H  
ATOM   2348 1HD  ARG A 153     -21.291 -16.464 -18.716  1.00  0.67           H  
ATOM   2349 2HD  ARG A 153     -21.995 -17.367 -17.360  1.00  0.67           H  
ATOM   2350  HE  ARG A 153     -22.082 -18.072 -20.223  1.00  0.67           H  
ATOM   2351 1HH1 ARG A 153     -23.197 -18.720 -16.955  1.00  0.67           H  
ATOM   2352 2HH1 ARG A 153     -23.716 -20.346 -17.309  1.00  0.67           H  
ATOM   2353 1HH2 ARG A 153     -22.771 -20.242 -20.704  1.00  0.67           H  
ATOM   2354 2HH2 ARG A 153     -23.493 -21.191 -19.412  1.00  0.67           H  
ATOM   2355  N   PHE A 154     -21.784 -14.270 -20.794  1.00  0.67           N  
ATOM   2356  CA  PHE A 154     -22.240 -14.178 -22.169  1.00  0.67           C  
ATOM   2357  C   PHE A 154     -23.293 -15.220 -22.475  1.00  0.67           C  
ATOM   2358  O   PHE A 154     -23.188 -16.347 -21.992  1.00  0.67           O  
ATOM   2359  CB  PHE A 154     -21.134 -14.363 -23.192  1.00  0.67           C  
ATOM   2360  CG  PHE A 154     -20.320 -13.228 -23.371  1.00  0.67           C  
ATOM   2361  CD1 PHE A 154     -19.056 -13.192 -22.912  1.00  0.67           C  
ATOM   2362  CD2 PHE A 154     -20.853 -12.128 -24.018  1.00  0.67           C  
ATOM   2363  CE1 PHE A 154     -18.328 -12.095 -23.112  1.00  0.67           C  
ATOM   2364  CE2 PHE A 154     -20.126 -11.018 -24.200  1.00  0.67           C  
ATOM   2365  CZ  PHE A 154     -18.875 -10.983 -23.765  1.00  0.67           C  
ATOM   2366  H   PHE A 154     -20.915 -14.749 -20.545  1.00  0.67           H  
ATOM   2367  HA  PHE A 154     -22.623 -13.177 -22.308  1.00  0.67           H  
ATOM   2368 1HB  PHE A 154     -20.497 -15.197 -22.889  1.00  0.67           H  
ATOM   2369 2HB  PHE A 154     -21.574 -14.623 -24.160  1.00  0.67           H  
ATOM   2370  HD1 PHE A 154     -18.632 -14.056 -22.391  1.00  0.67           H  
ATOM   2371  HD2 PHE A 154     -21.877 -12.168 -24.376  1.00  0.67           H  
ATOM   2372  HE1 PHE A 154     -17.317 -12.083 -22.737  1.00  0.67           H  
ATOM   2373  HE2 PHE A 154     -20.543 -10.156 -24.695  1.00  0.67           H  
ATOM   2374  HZ  PHE A 154     -18.309 -10.075 -23.921  1.00  0.67           H  
ATOM   2375  N   PRO A 155     -24.321 -14.887 -23.266  1.00  0.68           N  
ATOM   2376  CA  PRO A 155     -25.218 -15.841 -23.858  1.00  0.68           C  
ATOM   2377  C   PRO A 155     -24.332 -16.740 -24.690  1.00  0.68           C  
ATOM   2378  O   PRO A 155     -23.442 -16.241 -25.378  1.00  0.68           O  
ATOM   2379  CB  PRO A 155     -26.135 -14.966 -24.713  1.00  0.68           C  
ATOM   2380  CG  PRO A 155     -26.083 -13.598 -24.044  1.00  0.68           C  
ATOM   2381  CD  PRO A 155     -24.675 -13.474 -23.523  1.00  0.68           C  
ATOM   2382  HA  PRO A 155     -25.756 -16.397 -23.076  1.00  0.68           H  
ATOM   2383 1HB  PRO A 155     -25.775 -14.945 -25.753  1.00  0.68           H  
ATOM   2384 2HB  PRO A 155     -27.150 -15.386 -24.732  1.00  0.68           H  
ATOM   2385 1HG  PRO A 155     -26.331 -12.801 -24.762  1.00  0.68           H  
ATOM   2386 2HG  PRO A 155     -26.836 -13.531 -23.233  1.00  0.68           H  
ATOM   2387 1HD  PRO A 155     -24.018 -13.037 -24.272  1.00  0.68           H  
ATOM   2388 2HD  PRO A 155     -24.723 -12.887 -22.589  1.00  0.68           H  
ATOM   2389  N   GLU A 156     -24.630 -18.027 -24.754  1.00  0.69           N  
ATOM   2390  CA  GLU A 156     -23.785 -18.928 -25.542  1.00  0.69           C  
ATOM   2391  C   GLU A 156     -23.773 -18.550 -27.022  1.00  0.69           C  
ATOM   2392  O   GLU A 156     -22.809 -18.814 -27.737  1.00  0.69           O  
ATOM   2393  CB  GLU A 156     -24.240 -20.376 -25.366  1.00  0.69           C  
ATOM   2394  CG  GLU A 156     -23.964 -20.982 -23.972  1.00  0.69           C  
ATOM   2395  CD  GLU A 156     -22.473 -21.094 -23.647  1.00  0.69           C  
ATOM   2396  OE1 GLU A 156     -21.732 -21.585 -24.485  1.00  0.69           O  
ATOM   2397  OE2 GLU A 156     -22.072 -20.716 -22.557  1.00  0.69           O  
ATOM   2398  H   GLU A 156     -25.394 -18.400 -24.207  1.00  0.69           H  
ATOM   2399  HA  GLU A 156     -22.764 -18.842 -25.171  1.00  0.69           H  
ATOM   2400 1HB  GLU A 156     -25.312 -20.443 -25.553  1.00  0.69           H  
ATOM   2401 2HB  GLU A 156     -23.742 -21.002 -26.106  1.00  0.69           H  
ATOM   2402 1HG  GLU A 156     -24.439 -20.353 -23.218  1.00  0.69           H  
ATOM   2403 2HG  GLU A 156     -24.418 -21.971 -23.920  1.00  0.69           H  
ATOM   2404  N   LYS A 157     -24.872 -17.967 -27.480  1.00  0.71           N  
ATOM   2405  CA  LYS A 157     -25.031 -17.529 -28.856  1.00  0.71           C  
ATOM   2406  C   LYS A 157     -24.005 -16.474 -29.322  1.00  0.71           C  
ATOM   2407  O   LYS A 157     -23.719 -16.386 -30.518  1.00  0.71           O  
ATOM   2408  CB  LYS A 157     -26.444 -17.018 -29.078  1.00  0.71           C  
ATOM   2409  CG  LYS A 157     -26.733 -16.674 -30.502  1.00  0.71           C  
ATOM   2410  CD  LYS A 157     -28.182 -16.336 -30.701  1.00  0.71           C  
ATOM   2411  CE  LYS A 157     -28.445 -15.975 -32.135  1.00  0.71           C  
ATOM   2412  NZ  LYS A 157     -29.844 -15.649 -32.365  1.00  0.71           N  
ATOM   2413  H   LYS A 157     -25.619 -17.801 -26.826  1.00  0.71           H  
ATOM   2414  HA  LYS A 157     -24.897 -18.403 -29.493  1.00  0.71           H  
ATOM   2415 1HB  LYS A 157     -27.164 -17.766 -28.750  1.00  0.71           H  
ATOM   2416 2HB  LYS A 157     -26.598 -16.123 -28.479  1.00  0.71           H  
ATOM   2417 1HG  LYS A 157     -26.128 -15.812 -30.793  1.00  0.71           H  
ATOM   2418 2HG  LYS A 157     -26.470 -17.514 -31.142  1.00  0.71           H  
ATOM   2419 1HD  LYS A 157     -28.804 -17.186 -30.426  1.00  0.71           H  
ATOM   2420 2HD  LYS A 157     -28.451 -15.490 -30.072  1.00  0.71           H  
ATOM   2421 1HE  LYS A 157     -27.842 -15.103 -32.391  1.00  0.71           H  
ATOM   2422 2HE  LYS A 157     -28.164 -16.802 -32.781  1.00  0.71           H  
ATOM   2423 1HZ  LYS A 157     -29.942 -15.375 -33.343  1.00  0.71           H  
ATOM   2424 2HZ  LYS A 157     -30.444 -16.421 -32.158  1.00  0.71           H  
ATOM   2425 3HZ  LYS A 157     -30.080 -14.847 -31.776  1.00  0.71           H  
ATOM   2426  N   LEU A 158     -23.520 -15.608 -28.420  1.00  0.72           N  
ATOM   2427  CA  LEU A 158     -22.591 -14.561 -28.859  1.00  0.72           C  
ATOM   2428  C   LEU A 158     -21.146 -15.014 -28.716  1.00  0.72           C  
ATOM   2429  O   LEU A 158     -20.753 -15.546 -27.678  1.00  0.72           O  
ATOM   2430  CB  LEU A 158     -22.772 -13.265 -28.035  1.00  0.72           C  
ATOM   2431  CG  LEU A 158     -24.130 -12.529 -28.139  1.00  0.72           C  
ATOM   2432  CD1 LEU A 158     -24.144 -11.332 -27.156  1.00  0.72           C  
ATOM   2433  CD2 LEU A 158     -24.345 -12.028 -29.583  1.00  0.72           C  
ATOM   2434  H   LEU A 158     -23.726 -15.725 -27.429  1.00  0.72           H  
ATOM   2435  HA  LEU A 158     -22.780 -14.342 -29.908  1.00  0.72           H  
ATOM   2436 1HB  LEU A 158     -22.625 -13.518 -26.983  1.00  0.72           H  
ATOM   2437 2HB  LEU A 158     -21.984 -12.564 -28.326  1.00  0.72           H  
ATOM   2438  HG  LEU A 158     -24.922 -13.209 -27.867  1.00  0.72           H  
ATOM   2439 1HD1 LEU A 158     -25.102 -10.828 -27.224  1.00  0.72           H  
ATOM   2440 2HD1 LEU A 158     -24.000 -11.684 -26.144  1.00  0.72           H  
ATOM   2441 3HD1 LEU A 158     -23.348 -10.635 -27.413  1.00  0.72           H  
ATOM   2442 1HD2 LEU A 158     -25.297 -11.503 -29.657  1.00  0.72           H  
ATOM   2443 2HD2 LEU A 158     -23.543 -11.339 -29.855  1.00  0.72           H  
ATOM   2444 3HD2 LEU A 158     -24.344 -12.877 -30.269  1.00  0.72           H  
ATOM   2445  N   SER A 159     -20.323 -14.765 -29.737  1.00  0.74           N  
ATOM   2446  CA  SER A 159     -18.925 -15.123 -29.583  1.00  0.74           C  
ATOM   2447  C   SER A 159     -18.302 -14.105 -28.641  1.00  0.74           C  
ATOM   2448  O   SER A 159     -18.726 -12.948 -28.675  1.00  0.74           O  
ATOM   2449  CB  SER A 159     -18.210 -15.098 -30.929  1.00  0.74           C  
ATOM   2450  OG  SER A 159     -18.134 -13.790 -31.464  1.00  0.74           O  
ATOM   2451  H   SER A 159     -20.669 -14.345 -30.588  1.00  0.74           H  
ATOM   2452  HA  SER A 159     -18.882 -16.129 -29.178  1.00  0.74           H  
ATOM   2453 1HB  SER A 159     -17.209 -15.507 -30.828  1.00  0.74           H  
ATOM   2454 2HB  SER A 159     -18.751 -15.740 -31.623  1.00  0.74           H  
ATOM   2455  HG  SER A 159     -17.914 -13.910 -32.401  1.00  0.74           H  
ATOM   2456  N   PRO A 160     -17.268 -14.459 -27.863  1.00  0.75           N  
ATOM   2457  CA  PRO A 160     -16.497 -13.561 -27.033  1.00  0.75           C  
ATOM   2458  C   PRO A 160     -16.083 -12.306 -27.781  1.00  0.75           C  
ATOM   2459  O   PRO A 160     -16.396 -11.197 -27.348  1.00  0.75           O  
ATOM   2460  CB  PRO A 160     -15.314 -14.446 -26.655  1.00  0.75           C  
ATOM   2461  CG  PRO A 160     -15.893 -15.819 -26.602  1.00  0.75           C  
ATOM   2462  CD  PRO A 160     -16.846 -15.874 -27.762  1.00  0.75           C  
ATOM   2463  HA  PRO A 160     -17.091 -13.296 -26.143  1.00  0.75           H  
ATOM   2464 1HB  PRO A 160     -14.538 -14.362 -27.402  1.00  0.75           H  
ATOM   2465 2HB  PRO A 160     -14.883 -14.128 -25.699  1.00  0.75           H  
ATOM   2466 1HG  PRO A 160     -15.096 -16.577 -26.661  1.00  0.75           H  
ATOM   2467 2HG  PRO A 160     -16.395 -15.960 -25.636  1.00  0.75           H  
ATOM   2468 1HD  PRO A 160     -16.343 -16.214 -28.675  1.00  0.75           H  
ATOM   2469 2HD  PRO A 160     -17.686 -16.520 -27.465  1.00  0.75           H  
ATOM   2470  N   ALA A 161     -15.413 -12.460 -28.931  1.00  0.77           N  
ATOM   2471  CA  ALA A 161     -14.987 -11.259 -29.633  1.00  0.77           C  
ATOM   2472  C   ALA A 161     -16.186 -10.427 -30.029  1.00  0.77           C  
ATOM   2473  O   ALA A 161     -16.179  -9.221 -29.810  1.00  0.77           O  
ATOM   2474  CB  ALA A 161     -14.182 -11.594 -30.887  1.00  0.77           C  
ATOM   2475  H   ALA A 161     -15.177 -13.371 -29.294  1.00  0.77           H  
ATOM   2476  HA  ALA A 161     -14.367 -10.672 -28.955  1.00  0.77           H  
ATOM   2477 1HB  ALA A 161     -13.867 -10.670 -31.374  1.00  0.77           H  
ATOM   2478 2HB  ALA A 161     -13.311 -12.172 -30.617  1.00  0.77           H  
ATOM   2479 3HB  ALA A 161     -14.799 -12.172 -31.572  1.00  0.77           H  
ATOM   2480  N   GLY A 162     -17.254 -11.077 -30.532  1.00  0.78           N  
ATOM   2481  CA  GLY A 162     -18.463 -10.407 -31.005  1.00  0.78           C  
ATOM   2482  C   GLY A 162     -19.140  -9.577 -29.936  1.00  0.78           C  
ATOM   2483  O   GLY A 162     -19.771  -8.548 -30.229  1.00  0.78           O  
ATOM   2484  H   GLY A 162     -17.256 -12.090 -30.641  1.00  0.78           H  
ATOM   2485 1HA  GLY A 162     -18.247  -9.796 -31.874  1.00  0.78           H  
ATOM   2486 2HA  GLY A 162     -19.150 -11.181 -31.332  1.00  0.78           H  
ATOM   2487  N   GLY A 163     -19.040 -10.067 -28.697  1.00  0.80           N  
ATOM   2488  CA  GLY A 163     -19.596  -9.425 -27.528  1.00  0.80           C  
ATOM   2489  C   GLY A 163     -18.643  -8.428 -26.859  1.00  0.80           C  
ATOM   2490  O   GLY A 163     -19.093  -7.523 -26.161  1.00  0.80           O  
ATOM   2491  H   GLY A 163     -18.555 -10.959 -28.572  1.00  0.80           H  
ATOM   2492 1HA  GLY A 163     -20.515  -8.922 -27.804  1.00  0.80           H  
ATOM   2493 2HA  GLY A 163     -19.866 -10.202 -26.823  1.00  0.80           H  
ATOM   2494  N   ALA A 164     -17.328  -8.550 -27.093  1.00  0.81           N  
ATOM   2495  CA  ALA A 164     -16.363  -7.662 -26.441  1.00  0.81           C  
ATOM   2496  C   ALA A 164     -16.679  -6.164 -26.606  1.00  0.81           C  
ATOM   2497  O   ALA A 164     -16.801  -5.484 -25.597  1.00  0.81           O  
ATOM   2498  CB  ALA A 164     -14.937  -7.952 -26.937  1.00  0.81           C  
ATOM   2499  H   ALA A 164     -16.987  -9.319 -27.672  1.00  0.81           H  
ATOM   2500  HA  ALA A 164     -16.399  -7.874 -25.378  1.00  0.81           H  
ATOM   2501 1HB  ALA A 164     -14.229  -7.325 -26.392  1.00  0.81           H  
ATOM   2502 2HB  ALA A 164     -14.709  -9.000 -26.753  1.00  0.81           H  
ATOM   2503 3HB  ALA A 164     -14.830  -7.770 -27.982  1.00  0.81           H  
ATOM   2504  N   PRO A 165     -16.961  -5.605 -27.802  1.00  0.83           N  
ATOM   2505  CA  PRO A 165     -17.248  -4.199 -27.995  1.00  0.83           C  
ATOM   2506  C   PRO A 165     -18.597  -3.789 -27.455  1.00  0.83           C  
ATOM   2507  O   PRO A 165     -18.963  -2.609 -27.466  1.00  0.83           O  
ATOM   2508  CB  PRO A 165     -17.205  -4.040 -29.483  1.00  0.83           C  
ATOM   2509  CG  PRO A 165     -17.557  -5.337 -30.000  1.00  0.83           C  
ATOM   2510  CD  PRO A 165     -16.970  -6.342 -29.071  1.00  0.83           C  
ATOM   2511  HA  PRO A 165     -16.452  -3.616 -27.533  1.00  0.83           H  
ATOM   2512 1HB  PRO A 165     -17.947  -3.300 -29.762  1.00  0.83           H  
ATOM   2513 2HB  PRO A 165     -16.216  -3.685 -29.805  1.00  0.83           H  
ATOM   2514 1HG  PRO A 165     -18.646  -5.428 -30.017  1.00  0.83           H  
ATOM   2515 2HG  PRO A 165     -17.192  -5.415 -31.016  1.00  0.83           H  
ATOM   2516 1HD  PRO A 165     -17.652  -7.168 -29.098  1.00  0.83           H  
ATOM   2517 2HD  PRO A 165     -15.974  -6.607 -29.406  1.00  0.83           H  
ATOM   2518  N   LEU A 166     -19.400  -4.754 -27.059  1.00  0.85           N  
ATOM   2519  CA  LEU A 166     -20.689  -4.379 -26.602  1.00  0.85           C  
ATOM   2520  C   LEU A 166     -20.582  -4.002 -25.124  1.00  0.85           C  
ATOM   2521  O   LEU A 166     -21.405  -3.254 -24.589  1.00  0.85           O  
ATOM   2522  CB  LEU A 166     -21.679  -5.531 -26.809  1.00  0.85           C  
ATOM   2523  CG  LEU A 166     -21.897  -6.006 -28.249  1.00  0.85           C  
ATOM   2524  CD1 LEU A 166     -22.932  -7.156 -28.253  1.00  0.85           C  
ATOM   2525  CD2 LEU A 166     -22.331  -4.852 -29.094  1.00  0.85           C  
ATOM   2526  H   LEU A 166     -19.130  -5.734 -27.011  1.00  0.85           H  
ATOM   2527  HA  LEU A 166     -21.019  -3.531 -27.177  1.00  0.85           H  
ATOM   2528 1HB  LEU A 166     -21.356  -6.380 -26.215  1.00  0.85           H  
ATOM   2529 2HB  LEU A 166     -22.605  -5.210 -26.470  1.00  0.85           H  
ATOM   2530  HG  LEU A 166     -20.959  -6.407 -28.645  1.00  0.85           H  
ATOM   2531 1HD1 LEU A 166     -23.081  -7.515 -29.276  1.00  0.85           H  
ATOM   2532 2HD1 LEU A 166     -22.583  -7.974 -27.634  1.00  0.85           H  
ATOM   2533 3HD1 LEU A 166     -23.875  -6.790 -27.857  1.00  0.85           H  
ATOM   2534 1HD2 LEU A 166     -22.478  -5.192 -30.121  1.00  0.85           H  
ATOM   2535 2HD2 LEU A 166     -23.249  -4.453 -28.709  1.00  0.85           H  
ATOM   2536 3HD2 LEU A 166     -21.560  -4.084 -29.072  1.00  0.85           H  
ATOM   2537  N   LEU A 167     -19.493  -4.436 -24.487  1.00  0.87           N  
ATOM   2538  CA  LEU A 167     -19.311  -4.269 -23.059  1.00  0.87           C  
ATOM   2539  C   LEU A 167     -19.248  -2.813 -22.620  1.00  0.87           C  
ATOM   2540  O   LEU A 167     -19.721  -2.492 -21.528  1.00  0.87           O  
ATOM   2541  CB  LEU A 167     -18.033  -4.958 -22.662  1.00  0.87           C  
ATOM   2542  CG  LEU A 167     -18.060  -6.431 -22.868  1.00  0.87           C  
ATOM   2543  CD1 LEU A 167     -16.680  -6.967 -22.563  1.00  0.87           C  
ATOM   2544  CD2 LEU A 167     -19.159  -7.037 -22.049  1.00  0.87           C  
ATOM   2545  H   LEU A 167     -18.769  -4.948 -24.997  1.00  0.87           H  
ATOM   2546  HA  LEU A 167     -20.149  -4.745 -22.553  1.00  0.87           H  
ATOM   2547 1HB  LEU A 167     -17.215  -4.553 -23.257  1.00  0.87           H  
ATOM   2548 2HB  LEU A 167     -17.828  -4.763 -21.609  1.00  0.87           H  
ATOM   2549  HG  LEU A 167     -18.268  -6.643 -23.910  1.00  0.87           H  
ATOM   2550 1HD1 LEU A 167     -16.658  -8.017 -22.739  1.00  0.87           H  
ATOM   2551 2HD1 LEU A 167     -15.963  -6.484 -23.215  1.00  0.87           H  
ATOM   2552 3HD1 LEU A 167     -16.419  -6.758 -21.520  1.00  0.87           H  
ATOM   2553 1HD2 LEU A 167     -19.193  -8.105 -22.224  1.00  0.87           H  
ATOM   2554 2HD2 LEU A 167     -18.963  -6.832 -21.006  1.00  0.87           H  
ATOM   2555 3HD2 LEU A 167     -20.114  -6.598 -22.339  1.00  0.87           H  
ATOM   2556  N   SER A 168     -18.644  -1.927 -23.429  1.00  0.88           N  
ATOM   2557  CA  SER A 168     -18.655  -0.517 -23.095  1.00  0.88           C  
ATOM   2558  C   SER A 168     -19.448   0.233 -24.170  1.00  0.88           C  
ATOM   2559  O   SER A 168     -20.442   0.883 -23.866  1.00  0.88           O  
ATOM   2560  CB  SER A 168     -17.241   0.039 -22.981  1.00  0.88           C  
ATOM   2561  OG  SER A 168     -17.256   1.400 -22.643  1.00  0.88           O  
ATOM   2562  H   SER A 168     -18.178  -2.202 -24.295  1.00  0.88           H  
ATOM   2563  HA  SER A 168     -19.159  -0.376 -22.139  1.00  0.88           H  
ATOM   2564 1HB  SER A 168     -16.687  -0.524 -22.231  1.00  0.88           H  
ATOM   2565 2HB  SER A 168     -16.727  -0.075 -23.917  1.00  0.88           H  
ATOM   2566  HG  SER A 168     -17.642   1.858 -23.394  1.00  0.88           H  
ATOM   2567  N   ALA A 169     -19.043   0.120 -25.438  1.00  0.89           N  
ATOM   2568  CA  ALA A 169     -19.722   0.903 -26.482  1.00  0.89           C  
ATOM   2569  C   ALA A 169     -21.168   0.499 -26.734  1.00  0.89           C  
ATOM   2570  O   ALA A 169     -22.063   1.349 -26.779  1.00  0.89           O  
ATOM   2571  CB  ALA A 169     -18.962   0.791 -27.770  1.00  0.89           C  
ATOM   2572  H   ALA A 169     -18.243  -0.482 -25.663  1.00  0.89           H  
ATOM   2573  HA  ALA A 169     -19.724   1.942 -26.157  1.00  0.89           H  
ATOM   2574 1HB  ALA A 169     -19.422   1.404 -28.534  1.00  0.89           H  
ATOM   2575 2HB  ALA A 169     -17.986   1.139 -27.563  1.00  0.89           H  
ATOM   2576 3HB  ALA A 169     -18.934  -0.237 -28.104  1.00  0.89           H  
ATOM   2577  N   GLY A 170     -21.421  -0.799 -26.847  1.00  0.89           N  
ATOM   2578  CA  GLY A 170     -22.787  -1.258 -27.090  1.00  0.89           C  
ATOM   2579  C   GLY A 170     -23.680  -0.750 -25.989  1.00  0.89           C  
ATOM   2580  O   GLY A 170     -24.661  -0.045 -26.245  1.00  0.89           O  
ATOM   2581  H   GLY A 170     -20.647  -1.464 -26.817  1.00  0.89           H  
ATOM   2582 1HA  GLY A 170     -23.135  -0.879 -28.050  1.00  0.89           H  
ATOM   2583 2HA  GLY A 170     -22.835  -2.340 -27.126  1.00  0.89           H  
ATOM   2584  N   ILE A 171     -23.303  -1.059 -24.751  1.00  0.88           N  
ATOM   2585  CA  ILE A 171     -24.074  -0.605 -23.613  1.00  0.88           C  
ATOM   2586  C   ILE A 171     -24.201   0.897 -23.470  1.00  0.88           C  
ATOM   2587  O   ILE A 171     -25.240   1.363 -22.992  1.00  0.88           O  
ATOM   2588  CB  ILE A 171     -23.589  -1.191 -22.287  1.00  0.88           C  
ATOM   2589  CG1 ILE A 171     -24.608  -0.823 -21.286  1.00  0.88           C  
ATOM   2590  CG2 ILE A 171     -22.244  -0.735 -21.908  1.00  0.88           C  
ATOM   2591  CD1 ILE A 171     -25.958  -1.347 -21.656  1.00  0.88           C  
ATOM   2592  H   ILE A 171     -22.495  -1.667 -24.625  1.00  0.88           H  
ATOM   2593  HA  ILE A 171     -25.070  -1.000 -23.741  1.00  0.88           H  
ATOM   2594  HB  ILE A 171     -23.576  -2.263 -22.357  1.00  0.88           H  
ATOM   2595 1HG1 ILE A 171     -24.327  -1.236 -20.320  1.00  0.88           H  
ATOM   2596 2HG1 ILE A 171     -24.646   0.251 -21.197  1.00  0.88           H  
ATOM   2597 1HG2 ILE A 171     -21.960  -1.193 -20.958  1.00  0.88           H  
ATOM   2598 2HG2 ILE A 171     -21.565  -1.052 -22.679  1.00  0.88           H  
ATOM   2599 3HG2 ILE A 171     -22.205   0.340 -21.808  1.00  0.88           H  
ATOM   2600 1HD1 ILE A 171     -26.667  -1.074 -20.913  1.00  0.88           H  
ATOM   2601 2HD1 ILE A 171     -26.258  -0.930 -22.598  1.00  0.88           H  
ATOM   2602 3HD1 ILE A 171     -25.935  -2.392 -21.742  1.00  0.88           H  
ATOM   2603  N   THR A 172     -23.198   1.673 -23.872  1.00  0.87           N  
ATOM   2604  CA  THR A 172     -23.350   3.108 -23.764  1.00  0.87           C  
ATOM   2605  C   THR A 172     -24.472   3.588 -24.688  1.00  0.87           C  
ATOM   2606  O   THR A 172     -25.379   4.328 -24.282  1.00  0.87           O  
ATOM   2607  CB  THR A 172     -22.050   3.845 -24.138  1.00  0.87           C  
ATOM   2608  OG1 THR A 172     -20.993   3.474 -23.248  1.00  0.87           O  
ATOM   2609  CG2 THR A 172     -22.310   5.286 -24.012  1.00  0.87           C  
ATOM   2610  H   THR A 172     -22.326   1.274 -24.224  1.00  0.87           H  
ATOM   2611  HA  THR A 172     -23.624   3.360 -22.742  1.00  0.87           H  
ATOM   2612  HB  THR A 172     -21.760   3.610 -25.159  1.00  0.87           H  
ATOM   2613  HG1 THR A 172     -20.466   4.262 -22.995  1.00  0.87           H  
ATOM   2614 1HG2 THR A 172     -21.414   5.857 -24.270  1.00  0.87           H  
ATOM   2615 2HG2 THR A 172     -23.116   5.535 -24.673  1.00  0.87           H  
ATOM   2616 3HG2 THR A 172     -22.602   5.511 -22.995  1.00  0.87           H  
ATOM   2617  N   ALA A 173     -24.423   3.141 -25.942  1.00  0.86           N  
ATOM   2618  CA  ALA A 173     -25.427   3.541 -26.916  1.00  0.86           C  
ATOM   2619  C   ALA A 173     -26.816   3.028 -26.532  1.00  0.86           C  
ATOM   2620  O   ALA A 173     -27.811   3.761 -26.606  1.00  0.86           O  
ATOM   2621  CB  ALA A 173     -25.044   2.997 -28.275  1.00  0.86           C  
ATOM   2622  H   ALA A 173     -23.665   2.510 -26.220  1.00  0.86           H  
ATOM   2623  HA  ALA A 173     -25.462   4.629 -26.947  1.00  0.86           H  
ATOM   2624 1HB  ALA A 173     -25.784   3.309 -28.997  1.00  0.86           H  
ATOM   2625 2HB  ALA A 173     -24.079   3.375 -28.567  1.00  0.86           H  
ATOM   2626 3HB  ALA A 173     -25.006   1.906 -28.236  1.00  0.86           H  
ATOM   2627  N   TYR A 174     -26.858   1.761 -26.114  1.00  0.85           N  
ATOM   2628  CA  TYR A 174     -28.068   1.047 -25.740  1.00  0.85           C  
ATOM   2629  C   TYR A 174     -28.738   1.670 -24.532  1.00  0.85           C  
ATOM   2630  O   TYR A 174     -29.949   1.908 -24.544  1.00  0.85           O  
ATOM   2631  CB  TYR A 174     -27.724  -0.406 -25.450  1.00  0.85           C  
ATOM   2632  CG  TYR A 174     -28.870  -1.323 -25.065  1.00  0.85           C  
ATOM   2633  CD1 TYR A 174     -29.566  -1.987 -26.054  1.00  0.85           C  
ATOM   2634  CD2 TYR A 174     -29.227  -1.501 -23.728  1.00  0.85           C  
ATOM   2635  CE1 TYR A 174     -30.597  -2.833 -25.728  1.00  0.85           C  
ATOM   2636  CE2 TYR A 174     -30.275  -2.346 -23.399  1.00  0.85           C  
ATOM   2637  CZ  TYR A 174     -30.961  -3.012 -24.395  1.00  0.85           C  
ATOM   2638  OH  TYR A 174     -32.017  -3.848 -24.076  1.00  0.85           O  
ATOM   2639  H   TYR A 174     -25.986   1.235 -26.075  1.00  0.85           H  
ATOM   2640  HA  TYR A 174     -28.766   1.091 -26.575  1.00  0.85           H  
ATOM   2641 1HB  TYR A 174     -27.233  -0.837 -26.327  1.00  0.85           H  
ATOM   2642 2HB  TYR A 174     -27.013  -0.427 -24.661  1.00  0.85           H  
ATOM   2643  HD1 TYR A 174     -29.289  -1.841 -27.088  1.00  0.85           H  
ATOM   2644  HD2 TYR A 174     -28.685  -0.977 -22.943  1.00  0.85           H  
ATOM   2645  HE1 TYR A 174     -31.131  -3.353 -26.515  1.00  0.85           H  
ATOM   2646  HE2 TYR A 174     -30.561  -2.488 -22.353  1.00  0.85           H  
ATOM   2647  HH  TYR A 174     -32.258  -3.745 -23.120  1.00  0.85           H  
ATOM   2648  N   SER A 175     -27.960   1.922 -23.473  1.00  0.84           N  
ATOM   2649  CA  SER A 175     -28.522   2.452 -22.250  1.00  0.84           C  
ATOM   2650  C   SER A 175     -29.146   3.790 -22.496  1.00  0.84           C  
ATOM   2651  O   SER A 175     -30.264   4.032 -22.056  1.00  0.84           O  
ATOM   2652  CB  SER A 175     -27.449   2.629 -21.207  1.00  0.84           C  
ATOM   2653  OG  SER A 175     -26.926   1.414 -20.864  1.00  0.84           O  
ATOM   2654  H   SER A 175     -26.964   1.725 -23.501  1.00  0.84           H  
ATOM   2655  HA  SER A 175     -29.284   1.764 -21.884  1.00  0.84           H  
ATOM   2656 1HB  SER A 175     -26.656   3.274 -21.595  1.00  0.84           H  
ATOM   2657 2HB  SER A 175     -27.869   3.111 -20.327  1.00  0.84           H  
ATOM   2658  HG  SER A 175     -26.395   1.145 -21.650  1.00  0.84           H  
ATOM   2659  N   ALA A 176     -28.467   4.666 -23.235  1.00  0.84           N  
ATOM   2660  CA  ALA A 176     -29.071   5.958 -23.490  1.00  0.84           C  
ATOM   2661  C   ALA A 176     -30.366   5.814 -24.280  1.00  0.84           C  
ATOM   2662  O   ALA A 176     -31.370   6.476 -23.994  1.00  0.84           O  
ATOM   2663  CB  ALA A 176     -28.121   6.835 -24.242  1.00  0.84           C  
ATOM   2664  H   ALA A 176     -27.534   4.449 -23.601  1.00  0.84           H  
ATOM   2665  HA  ALA A 176     -29.302   6.419 -22.532  1.00  0.84           H  
ATOM   2666 1HB  ALA A 176     -28.618   7.764 -24.370  1.00  0.84           H  
ATOM   2667 2HB  ALA A 176     -27.200   6.968 -23.670  1.00  0.84           H  
ATOM   2668 3HB  ALA A 176     -27.888   6.385 -25.211  1.00  0.84           H  
ATOM   2669  N   MET A 177     -30.367   4.903 -25.251  1.00  0.84           N  
ATOM   2670  CA  MET A 177     -31.536   4.697 -26.079  1.00  0.84           C  
ATOM   2671  C   MET A 177     -32.711   4.266 -25.199  1.00  0.84           C  
ATOM   2672  O   MET A 177     -33.822   4.801 -25.295  1.00  0.84           O  
ATOM   2673  CB  MET A 177     -31.185   3.651 -27.135  1.00  0.84           C  
ATOM   2674  CG  MET A 177     -32.159   3.444 -28.262  1.00  0.84           C  
ATOM   2675  SD  MET A 177     -31.530   2.209 -29.397  1.00  0.84           S  
ATOM   2676  CE  MET A 177     -29.954   2.960 -29.873  1.00  0.84           C  
ATOM   2677  H   MET A 177     -29.521   4.369 -25.463  1.00  0.84           H  
ATOM   2678  HA  MET A 177     -31.789   5.634 -26.562  1.00  0.84           H  
ATOM   2679 1HB  MET A 177     -30.224   3.907 -27.574  1.00  0.84           H  
ATOM   2680 2HB  MET A 177     -31.063   2.687 -26.651  1.00  0.84           H  
ATOM   2681 1HG  MET A 177     -33.116   3.105 -27.869  1.00  0.84           H  
ATOM   2682 2HG  MET A 177     -32.312   4.371 -28.810  1.00  0.84           H  
ATOM   2683 1HE  MET A 177     -29.436   2.310 -30.576  1.00  0.84           H  
ATOM   2684 2HE  MET A 177     -30.133   3.929 -30.339  1.00  0.84           H  
ATOM   2685 3HE  MET A 177     -29.331   3.095 -28.985  1.00  0.84           H  
ATOM   2686  N   ARG A 178     -32.446   3.344 -24.274  1.00  0.84           N  
ATOM   2687  CA  ARG A 178     -33.479   2.853 -23.369  1.00  0.84           C  
ATOM   2688  C   ARG A 178     -33.927   3.915 -22.366  1.00  0.84           C  
ATOM   2689  O   ARG A 178     -35.126   4.129 -22.165  1.00  0.84           O  
ATOM   2690  CB  ARG A 178     -32.959   1.634 -22.611  1.00  0.84           C  
ATOM   2691  CG  ARG A 178     -33.901   1.050 -21.553  1.00  0.84           C  
ATOM   2692  CD  ARG A 178     -35.187   0.560 -22.123  1.00  0.84           C  
ATOM   2693  NE  ARG A 178     -36.034  -0.054 -21.097  1.00  0.84           N  
ATOM   2694  CZ  ARG A 178     -37.348  -0.343 -21.243  1.00  0.84           C  
ATOM   2695  NH1 ARG A 178     -37.969  -0.082 -22.374  1.00  0.84           N  
ATOM   2696  NH2 ARG A 178     -38.015  -0.896 -20.237  1.00  0.84           N  
ATOM   2697  H   ARG A 178     -31.507   2.946 -24.225  1.00  0.84           H  
ATOM   2698  HA  ARG A 178     -34.341   2.548 -23.966  1.00  0.84           H  
ATOM   2699 1HB  ARG A 178     -32.719   0.841 -23.321  1.00  0.84           H  
ATOM   2700 2HB  ARG A 178     -32.027   1.905 -22.107  1.00  0.84           H  
ATOM   2701 1HG  ARG A 178     -33.406   0.209 -21.065  1.00  0.84           H  
ATOM   2702 2HG  ARG A 178     -34.125   1.818 -20.812  1.00  0.84           H  
ATOM   2703 1HD  ARG A 178     -35.729   1.404 -22.549  1.00  0.84           H  
ATOM   2704 2HD  ARG A 178     -34.995  -0.179 -22.903  1.00  0.84           H  
ATOM   2705  HE  ARG A 178     -35.601  -0.280 -20.213  1.00  0.84           H  
ATOM   2706 1HH1 ARG A 178     -37.457   0.340 -23.176  1.00  0.84           H  
ATOM   2707 2HH1 ARG A 178     -38.944  -0.299 -22.480  1.00  0.84           H  
ATOM   2708 1HH2 ARG A 178     -37.543  -1.099 -19.367  1.00  0.84           H  
ATOM   2709 2HH2 ARG A 178     -38.994  -1.113 -20.343  1.00  0.84           H  
ATOM   2710  N   ASN A 179     -32.972   4.645 -21.798  1.00  0.83           N  
ATOM   2711  CA  ASN A 179     -33.255   5.639 -20.772  1.00  0.83           C  
ATOM   2712  C   ASN A 179     -34.186   6.727 -21.270  1.00  0.83           C  
ATOM   2713  O   ASN A 179     -35.022   7.228 -20.516  1.00  0.83           O  
ATOM   2714  CB  ASN A 179     -31.968   6.282 -20.286  1.00  0.83           C  
ATOM   2715  CG  ASN A 179     -31.119   5.381 -19.423  1.00  0.83           C  
ATOM   2716  OD1 ASN A 179     -31.583   4.386 -18.846  1.00  0.83           O  
ATOM   2717  ND2 ASN A 179     -29.858   5.726 -19.329  1.00  0.83           N  
ATOM   2718  H   ASN A 179     -32.003   4.467 -22.040  1.00  0.83           H  
ATOM   2719  HA  ASN A 179     -33.748   5.142 -19.937  1.00  0.83           H  
ATOM   2720 1HB  ASN A 179     -31.381   6.585 -21.153  1.00  0.83           H  
ATOM   2721 2HB  ASN A 179     -32.207   7.187 -19.728  1.00  0.83           H  
ATOM   2722 1HD2 ASN A 179     -29.225   5.186 -18.778  1.00  0.83           H  
ATOM   2723 2HD2 ASN A 179     -29.529   6.535 -19.811  1.00  0.83           H  
ATOM   2724  N   HIS A 180     -34.072   7.068 -22.551  1.00  0.81           N  
ATOM   2725  CA  HIS A 180     -34.889   8.131 -23.096  1.00  0.81           C  
ATOM   2726  C   HIS A 180     -36.077   7.649 -23.932  1.00  0.81           C  
ATOM   2727  O   HIS A 180     -36.719   8.451 -24.613  1.00  0.81           O  
ATOM   2728  CB  HIS A 180     -33.972   9.090 -23.854  1.00  0.81           C  
ATOM   2729  CG  HIS A 180     -33.031   9.674 -22.877  1.00  0.81           C  
ATOM   2730  ND1 HIS A 180     -33.436  10.555 -21.888  1.00  0.81           N  
ATOM   2731  CD2 HIS A 180     -31.716   9.467 -22.677  1.00  0.81           C  
ATOM   2732  CE1 HIS A 180     -32.402  10.862 -21.137  1.00  0.81           C  
ATOM   2733  NE2 HIS A 180     -31.359  10.208 -21.589  1.00  0.81           N  
ATOM   2734  H   HIS A 180     -33.350   6.631 -23.130  1.00  0.81           H  
ATOM   2735  HA  HIS A 180     -35.310   8.699 -22.270  1.00  0.81           H  
ATOM   2736 1HB  HIS A 180     -33.401   8.545 -24.608  1.00  0.81           H  
ATOM   2737 2HB  HIS A 180     -34.544   9.875 -24.344  1.00  0.81           H  
ATOM   2738  HD2 HIS A 180     -31.062   8.821 -23.257  1.00  0.81           H  
ATOM   2739  HE1 HIS A 180     -32.408  11.534 -20.279  1.00  0.81           H  
ATOM   2740  HE2 HIS A 180     -30.428  10.248 -21.200  1.00  0.81           H  
ATOM   2741  N   GLY A 181     -36.382   6.344 -23.887  1.00  0.79           N  
ATOM   2742  CA  GLY A 181     -37.542   5.809 -24.604  1.00  0.79           C  
ATOM   2743  C   GLY A 181     -37.367   5.804 -26.117  1.00  0.79           C  
ATOM   2744  O   GLY A 181     -38.340   5.784 -26.874  1.00  0.79           O  
ATOM   2745  H   GLY A 181     -35.830   5.703 -23.313  1.00  0.79           H  
ATOM   2746 1HA  GLY A 181     -37.725   4.787 -24.263  1.00  0.79           H  
ATOM   2747 2HA  GLY A 181     -38.424   6.389 -24.341  1.00  0.79           H  
ATOM   2748  N   LEU A 182     -36.130   5.780 -26.584  1.00  0.75           N  
ATOM   2749  CA  LEU A 182     -35.878   5.879 -28.006  1.00  0.75           C  
ATOM   2750  C   LEU A 182     -35.919   4.518 -28.637  1.00  0.75           C  
ATOM   2751  O   LEU A 182     -35.767   4.368 -29.844  1.00  0.75           O  
ATOM   2752  CB  LEU A 182     -34.533   6.524 -28.210  1.00  0.75           C  
ATOM   2753  CG  LEU A 182     -34.455   7.894 -27.604  1.00  0.75           C  
ATOM   2754  CD1 LEU A 182     -33.049   8.443 -27.766  1.00  0.75           C  
ATOM   2755  CD2 LEU A 182     -35.528   8.764 -28.220  1.00  0.75           C  
ATOM   2756  H   LEU A 182     -35.336   5.710 -25.950  1.00  0.75           H  
ATOM   2757  HA  LEU A 182     -36.649   6.499 -28.458  1.00  0.75           H  
ATOM   2758 1HB  LEU A 182     -33.780   5.909 -27.761  1.00  0.75           H  
ATOM   2759 2HB  LEU A 182     -34.358   6.602 -29.262  1.00  0.75           H  
ATOM   2760  HG  LEU A 182     -34.651   7.821 -26.541  1.00  0.75           H  
ATOM   2761 1HD1 LEU A 182     -32.986   9.428 -27.302  1.00  0.75           H  
ATOM   2762 2HD1 LEU A 182     -32.345   7.777 -27.280  1.00  0.75           H  
ATOM   2763 3HD1 LEU A 182     -32.803   8.517 -28.820  1.00  0.75           H  
ATOM   2764 1HD2 LEU A 182     -35.502   9.748 -27.759  1.00  0.75           H  
ATOM   2765 2HD2 LEU A 182     -35.365   8.852 -29.287  1.00  0.75           H  
ATOM   2766 3HD2 LEU A 182     -36.506   8.312 -28.041  1.00  0.75           H  
ATOM   2767  N   ASP A 183     -36.154   3.524 -27.786  1.00  0.71           N  
ATOM   2768  CA  ASP A 183     -36.281   2.141 -28.171  1.00  0.71           C  
ATOM   2769  C   ASP A 183     -37.705   1.847 -28.670  1.00  0.71           C  
ATOM   2770  O   ASP A 183     -38.025   0.717 -29.036  1.00  0.71           O  
ATOM   2771  CB  ASP A 183     -35.924   1.256 -26.965  1.00  0.71           C  
ATOM   2772  CG  ASP A 183     -36.877   1.371 -25.745  1.00  0.71           C  
ATOM   2773  OD1 ASP A 183     -37.868   2.048 -25.819  1.00  0.71           O  
ATOM   2774  OD2 ASP A 183     -36.577   0.758 -24.740  1.00  0.71           O  
ATOM   2775  H   ASP A 183     -36.247   3.762 -26.810  1.00  0.71           H  
ATOM   2776  HA  ASP A 183     -35.581   1.937 -28.983  1.00  0.71           H  
ATOM   2777 1HB  ASP A 183     -35.939   0.247 -27.271  1.00  0.71           H  
ATOM   2778 2HB  ASP A 183     -34.905   1.479 -26.641  1.00  0.71           H  
ATOM   2779  N   LYS A 184     -38.559   2.879 -28.699  1.00  0.67           N  
ATOM   2780  CA  LYS A 184     -39.912   2.747 -29.203  1.00  0.67           C  
ATOM   2781  C   LYS A 184     -39.921   2.743 -30.745  1.00  0.67           C  
ATOM   2782  O   LYS A 184     -39.362   3.657 -31.357  1.00  0.67           O  
ATOM   2783  CB  LYS A 184     -40.777   3.887 -28.670  1.00  0.67           C  
ATOM   2784  CG  LYS A 184     -42.227   3.840 -29.102  1.00  0.67           C  
ATOM   2785  CD  LYS A 184     -43.019   4.989 -28.499  1.00  0.67           C  
ATOM   2786  CE  LYS A 184     -44.466   4.963 -28.966  1.00  0.67           C  
ATOM   2787  NZ  LYS A 184     -45.258   6.084 -28.387  1.00  0.67           N  
ATOM   2788  H   LYS A 184     -38.272   3.785 -28.323  1.00  0.67           H  
ATOM   2789  HA  LYS A 184     -40.318   1.829 -28.804  1.00  0.67           H  
ATOM   2790 1HB  LYS A 184     -40.755   3.868 -27.578  1.00  0.67           H  
ATOM   2791 2HB  LYS A 184     -40.359   4.834 -28.971  1.00  0.67           H  
ATOM   2792 1HG  LYS A 184     -42.280   3.905 -30.192  1.00  0.67           H  
ATOM   2793 2HG  LYS A 184     -42.670   2.896 -28.793  1.00  0.67           H  
ATOM   2794 1HD  LYS A 184     -42.989   4.924 -27.411  1.00  0.67           H  
ATOM   2795 2HD  LYS A 184     -42.564   5.933 -28.803  1.00  0.67           H  
ATOM   2796 1HE  LYS A 184     -44.489   5.037 -30.053  1.00  0.67           H  
ATOM   2797 2HE  LYS A 184     -44.919   4.018 -28.667  1.00  0.67           H  
ATOM   2798 1HZ  LYS A 184     -46.210   6.031 -28.720  1.00  0.67           H  
ATOM   2799 2HZ  LYS A 184     -45.250   6.017 -27.378  1.00  0.67           H  
ATOM   2800 3HZ  LYS A 184     -44.851   6.965 -28.668  1.00  0.67           H  
ATOM   2801  N   PRO A 185     -40.530   1.753 -31.409  1.00  0.63           N  
ATOM   2802  CA  PRO A 185     -40.624   1.691 -32.846  1.00  0.63           C  
ATOM   2803  C   PRO A 185     -41.261   2.959 -33.372  1.00  0.63           C  
ATOM   2804  O   PRO A 185     -42.197   3.483 -32.766  1.00  0.63           O  
ATOM   2805  CB  PRO A 185     -41.528   0.481 -33.077  1.00  0.63           C  
ATOM   2806  CG  PRO A 185     -41.308  -0.389 -31.863  1.00  0.63           C  
ATOM   2807  CD  PRO A 185     -41.106   0.581 -30.715  1.00  0.63           C  
ATOM   2808  HA  PRO A 185     -39.619   1.539 -33.263  1.00  0.63           H  
ATOM   2809 1HB  PRO A 185     -42.570   0.808 -33.197  1.00  0.63           H  
ATOM   2810 2HB  PRO A 185     -41.236  -0.016 -34.014  1.00  0.63           H  
ATOM   2811 1HG  PRO A 185     -42.164  -1.060 -31.709  1.00  0.63           H  
ATOM   2812 2HG  PRO A 185     -40.426  -1.031 -32.023  1.00  0.63           H  
ATOM   2813 1HD  PRO A 185     -42.053   0.830 -30.221  1.00  0.63           H  
ATOM   2814 2HD  PRO A 185     -40.369   0.115 -30.039  1.00  0.63           H  
ATOM   2815  N   GLY A 186     -40.768   3.443 -34.500  1.00  0.60           N  
ATOM   2816  CA  GLY A 186     -41.304   4.652 -35.129  1.00  0.60           C  
ATOM   2817  C   GLY A 186     -40.550   5.940 -34.770  1.00  0.60           C  
ATOM   2818  O   GLY A 186     -40.692   6.948 -35.462  1.00  0.60           O  
ATOM   2819  H   GLY A 186     -39.999   2.938 -34.949  1.00  0.60           H  
ATOM   2820 1HA  GLY A 186     -41.284   4.519 -36.211  1.00  0.60           H  
ATOM   2821 2HA  GLY A 186     -42.351   4.760 -34.852  1.00  0.60           H  
ATOM   2822  N   ILE A 187     -39.733   5.901 -33.720  1.00  0.59           N  
ATOM   2823  CA  ILE A 187     -38.913   7.046 -33.309  1.00  0.59           C  
ATOM   2824  C   ILE A 187     -37.887   7.411 -34.364  1.00  0.59           C  
ATOM   2825  O   ILE A 187     -37.362   6.520 -35.033  1.00  0.59           O  
ATOM   2826  CB  ILE A 187     -38.212   6.763 -31.963  1.00  0.59           C  
ATOM   2827  CG1 ILE A 187     -39.248   6.680 -30.851  1.00  0.59           C  
ATOM   2828  CG2 ILE A 187     -37.101   7.759 -31.657  1.00  0.59           C  
ATOM   2829  CD1 ILE A 187     -39.993   7.962 -30.625  1.00  0.59           C  
ATOM   2830  H   ILE A 187     -39.674   5.047 -33.154  1.00  0.59           H  
ATOM   2831  HA  ILE A 187     -39.568   7.908 -33.172  1.00  0.59           H  
ATOM   2832  HB  ILE A 187     -37.761   5.768 -32.020  1.00  0.59           H  
ATOM   2833 1HG1 ILE A 187     -39.984   5.934 -31.113  1.00  0.59           H  
ATOM   2834 2HG1 ILE A 187     -38.753   6.382 -29.925  1.00  0.59           H  
ATOM   2835 1HG2 ILE A 187     -36.632   7.481 -30.726  1.00  0.59           H  
ATOM   2836 2HG2 ILE A 187     -36.356   7.746 -32.448  1.00  0.59           H  
ATOM   2837 3HG2 ILE A 187     -37.526   8.738 -31.572  1.00  0.59           H  
ATOM   2838 1HD1 ILE A 187     -40.721   7.820 -29.826  1.00  0.59           H  
ATOM   2839 2HD1 ILE A 187     -39.290   8.747 -30.343  1.00  0.59           H  
ATOM   2840 3HD1 ILE A 187     -40.508   8.249 -31.543  1.00  0.59           H  
ATOM   2841  N   HIS A 188     -37.695   8.707 -34.633  1.00  0.58           N  
ATOM   2842  CA  HIS A 188     -36.655   9.079 -35.597  1.00  0.58           C  
ATOM   2843  C   HIS A 188     -35.390   9.461 -34.826  1.00  0.58           C  
ATOM   2844  O   HIS A 188     -35.344  10.485 -34.120  1.00  0.58           O  
ATOM   2845  CB  HIS A 188     -37.081  10.223 -36.520  1.00  0.58           C  
ATOM   2846  CG  HIS A 188     -36.074  10.509 -37.640  1.00  0.58           C  
ATOM   2847  ND1 HIS A 188     -36.059  11.693 -38.328  1.00  0.58           N  
ATOM   2848  CD2 HIS A 188     -35.079   9.749 -38.178  1.00  0.58           C  
ATOM   2849  CE1 HIS A 188     -35.106  11.668 -39.240  1.00  0.58           C  
ATOM   2850  NE2 HIS A 188     -34.494  10.488 -39.182  1.00  0.58           N  
ATOM   2851  H   HIS A 188     -38.225   9.424 -34.121  1.00  0.58           H  
ATOM   2852  HA  HIS A 188     -36.405   8.227 -36.224  1.00  0.58           H  
ATOM   2853 1HB  HIS A 188     -38.037   9.975 -36.980  1.00  0.58           H  
ATOM   2854 2HB  HIS A 188     -37.231  11.133 -35.938  1.00  0.58           H  
ATOM   2855  HD1 HIS A 188     -36.669  12.478 -38.155  1.00  0.58           H  
ATOM   2856  HD2 HIS A 188     -34.714   8.750 -37.968  1.00  0.58           H  
ATOM   2857  HE1 HIS A 188     -34.941  12.534 -39.884  1.00  0.58           H  
ATOM   2858  N   LEU A 189     -34.390   8.597 -34.933  1.00  0.59           N  
ATOM   2859  CA  LEU A 189     -33.145   8.728 -34.202  1.00  0.59           C  
ATOM   2860  C   LEU A 189     -31.954   9.002 -35.104  1.00  0.59           C  
ATOM   2861  O   LEU A 189     -31.735   8.303 -36.094  1.00  0.59           O  
ATOM   2862  CB  LEU A 189     -32.917   7.452 -33.406  1.00  0.59           C  
ATOM   2863  CG  LEU A 189     -31.690   7.354 -32.503  1.00  0.59           C  
ATOM   2864  CD1 LEU A 189     -32.003   6.430 -31.320  1.00  0.59           C  
ATOM   2865  CD2 LEU A 189     -30.542   6.779 -33.306  1.00  0.59           C  
ATOM   2866  H   LEU A 189     -34.507   7.797 -35.557  1.00  0.59           H  
ATOM   2867  HA  LEU A 189     -33.256   9.544 -33.506  1.00  0.59           H  
ATOM   2868 1HB  LEU A 189     -33.793   7.281 -32.783  1.00  0.59           H  
ATOM   2869 2HB  LEU A 189     -32.838   6.643 -34.123  1.00  0.59           H  
ATOM   2870  HG  LEU A 189     -31.425   8.347 -32.125  1.00  0.59           H  
ATOM   2871 1HD1 LEU A 189     -31.134   6.351 -30.670  1.00  0.59           H  
ATOM   2872 2HD1 LEU A 189     -32.821   6.850 -30.774  1.00  0.59           H  
ATOM   2873 3HD1 LEU A 189     -32.273   5.438 -31.682  1.00  0.59           H  
ATOM   2874 1HD2 LEU A 189     -29.659   6.702 -32.674  1.00  0.59           H  
ATOM   2875 2HD2 LEU A 189     -30.809   5.794 -33.679  1.00  0.59           H  
ATOM   2876 3HD2 LEU A 189     -30.337   7.434 -34.141  1.00  0.59           H  
ATOM   2877  N   GLY A 190     -31.196  10.032 -34.768  1.00  0.60           N  
ATOM   2878  CA  GLY A 190     -29.998  10.334 -35.518  1.00  0.60           C  
ATOM   2879  C   GLY A 190     -28.781   9.812 -34.801  1.00  0.60           C  
ATOM   2880  O   GLY A 190     -28.766   9.772 -33.577  1.00  0.60           O  
ATOM   2881  H   GLY A 190     -31.463  10.602 -33.970  1.00  0.60           H  
ATOM   2882 1HA  GLY A 190     -30.075   9.888 -36.496  1.00  0.60           H  
ATOM   2883 2HA  GLY A 190     -29.905  11.407 -35.657  1.00  0.60           H  
ATOM   2884  N   VAL A 191     -27.758   9.451 -35.547  1.00  0.63           N  
ATOM   2885  CA  VAL A 191     -26.491   9.041 -34.960  1.00  0.63           C  
ATOM   2886  C   VAL A 191     -25.392   9.908 -35.542  1.00  0.63           C  
ATOM   2887  O   VAL A 191     -25.288  10.004 -36.762  1.00  0.63           O  
ATOM   2888  CB  VAL A 191     -26.207   7.556 -35.232  1.00  0.63           C  
ATOM   2889  CG1 VAL A 191     -24.867   7.183 -34.651  1.00  0.63           C  
ATOM   2890  CG2 VAL A 191     -27.308   6.701 -34.613  1.00  0.63           C  
ATOM   2891  H   VAL A 191     -27.881   9.452 -36.559  1.00  0.63           H  
ATOM   2892  HA  VAL A 191     -26.529   9.194 -33.883  1.00  0.63           H  
ATOM   2893  HB  VAL A 191     -26.163   7.382 -36.302  1.00  0.63           H  
ATOM   2894 1HG1 VAL A 191     -24.679   6.137 -34.855  1.00  0.63           H  
ATOM   2895 2HG1 VAL A 191     -24.077   7.787 -35.103  1.00  0.63           H  
ATOM   2896 3HG1 VAL A 191     -24.875   7.351 -33.573  1.00  0.63           H  
ATOM   2897 1HG2 VAL A 191     -27.116   5.656 -34.782  1.00  0.63           H  
ATOM   2898 2HG2 VAL A 191     -27.342   6.886 -33.540  1.00  0.63           H  
ATOM   2899 3HG2 VAL A 191     -28.255   6.966 -35.063  1.00  0.63           H  
ATOM   2900  N   VAL A 192     -24.585  10.553 -34.700  1.00  0.67           N  
ATOM   2901  CA  VAL A 192     -23.570  11.430 -35.273  1.00  0.67           C  
ATOM   2902  C   VAL A 192     -22.194  10.828 -35.165  1.00  0.67           C  
ATOM   2903  O   VAL A 192     -21.687  10.540 -34.071  1.00  0.67           O  
ATOM   2904  CB  VAL A 192     -23.538  12.777 -34.575  1.00  0.67           C  
ATOM   2905  CG1 VAL A 192     -22.530  13.680 -35.230  1.00  0.67           C  
ATOM   2906  CG2 VAL A 192     -24.899  13.331 -34.542  1.00  0.67           C  
ATOM   2907  H   VAL A 192     -24.712  10.447 -33.694  1.00  0.67           H  
ATOM   2908  HA  VAL A 192     -23.787  11.585 -36.326  1.00  0.67           H  
ATOM   2909  HB  VAL A 192     -23.186  12.637 -33.576  1.00  0.67           H  
ATOM   2910 1HG1 VAL A 192     -22.485  14.633 -34.698  1.00  0.67           H  
ATOM   2911 2HG1 VAL A 192     -21.565  13.205 -35.204  1.00  0.67           H  
ATOM   2912 3HG1 VAL A 192     -22.818  13.853 -36.268  1.00  0.67           H  
ATOM   2913 1HG2 VAL A 192     -24.883  14.254 -34.018  1.00  0.67           H  
ATOM   2914 2HG2 VAL A 192     -25.252  13.487 -35.539  1.00  0.67           H  
ATOM   2915 3HG2 VAL A 192     -25.544  12.629 -34.027  1.00  0.67           H  
ATOM   2916  N   GLY A 193     -21.614  10.607 -36.331  1.00  0.72           N  
ATOM   2917  CA  GLY A 193     -20.308  10.020 -36.498  1.00  0.72           C  
ATOM   2918  C   GLY A 193     -20.432   8.525 -36.670  1.00  0.72           C  
ATOM   2919  O   GLY A 193     -20.652   7.805 -35.700  1.00  0.72           O  
ATOM   2920  H   GLY A 193     -22.116  10.889 -37.170  1.00  0.72           H  
ATOM   2921 1HA  GLY A 193     -19.815  10.459 -37.365  1.00  0.72           H  
ATOM   2922 2HA  GLY A 193     -19.700  10.233 -35.625  1.00  0.72           H  
ATOM   2923  N   LEU A 194     -20.222   8.000 -37.867  1.00  0.76           N  
ATOM   2924  CA  LEU A 194     -20.335   6.549 -37.965  1.00  0.76           C  
ATOM   2925  C   LEU A 194     -19.007   5.905 -37.598  1.00  0.76           C  
ATOM   2926  O   LEU A 194     -18.213   5.508 -38.461  1.00  0.76           O  
ATOM   2927  CB  LEU A 194     -20.761   6.094 -39.345  1.00  0.76           C  
ATOM   2928  CG  LEU A 194     -21.243   4.617 -39.430  1.00  0.76           C  
ATOM   2929  CD1 LEU A 194     -21.979   4.412 -40.727  1.00  0.76           C  
ATOM   2930  CD2 LEU A 194     -20.060   3.678 -39.319  1.00  0.76           C  
ATOM   2931  H   LEU A 194     -20.021   8.577 -38.669  1.00  0.76           H  
ATOM   2932  HA  LEU A 194     -21.088   6.204 -37.256  1.00  0.76           H  
ATOM   2933 1HB  LEU A 194     -21.541   6.733 -39.690  1.00  0.76           H  
ATOM   2934 2HB  LEU A 194     -19.930   6.206 -40.010  1.00  0.76           H  
ATOM   2935  HG  LEU A 194     -21.936   4.411 -38.610  1.00  0.76           H  
ATOM   2936 1HD1 LEU A 194     -22.323   3.390 -40.794  1.00  0.76           H  
ATOM   2937 2HD1 LEU A 194     -22.823   5.078 -40.756  1.00  0.76           H  
ATOM   2938 3HD1 LEU A 194     -21.315   4.619 -41.566  1.00  0.76           H  
ATOM   2939 1HD2 LEU A 194     -20.410   2.653 -39.374  1.00  0.76           H  
ATOM   2940 2HD2 LEU A 194     -19.363   3.865 -40.133  1.00  0.76           H  
ATOM   2941 3HD2 LEU A 194     -19.553   3.834 -38.362  1.00  0.76           H  
ATOM   2942  N   GLY A 195     -18.764   5.863 -36.305  1.00  0.79           N  
ATOM   2943  CA  GLY A 195     -17.562   5.285 -35.734  1.00  0.79           C  
ATOM   2944  C   GLY A 195     -17.937   3.955 -35.121  1.00  0.79           C  
ATOM   2945  O   GLY A 195     -18.982   3.398 -35.440  1.00  0.79           O  
ATOM   2946  H   GLY A 195     -19.474   6.287 -35.710  1.00  0.79           H  
ATOM   2947 1HA  GLY A 195     -16.803   5.148 -36.504  1.00  0.79           H  
ATOM   2948 2HA  GLY A 195     -17.157   5.952 -34.974  1.00  0.79           H  
ATOM   2949  N   GLY A 196     -17.123   3.459 -34.205  1.00  0.81           N  
ATOM   2950  CA  GLY A 196     -17.420   2.182 -33.560  1.00  0.81           C  
ATOM   2951  C   GLY A 196     -18.758   2.227 -32.813  1.00  0.81           C  
ATOM   2952  O   GLY A 196     -19.656   1.412 -33.043  1.00  0.81           O  
ATOM   2953  H   GLY A 196     -16.273   3.955 -33.971  1.00  0.81           H  
ATOM   2954 1HA  GLY A 196     -17.431   1.387 -34.304  1.00  0.81           H  
ATOM   2955 2HA  GLY A 196     -16.622   1.972 -32.863  1.00  0.81           H  
ATOM   2956  N   LEU A 197     -18.865   3.205 -31.912  1.00  0.81           N  
ATOM   2957  CA  LEU A 197     -20.055   3.440 -31.098  1.00  0.81           C  
ATOM   2958  C   LEU A 197     -21.233   3.792 -32.001  1.00  0.81           C  
ATOM   2959  O   LEU A 197     -22.343   3.304 -31.797  1.00  0.81           O  
ATOM   2960  CB  LEU A 197     -19.748   4.549 -30.075  1.00  0.81           C  
ATOM   2961  CG  LEU A 197     -20.858   4.974 -29.095  1.00  0.81           C  
ATOM   2962  CD1 LEU A 197     -21.285   3.826 -28.278  1.00  0.81           C  
ATOM   2963  CD2 LEU A 197     -20.306   6.067 -28.179  1.00  0.81           C  
ATOM   2964  H   LEU A 197     -18.079   3.826 -31.797  1.00  0.81           H  
ATOM   2965  HA  LEU A 197     -20.299   2.525 -30.561  1.00  0.81           H  
ATOM   2966 1HB  LEU A 197     -18.909   4.218 -29.471  1.00  0.81           H  
ATOM   2967 2HB  LEU A 197     -19.430   5.431 -30.617  1.00  0.81           H  
ATOM   2968  HG  LEU A 197     -21.718   5.335 -29.643  1.00  0.81           H  
ATOM   2969 1HD1 LEU A 197     -22.059   4.140 -27.580  1.00  0.81           H  
ATOM   2970 2HD1 LEU A 197     -21.671   3.031 -28.920  1.00  0.81           H  
ATOM   2971 3HD1 LEU A 197     -20.439   3.467 -27.726  1.00  0.81           H  
ATOM   2972 1HD2 LEU A 197     -21.065   6.363 -27.477  1.00  0.81           H  
ATOM   2973 2HD2 LEU A 197     -19.449   5.682 -27.630  1.00  0.81           H  
ATOM   2974 3HD2 LEU A 197     -19.996   6.928 -28.771  1.00  0.81           H  
ATOM   2975  N   GLY A 198     -20.969   4.623 -33.011  1.00  0.80           N  
ATOM   2976  CA  GLY A 198     -21.970   5.051 -33.987  1.00  0.80           C  
ATOM   2977  C   GLY A 198     -22.602   3.852 -34.672  1.00  0.80           C  
ATOM   2978  O   GLY A 198     -23.824   3.692 -34.677  1.00  0.80           O  
ATOM   2979  H   GLY A 198     -20.028   4.971 -33.101  1.00  0.80           H  
ATOM   2980 1HA  GLY A 198     -22.736   5.635 -33.503  1.00  0.80           H  
ATOM   2981 2HA  GLY A 198     -21.502   5.695 -34.726  1.00  0.80           H  
ATOM   2982  N   HIS A 199     -21.765   3.002 -35.252  1.00  0.78           N  
ATOM   2983  CA  HIS A 199     -22.205   1.802 -35.936  1.00  0.78           C  
ATOM   2984  C   HIS A 199     -23.117   1.005 -34.996  1.00  0.78           C  
ATOM   2985  O   HIS A 199     -24.227   0.620 -35.374  1.00  0.78           O  
ATOM   2986  CB  HIS A 199     -20.975   0.993 -36.348  1.00  0.78           C  
ATOM   2987  CG  HIS A 199     -21.189  -0.249 -37.209  1.00  0.78           C  
ATOM   2988  ND1 HIS A 199     -21.589  -1.478 -36.703  1.00  0.78           N  
ATOM   2989  CD2 HIS A 199     -20.982  -0.442 -38.535  1.00  0.78           C  
ATOM   2990  CE1 HIS A 199     -21.630  -2.362 -37.682  1.00  0.78           C  
ATOM   2991  NE2 HIS A 199     -21.268  -1.761 -38.803  1.00  0.78           N  
ATOM   2992  H   HIS A 199     -20.767   3.192 -35.220  1.00  0.78           H  
ATOM   2993  HA  HIS A 199     -22.767   2.064 -36.826  1.00  0.78           H  
ATOM   2994 1HB  HIS A 199     -20.303   1.650 -36.899  1.00  0.78           H  
ATOM   2995 2HB  HIS A 199     -20.453   0.722 -35.459  1.00  0.78           H  
ATOM   2996  HD2 HIS A 199     -20.646   0.300 -39.254  1.00  0.78           H  
ATOM   2997  HE1 HIS A 199     -21.912  -3.410 -37.583  1.00  0.78           H  
ATOM   2998  HE2 HIS A 199     -21.205  -2.194 -39.714  1.00  0.78           H  
ATOM   2999  N   LEU A 200     -22.662   0.766 -33.756  1.00  0.75           N  
ATOM   3000  CA  LEU A 200     -23.485   0.000 -32.829  1.00  0.75           C  
ATOM   3001  C   LEU A 200     -24.799   0.710 -32.507  1.00  0.75           C  
ATOM   3002  O   LEU A 200     -25.846   0.062 -32.465  1.00  0.75           O  
ATOM   3003  CB  LEU A 200     -22.709  -0.285 -31.529  1.00  0.75           C  
ATOM   3004  CG  LEU A 200     -21.541  -1.280 -31.682  1.00  0.75           C  
ATOM   3005  CD1 LEU A 200     -20.731  -1.343 -30.395  1.00  0.75           C  
ATOM   3006  CD2 LEU A 200     -22.110  -2.655 -32.049  1.00  0.75           C  
ATOM   3007  H   LEU A 200     -21.738   1.100 -33.472  1.00  0.75           H  
ATOM   3008  HA  LEU A 200     -23.720  -0.952 -33.296  1.00  0.75           H  
ATOM   3009 1HB  LEU A 200     -22.298   0.658 -31.163  1.00  0.75           H  
ATOM   3010 2HB  LEU A 200     -23.398  -0.672 -30.783  1.00  0.75           H  
ATOM   3011  HG  LEU A 200     -20.880  -0.934 -32.467  1.00  0.75           H  
ATOM   3012 1HD1 LEU A 200     -19.903  -2.037 -30.517  1.00  0.75           H  
ATOM   3013 2HD1 LEU A 200     -20.345  -0.351 -30.173  1.00  0.75           H  
ATOM   3014 3HD1 LEU A 200     -21.358  -1.677 -29.586  1.00  0.75           H  
ATOM   3015 1HD2 LEU A 200     -21.300  -3.366 -32.168  1.00  0.75           H  
ATOM   3016 2HD2 LEU A 200     -22.775  -2.992 -31.261  1.00  0.75           H  
ATOM   3017 3HD2 LEU A 200     -22.666  -2.582 -32.984  1.00  0.75           H  
ATOM   3018  N   ALA A 201     -24.777   2.038 -32.353  1.00  0.73           N  
ATOM   3019  CA  ALA A 201     -26.000   2.771 -32.046  1.00  0.73           C  
ATOM   3020  C   ALA A 201     -27.038   2.577 -33.132  1.00  0.73           C  
ATOM   3021  O   ALA A 201     -28.221   2.397 -32.837  1.00  0.73           O  
ATOM   3022  CB  ALA A 201     -25.711   4.253 -31.905  1.00  0.73           C  
ATOM   3023  H   ALA A 201     -23.894   2.541 -32.404  1.00  0.73           H  
ATOM   3024  HA  ALA A 201     -26.403   2.382 -31.114  1.00  0.73           H  
ATOM   3025 1HB  ALA A 201     -26.629   4.785 -31.658  1.00  0.73           H  
ATOM   3026 2HB  ALA A 201     -24.974   4.410 -31.118  1.00  0.73           H  
ATOM   3027 3HB  ALA A 201     -25.316   4.632 -32.841  1.00  0.73           H  
ATOM   3028  N   VAL A 202     -26.595   2.557 -34.388  1.00  0.70           N  
ATOM   3029  CA  VAL A 202     -27.527   2.373 -35.485  1.00  0.70           C  
ATOM   3030  C   VAL A 202     -28.056   0.958 -35.477  1.00  0.70           C  
ATOM   3031  O   VAL A 202     -29.255   0.741 -35.638  1.00  0.70           O  
ATOM   3032  CB  VAL A 202     -26.886   2.610 -36.851  1.00  0.70           C  
ATOM   3033  CG1 VAL A 202     -27.923   2.254 -37.960  1.00  0.70           C  
ATOM   3034  CG2 VAL A 202     -26.400   4.028 -36.979  1.00  0.70           C  
ATOM   3035  H   VAL A 202     -25.599   2.712 -34.571  1.00  0.70           H  
ATOM   3036  HA  VAL A 202     -28.357   3.067 -35.358  1.00  0.70           H  
ATOM   3037  HB  VAL A 202     -26.057   1.950 -36.944  1.00  0.70           H  
ATOM   3038 1HG1 VAL A 202     -27.487   2.406 -38.931  1.00  0.70           H  
ATOM   3039 2HG1 VAL A 202     -28.224   1.210 -37.853  1.00  0.70           H  
ATOM   3040 3HG1 VAL A 202     -28.788   2.864 -37.889  1.00  0.70           H  
ATOM   3041 1HG2 VAL A 202     -25.935   4.143 -37.940  1.00  0.70           H  
ATOM   3042 2HG2 VAL A 202     -27.212   4.718 -36.893  1.00  0.70           H  
ATOM   3043 3HG2 VAL A 202     -25.675   4.227 -36.203  1.00  0.70           H  
ATOM   3044  N   LYS A 203     -27.171  -0.019 -35.267  1.00  0.68           N  
ATOM   3045  CA  LYS A 203     -27.588  -1.412 -35.303  1.00  0.68           C  
ATOM   3046  C   LYS A 203     -28.621  -1.713 -34.206  1.00  0.68           C  
ATOM   3047  O   LYS A 203     -29.624  -2.394 -34.460  1.00  0.68           O  
ATOM   3048  CB  LYS A 203     -26.363  -2.320 -35.162  1.00  0.68           C  
ATOM   3049  CG  LYS A 203     -26.651  -3.781 -35.324  1.00  0.68           C  
ATOM   3050  CD  LYS A 203     -27.098  -4.110 -36.748  1.00  0.68           C  
ATOM   3051  CE  LYS A 203     -27.290  -5.616 -36.938  1.00  0.68           C  
ATOM   3052  NZ  LYS A 203     -27.727  -5.954 -38.329  1.00  0.68           N  
ATOM   3053  H   LYS A 203     -26.184   0.213 -35.122  1.00  0.68           H  
ATOM   3054  HA  LYS A 203     -28.054  -1.604 -36.268  1.00  0.68           H  
ATOM   3055 1HB  LYS A 203     -25.609  -2.031 -35.897  1.00  0.68           H  
ATOM   3056 2HB  LYS A 203     -25.922  -2.174 -34.174  1.00  0.68           H  
ATOM   3057 1HG  LYS A 203     -25.739  -4.329 -35.131  1.00  0.68           H  
ATOM   3058 2HG  LYS A 203     -27.413  -4.080 -34.612  1.00  0.68           H  
ATOM   3059 1HD  LYS A 203     -28.041  -3.602 -36.960  1.00  0.68           H  
ATOM   3060 2HD  LYS A 203     -26.350  -3.752 -37.460  1.00  0.68           H  
ATOM   3061 1HE  LYS A 203     -26.349  -6.125 -36.726  1.00  0.68           H  
ATOM   3062 2HE  LYS A 203     -28.046  -5.971 -36.236  1.00  0.68           H  
ATOM   3063 1HZ  LYS A 203     -27.844  -6.956 -38.411  1.00  0.68           H  
ATOM   3064 2HZ  LYS A 203     -28.605  -5.494 -38.529  1.00  0.68           H  
ATOM   3065 3HZ  LYS A 203     -27.028  -5.640 -38.990  1.00  0.68           H  
ATOM   3066  N   PHE A 204     -28.420  -1.169 -33.003  1.00  0.66           N  
ATOM   3067  CA  PHE A 204     -29.394  -1.404 -31.945  1.00  0.66           C  
ATOM   3068  C   PHE A 204     -30.677  -0.643 -32.253  1.00  0.66           C  
ATOM   3069  O   PHE A 204     -31.777  -1.185 -32.123  1.00  0.66           O  
ATOM   3070  CB  PHE A 204     -28.846  -0.981 -30.573  1.00  0.66           C  
ATOM   3071  CG  PHE A 204     -27.862  -1.981 -29.918  1.00  0.66           C  
ATOM   3072  CD1 PHE A 204     -26.490  -1.775 -29.916  1.00  0.66           C  
ATOM   3073  CD2 PHE A 204     -28.334  -3.125 -29.296  1.00  0.66           C  
ATOM   3074  CE1 PHE A 204     -25.630  -2.686 -29.329  1.00  0.66           C  
ATOM   3075  CE2 PHE A 204     -27.470  -4.037 -28.701  1.00  0.66           C  
ATOM   3076  CZ  PHE A 204     -26.128  -3.817 -28.725  1.00  0.66           C  
ATOM   3077  H   PHE A 204     -27.581  -0.614 -32.826  1.00  0.66           H  
ATOM   3078  HA  PHE A 204     -29.624  -2.466 -31.912  1.00  0.66           H  
ATOM   3079 1HB  PHE A 204     -28.327  -0.024 -30.685  1.00  0.66           H  
ATOM   3080 2HB  PHE A 204     -29.676  -0.818 -29.887  1.00  0.66           H  
ATOM   3081  HD1 PHE A 204     -26.093  -0.888 -30.378  1.00  0.66           H  
ATOM   3082  HD2 PHE A 204     -29.399  -3.294 -29.278  1.00  0.66           H  
ATOM   3083  HE1 PHE A 204     -24.561  -2.503 -29.347  1.00  0.66           H  
ATOM   3084  HE2 PHE A 204     -27.854  -4.930 -28.214  1.00  0.66           H  
ATOM   3085  HZ  PHE A 204     -25.462  -4.536 -28.263  1.00  0.66           H  
ATOM   3086  N   ALA A 205     -30.554   0.593 -32.722  1.00  0.64           N  
ATOM   3087  CA  ALA A 205     -31.732   1.377 -33.027  1.00  0.64           C  
ATOM   3088  C   ALA A 205     -32.588   0.686 -34.090  1.00  0.64           C  
ATOM   3089  O   ALA A 205     -33.815   0.591 -33.956  1.00  0.64           O  
ATOM   3090  CB  ALA A 205     -31.285   2.750 -33.473  1.00  0.64           C  
ATOM   3091  H   ALA A 205     -29.639   1.027 -32.845  1.00  0.64           H  
ATOM   3092  HA  ALA A 205     -32.338   1.469 -32.128  1.00  0.64           H  
ATOM   3093 1HB  ALA A 205     -32.146   3.370 -33.695  1.00  0.64           H  
ATOM   3094 2HB  ALA A 205     -30.700   3.216 -32.693  1.00  0.64           H  
ATOM   3095 3HB  ALA A 205     -30.670   2.633 -34.344  1.00  0.64           H  
ATOM   3096  N   LYS A 206     -31.950   0.106 -35.109  1.00  0.63           N  
ATOM   3097  CA  LYS A 206     -32.727  -0.578 -36.129  1.00  0.63           C  
ATOM   3098  C   LYS A 206     -33.387  -1.831 -35.564  1.00  0.63           C  
ATOM   3099  O   LYS A 206     -34.539  -2.132 -35.889  1.00  0.63           O  
ATOM   3100  CB  LYS A 206     -31.878  -0.897 -37.361  1.00  0.63           C  
ATOM   3101  CG  LYS A 206     -31.472   0.327 -38.157  1.00  0.63           C  
ATOM   3102  CD  LYS A 206     -32.714   1.099 -38.583  1.00  0.63           C  
ATOM   3103  CE  LYS A 206     -33.583   0.327 -39.586  1.00  0.63           C  
ATOM   3104  NZ  LYS A 206     -34.822   1.092 -39.955  1.00  0.63           N  
ATOM   3105  H   LYS A 206     -30.939   0.184 -35.198  1.00  0.63           H  
ATOM   3106  HA  LYS A 206     -33.524   0.092 -36.451  1.00  0.63           H  
ATOM   3107 1HB  LYS A 206     -30.960  -1.404 -37.043  1.00  0.63           H  
ATOM   3108 2HB  LYS A 206     -32.420  -1.572 -38.018  1.00  0.63           H  
ATOM   3109 1HG  LYS A 206     -30.857   0.976 -37.543  1.00  0.63           H  
ATOM   3110 2HG  LYS A 206     -30.900   0.030 -39.032  1.00  0.63           H  
ATOM   3111 1HD  LYS A 206     -33.304   1.350 -37.708  1.00  0.63           H  
ATOM   3112 2HD  LYS A 206     -32.411   2.023 -39.070  1.00  0.63           H  
ATOM   3113 1HE  LYS A 206     -33.015   0.145 -40.481  1.00  0.63           H  
ATOM   3114 2HE  LYS A 206     -33.871  -0.629 -39.151  1.00  0.63           H  
ATOM   3115 1HZ  LYS A 206     -35.365   0.569 -40.617  1.00  0.63           H  
ATOM   3116 2HZ  LYS A 206     -35.368   1.259 -39.121  1.00  0.63           H  
ATOM   3117 3HZ  LYS A 206     -34.590   2.009 -40.375  1.00  0.63           H  
ATOM   3118  N   ALA A 207     -32.703  -2.528 -34.652  1.00  0.61           N  
ATOM   3119  CA  ALA A 207     -33.262  -3.722 -34.023  1.00  0.61           C  
ATOM   3120  C   ALA A 207     -34.561  -3.378 -33.295  1.00  0.61           C  
ATOM   3121  O   ALA A 207     -35.494  -4.181 -33.245  1.00  0.61           O  
ATOM   3122  CB  ALA A 207     -32.261  -4.326 -33.068  1.00  0.61           C  
ATOM   3123  H   ALA A 207     -31.747  -2.255 -34.415  1.00  0.61           H  
ATOM   3124  HA  ALA A 207     -33.490  -4.445 -34.804  1.00  0.61           H  
ATOM   3125 1HB  ALA A 207     -32.676  -5.229 -32.623  1.00  0.61           H  
ATOM   3126 2HB  ALA A 207     -31.364  -4.569 -33.630  1.00  0.61           H  
ATOM   3127 3HB  ALA A 207     -32.026  -3.617 -32.290  1.00  0.61           H  
ATOM   3128  N   PHE A 208     -34.636  -2.154 -32.776  1.00  0.60           N  
ATOM   3129  CA  PHE A 208     -35.816  -1.680 -32.069  1.00  0.60           C  
ATOM   3130  C   PHE A 208     -36.921  -1.086 -32.964  1.00  0.60           C  
ATOM   3131  O   PHE A 208     -37.931  -0.605 -32.452  1.00  0.60           O  
ATOM   3132  CB  PHE A 208     -35.438  -0.621 -31.041  1.00  0.60           C  
ATOM   3133  CG  PHE A 208     -34.765  -1.119 -29.803  1.00  0.60           C  
ATOM   3134  CD1 PHE A 208     -33.437  -0.851 -29.537  1.00  0.60           C  
ATOM   3135  CD2 PHE A 208     -35.486  -1.848 -28.886  1.00  0.60           C  
ATOM   3136  CE1 PHE A 208     -32.844  -1.286 -28.370  1.00  0.60           C  
ATOM   3137  CE2 PHE A 208     -34.908  -2.284 -27.719  1.00  0.60           C  
ATOM   3138  CZ  PHE A 208     -33.592  -2.000 -27.457  1.00  0.60           C  
ATOM   3139  H   PHE A 208     -33.812  -1.549 -32.835  1.00  0.60           H  
ATOM   3140  HA  PHE A 208     -36.242  -2.529 -31.536  1.00  0.60           H  
ATOM   3141 1HB  PHE A 208     -34.762   0.093 -31.513  1.00  0.60           H  
ATOM   3142 2HB  PHE A 208     -36.328  -0.074 -30.751  1.00  0.60           H  
ATOM   3143  HD1 PHE A 208     -32.870  -0.276 -30.254  1.00  0.60           H  
ATOM   3144  HD2 PHE A 208     -36.538  -2.062 -29.089  1.00  0.60           H  
ATOM   3145  HE1 PHE A 208     -31.797  -1.058 -28.168  1.00  0.60           H  
ATOM   3146  HE2 PHE A 208     -35.495  -2.850 -26.998  1.00  0.60           H  
ATOM   3147  HZ  PHE A 208     -33.157  -2.345 -26.530  1.00  0.60           H  
ATOM   3148  N   GLY A 209     -36.752  -1.100 -34.288  1.00  0.59           N  
ATOM   3149  CA  GLY A 209     -37.780  -0.559 -35.183  1.00  0.59           C  
ATOM   3150  C   GLY A 209     -37.764   0.970 -35.303  1.00  0.59           C  
ATOM   3151  O   GLY A 209     -38.757   1.584 -35.713  1.00  0.59           O  
ATOM   3152  H   GLY A 209     -35.910  -1.507 -34.696  1.00  0.59           H  
ATOM   3153 1HA  GLY A 209     -37.639  -0.995 -36.172  1.00  0.59           H  
ATOM   3154 2HA  GLY A 209     -38.758  -0.884 -34.836  1.00  0.59           H  
ATOM   3155  N   VAL A 210     -36.647   1.574 -34.930  1.00  0.58           N  
ATOM   3156  CA  VAL A 210     -36.439   3.016 -34.946  1.00  0.58           C  
ATOM   3157  C   VAL A 210     -35.988   3.459 -36.341  1.00  0.58           C  
ATOM   3158  O   VAL A 210     -35.240   2.740 -37.004  1.00  0.58           O  
ATOM   3159  CB  VAL A 210     -35.369   3.340 -33.898  1.00  0.58           C  
ATOM   3160  CG1 VAL A 210     -34.988   4.772 -33.858  1.00  0.58           C  
ATOM   3161  CG2 VAL A 210     -35.857   2.871 -32.538  1.00  0.58           C  
ATOM   3162  H   VAL A 210     -35.858   1.007 -34.608  1.00  0.58           H  
ATOM   3163  HA  VAL A 210     -37.371   3.522 -34.686  1.00  0.58           H  
ATOM   3164  HB  VAL A 210     -34.488   2.821 -34.167  1.00  0.58           H  
ATOM   3165 1HG1 VAL A 210     -34.214   4.892 -33.114  1.00  0.58           H  
ATOM   3166 2HG1 VAL A 210     -34.620   5.087 -34.826  1.00  0.58           H  
ATOM   3167 3HG1 VAL A 210     -35.837   5.364 -33.583  1.00  0.58           H  
ATOM   3168 1HG2 VAL A 210     -35.079   3.043 -31.799  1.00  0.58           H  
ATOM   3169 2HG2 VAL A 210     -36.760   3.416 -32.254  1.00  0.58           H  
ATOM   3170 3HG2 VAL A 210     -36.080   1.813 -32.584  1.00  0.58           H  
ATOM   3171  N   ARG A 211     -36.504   4.573 -36.847  1.00  0.57           N  
ATOM   3172  CA  ARG A 211     -36.023   5.057 -38.146  1.00  0.57           C  
ATOM   3173  C   ARG A 211     -34.677   5.700 -37.874  1.00  0.57           C  
ATOM   3174  O   ARG A 211     -34.577   6.497 -36.935  1.00  0.57           O  
ATOM   3175  CB  ARG A 211     -36.955   6.073 -38.787  1.00  0.57           C  
ATOM   3176  CG  ARG A 211     -36.490   6.556 -40.155  1.00  0.57           C  
ATOM   3177  CD  ARG A 211     -37.417   7.531 -40.768  1.00  0.57           C  
ATOM   3178  NE  ARG A 211     -36.927   7.979 -42.065  1.00  0.57           N  
ATOM   3179  CZ  ARG A 211     -37.537   8.892 -42.845  1.00  0.57           C  
ATOM   3180  NH1 ARG A 211     -38.659   9.451 -42.449  1.00  0.57           N  
ATOM   3181  NH2 ARG A 211     -37.007   9.225 -44.010  1.00  0.57           N  
ATOM   3182  H   ARG A 211     -37.132   5.142 -36.281  1.00  0.57           H  
ATOM   3183  HA  ARG A 211     -35.887   4.217 -38.828  1.00  0.57           H  
ATOM   3184 1HB  ARG A 211     -37.946   5.638 -38.903  1.00  0.57           H  
ATOM   3185 2HB  ARG A 211     -37.053   6.940 -38.140  1.00  0.57           H  
ATOM   3186 1HG  ARG A 211     -35.512   7.032 -40.062  1.00  0.57           H  
ATOM   3187 2HG  ARG A 211     -36.408   5.699 -40.822  1.00  0.57           H  
ATOM   3188 1HD  ARG A 211     -38.395   7.071 -40.910  1.00  0.57           H  
ATOM   3189 2HD  ARG A 211     -37.511   8.402 -40.118  1.00  0.57           H  
ATOM   3190  HE  ARG A 211     -36.063   7.572 -42.404  1.00  0.57           H  
ATOM   3191 1HH1 ARG A 211     -39.063   9.195 -41.560  1.00  0.57           H  
ATOM   3192 2HH1 ARG A 211     -39.117  10.134 -43.034  1.00  0.57           H  
ATOM   3193 1HH2 ARG A 211     -36.147   8.791 -44.317  1.00  0.57           H  
ATOM   3194 2HH2 ARG A 211     -37.465   9.908 -44.595  1.00  0.57           H  
ATOM   3195  N   VAL A 212     -33.641   5.356 -38.646  1.00  0.57           N  
ATOM   3196  CA  VAL A 212     -32.331   5.911 -38.309  1.00  0.57           C  
ATOM   3197  C   VAL A 212     -31.581   6.648 -39.406  1.00  0.57           C  
ATOM   3198  O   VAL A 212     -31.398   6.156 -40.530  1.00  0.57           O  
ATOM   3199  CB  VAL A 212     -31.401   4.827 -37.755  1.00  0.57           C  
ATOM   3200  CG1 VAL A 212     -30.038   5.443 -37.405  1.00  0.57           C  
ATOM   3201  CG2 VAL A 212     -31.998   4.214 -36.541  1.00  0.57           C  
ATOM   3202  H   VAL A 212     -33.782   4.716 -39.436  1.00  0.57           H  
ATOM   3203  HA  VAL A 212     -32.487   6.618 -37.508  1.00  0.57           H  
ATOM   3204  HB  VAL A 212     -31.243   4.056 -38.503  1.00  0.57           H  
ATOM   3205 1HG1 VAL A 212     -29.418   4.696 -36.995  1.00  0.57           H  
ATOM   3206 2HG1 VAL A 212     -29.561   5.862 -38.284  1.00  0.57           H  
ATOM   3207 3HG1 VAL A 212     -30.179   6.227 -36.657  1.00  0.57           H  
ATOM   3208 1HG2 VAL A 212     -31.321   3.464 -36.202  1.00  0.57           H  
ATOM   3209 2HG2 VAL A 212     -32.140   4.977 -35.777  1.00  0.57           H  
ATOM   3210 3HG2 VAL A 212     -32.946   3.756 -36.775  1.00  0.57           H  
ATOM   3211  N   THR A 213     -31.099   7.820 -39.035  1.00  0.59           N  
ATOM   3212  CA  THR A 213     -30.298   8.625 -39.930  1.00  0.59           C  
ATOM   3213  C   THR A 213     -28.900   8.801 -39.358  1.00  0.59           C  
ATOM   3214  O   THR A 213     -28.739   9.094 -38.175  1.00  0.59           O  
ATOM   3215  CB  THR A 213     -30.940   9.991 -40.180  1.00  0.59           C  
ATOM   3216  OG1 THR A 213     -32.229   9.829 -40.796  1.00  0.59           O  
ATOM   3217  CG2 THR A 213     -30.069  10.844 -41.054  1.00  0.59           C  
ATOM   3218  H   THR A 213     -31.295   8.139 -38.081  1.00  0.59           H  
ATOM   3219  HA  THR A 213     -30.210   8.110 -40.882  1.00  0.59           H  
ATOM   3220  HB  THR A 213     -31.062  10.472 -39.272  1.00  0.59           H  
ATOM   3221  HG1 THR A 213     -32.946   9.947 -40.138  1.00  0.59           H  
ATOM   3222 1HG2 THR A 213     -30.568  11.791 -41.191  1.00  0.59           H  
ATOM   3223 2HG2 THR A 213     -29.100  11.008 -40.585  1.00  0.59           H  
ATOM   3224 3HG2 THR A 213     -29.923  10.371 -42.013  1.00  0.59           H  
ATOM   3225  N   VAL A 214     -27.900   8.610 -40.189  1.00  0.62           N  
ATOM   3226  CA  VAL A 214     -26.529   8.801 -39.749  1.00  0.62           C  
ATOM   3227  C   VAL A 214     -26.005  10.120 -40.271  1.00  0.62           C  
ATOM   3228  O   VAL A 214     -26.231  10.452 -41.427  1.00  0.62           O  
ATOM   3229  CB  VAL A 214     -25.646   7.653 -40.208  1.00  0.62           C  
ATOM   3230  CG1 VAL A 214     -24.210   7.912 -39.826  1.00  0.62           C  
ATOM   3231  CG2 VAL A 214     -26.122   6.377 -39.576  1.00  0.62           C  
ATOM   3232  H   VAL A 214     -28.109   8.345 -41.155  1.00  0.62           H  
ATOM   3233  HA  VAL A 214     -26.507   8.826 -38.659  1.00  0.62           H  
ATOM   3234  HB  VAL A 214     -25.711   7.567 -41.256  1.00  0.62           H  
ATOM   3235 1HG1 VAL A 214     -23.631   7.093 -40.168  1.00  0.62           H  
ATOM   3236 2HG1 VAL A 214     -23.854   8.828 -40.297  1.00  0.62           H  
ATOM   3237 3HG1 VAL A 214     -24.125   8.003 -38.739  1.00  0.62           H  
ATOM   3238 1HG2 VAL A 214     -25.499   5.549 -39.911  1.00  0.62           H  
ATOM   3239 2HG2 VAL A 214     -26.053   6.479 -38.499  1.00  0.62           H  
ATOM   3240 3HG2 VAL A 214     -27.153   6.193 -39.857  1.00  0.62           H  
ATOM   3241  N   ILE A 215     -25.378  10.883 -39.397  1.00  0.66           N  
ATOM   3242  CA  ILE A 215     -24.816  12.181 -39.707  1.00  0.66           C  
ATOM   3243  C   ILE A 215     -23.281  12.071 -39.710  1.00  0.66           C  
ATOM   3244  O   ILE A 215     -22.680  11.641 -38.722  1.00  0.66           O  
ATOM   3245  CB  ILE A 215     -25.322  13.185 -38.665  1.00  0.66           C  
ATOM   3246  CG1 ILE A 215     -26.861  13.229 -38.709  1.00  0.66           C  
ATOM   3247  CG2 ILE A 215     -24.738  14.534 -38.923  1.00  0.66           C  
ATOM   3248  CD1 ILE A 215     -27.516  13.909 -37.540  1.00  0.66           C  
ATOM   3249  H   ILE A 215     -25.273  10.530 -38.453  1.00  0.66           H  
ATOM   3250  HA  ILE A 215     -25.159  12.490 -40.684  1.00  0.66           H  
ATOM   3251  HB  ILE A 215     -25.042  12.850 -37.693  1.00  0.66           H  
ATOM   3252 1HG1 ILE A 215     -27.141  13.755 -39.589  1.00  0.66           H  
ATOM   3253 2HG1 ILE A 215     -27.250  12.215 -38.768  1.00  0.66           H  
ATOM   3254 1HG2 ILE A 215     -25.093  15.241 -38.176  1.00  0.66           H  
ATOM   3255 2HG2 ILE A 215     -23.665  14.442 -38.863  1.00  0.66           H  
ATOM   3256 3HG2 ILE A 215     -25.027  14.876 -39.920  1.00  0.66           H  
ATOM   3257 1HD1 ILE A 215     -28.596  13.899 -37.676  1.00  0.66           H  
ATOM   3258 2HD1 ILE A 215     -27.271  13.378 -36.623  1.00  0.66           H  
ATOM   3259 3HD1 ILE A 215     -27.161  14.931 -37.475  1.00  0.66           H  
ATOM   3260  N   SER A 216     -22.636  12.426 -40.818  1.00  0.72           N  
ATOM   3261  CA  SER A 216     -21.186  12.240 -40.916  1.00  0.72           C  
ATOM   3262  C   SER A 216     -20.415  13.375 -41.606  1.00  0.72           C  
ATOM   3263  O   SER A 216     -20.906  14.487 -41.800  1.00  0.72           O  
ATOM   3264  CB  SER A 216     -20.903  10.905 -41.625  1.00  0.72           C  
ATOM   3265  OG  SER A 216     -19.539  10.556 -41.559  1.00  0.72           O  
ATOM   3266  H   SER A 216     -23.178  12.768 -41.611  1.00  0.72           H  
ATOM   3267  HA  SER A 216     -20.794  12.165 -39.902  1.00  0.72           H  
ATOM   3268 1HB  SER A 216     -21.509  10.118 -41.174  1.00  0.72           H  
ATOM   3269 2HB  SER A 216     -21.206  10.997 -42.665  1.00  0.72           H  
ATOM   3270  HG  SER A 216     -19.482   9.647 -41.885  1.00  0.72           H  
ATOM   3271  N   THR A 217     -19.148  13.098 -41.875  1.00  0.78           N  
ATOM   3272  CA  THR A 217     -18.194  13.998 -42.490  1.00  0.78           C  
ATOM   3273  C   THR A 217     -17.576  13.306 -43.668  1.00  0.78           C  
ATOM   3274  O   THR A 217     -16.897  13.919 -44.497  1.00  0.78           O  
ATOM   3275  CB  THR A 217     -17.071  14.360 -41.512  1.00  0.78           C  
ATOM   3276  OG1 THR A 217     -16.367  13.150 -41.112  1.00  0.78           O  
ATOM   3277  CG2 THR A 217     -17.617  15.061 -40.294  1.00  0.78           C  
ATOM   3278  H   THR A 217     -18.840  12.163 -41.679  1.00  0.78           H  
ATOM   3279  HA  THR A 217     -18.703  14.898 -42.833  1.00  0.78           H  
ATOM   3280  HB  THR A 217     -16.374  15.005 -42.017  1.00  0.78           H  
ATOM   3281  HG1 THR A 217     -16.120  12.590 -41.895  1.00  0.78           H  
ATOM   3282 1HG2 THR A 217     -16.798  15.315 -39.624  1.00  0.78           H  
ATOM   3283 2HG2 THR A 217     -18.128  15.966 -40.597  1.00  0.78           H  
ATOM   3284 3HG2 THR A 217     -18.318  14.410 -39.776  1.00  0.78           H  
ATOM   3285  N   THR A 218     -17.790  12.001 -43.695  1.00  0.83           N  
ATOM   3286  CA  THR A 218     -17.116  11.147 -44.647  1.00  0.83           C  
ATOM   3287  C   THR A 218     -18.036  10.322 -45.564  1.00  0.83           C  
ATOM   3288  O   THR A 218     -18.505   9.258 -45.157  1.00  0.83           O  
ATOM   3289  CB  THR A 218     -16.207  10.231 -43.854  1.00  0.83           C  
ATOM   3290  OG1 THR A 218     -15.299  11.049 -43.079  1.00  0.83           O  
ATOM   3291  CG2 THR A 218     -15.468   9.317 -44.775  1.00  0.83           C  
ATOM   3292  H   THR A 218     -18.400  11.595 -42.980  1.00  0.83           H  
ATOM   3293  HA  THR A 218     -16.457  11.769 -45.244  1.00  0.83           H  
ATOM   3294  HB  THR A 218     -16.810   9.634 -43.170  1.00  0.83           H  
ATOM   3295  HG1 THR A 218     -14.681  11.491 -43.676  1.00  0.83           H  
ATOM   3296 1HG2 THR A 218     -14.821   8.655 -44.202  1.00  0.83           H  
ATOM   3297 2HG2 THR A 218     -16.191   8.729 -45.327  1.00  0.83           H  
ATOM   3298 3HG2 THR A 218     -14.866   9.901 -45.469  1.00  0.83           H  
ATOM   3299  N   PRO A 219     -18.284  10.770 -46.819  1.00  0.88           N  
ATOM   3300  CA  PRO A 219     -19.164  10.157 -47.808  1.00  0.88           C  
ATOM   3301  C   PRO A 219     -18.808   8.730 -48.146  1.00  0.88           C  
ATOM   3302  O   PRO A 219     -19.677   7.961 -48.557  1.00  0.88           O  
ATOM   3303  CB  PRO A 219     -18.969  11.051 -49.036  1.00  0.88           C  
ATOM   3304  CG  PRO A 219     -18.516  12.378 -48.497  1.00  0.88           C  
ATOM   3305  CD  PRO A 219     -17.679  12.042 -47.286  1.00  0.88           C  
ATOM   3306  HA  PRO A 219     -20.192  10.183 -47.446  1.00  0.88           H  
ATOM   3307 1HB  PRO A 219     -18.232  10.596 -49.717  1.00  0.88           H  
ATOM   3308 2HB  PRO A 219     -19.913  11.125 -49.597  1.00  0.88           H  
ATOM   3309 1HG  PRO A 219     -17.934  12.910 -49.262  1.00  0.88           H  
ATOM   3310 2HG  PRO A 219     -19.372  13.020 -48.266  1.00  0.88           H  
ATOM   3311 1HD  PRO A 219     -16.622  11.904 -47.563  1.00  0.88           H  
ATOM   3312 2HD  PRO A 219     -17.827  12.849 -46.565  1.00  0.88           H  
ATOM   3313  N   SER A 220     -17.557   8.334 -47.922  1.00  0.90           N  
ATOM   3314  CA  SER A 220     -17.152   6.970 -48.228  1.00  0.90           C  
ATOM   3315  C   SER A 220     -17.882   5.963 -47.335  1.00  0.90           C  
ATOM   3316  O   SER A 220     -17.933   4.774 -47.646  1.00  0.90           O  
ATOM   3317  CB  SER A 220     -15.654   6.804 -48.078  1.00  0.90           C  
ATOM   3318  OG  SER A 220     -15.262   6.884 -46.746  1.00  0.90           O  
ATOM   3319  H   SER A 220     -16.872   8.981 -47.566  1.00  0.90           H  
ATOM   3320  HA  SER A 220     -17.416   6.759 -49.265  1.00  0.90           H  
ATOM   3321 1HB  SER A 220     -15.357   5.840 -48.489  1.00  0.90           H  
ATOM   3322 2HB  SER A 220     -15.146   7.575 -48.654  1.00  0.90           H  
ATOM   3323  HG  SER A 220     -15.801   6.236 -46.281  1.00  0.90           H  
ATOM   3324  N   LYS A 221     -18.451   6.444 -46.224  1.00  0.90           N  
ATOM   3325  CA  LYS A 221     -19.199   5.614 -45.297  1.00  0.90           C  
ATOM   3326  C   LYS A 221     -20.688   5.562 -45.616  1.00  0.90           C  
ATOM   3327  O   LYS A 221     -21.427   4.842 -44.944  1.00  0.90           O  
ATOM   3328  CB  LYS A 221     -19.018   6.111 -43.866  1.00  0.90           C  
ATOM   3329  CG  LYS A 221     -17.596   5.959 -43.341  1.00  0.90           C  
ATOM   3330  CD  LYS A 221     -17.501   6.394 -41.899  1.00  0.90           C  
ATOM   3331  CE  LYS A 221     -16.109   6.203 -41.329  1.00  0.90           C  
ATOM   3332  NZ  LYS A 221     -16.039   6.671 -39.922  1.00  0.90           N  
ATOM   3333  H   LYS A 221     -18.382   7.439 -46.011  1.00  0.90           H  
ATOM   3334  HA  LYS A 221     -18.812   4.597 -45.361  1.00  0.90           H  
ATOM   3335 1HB  LYS A 221     -19.276   7.166 -43.818  1.00  0.90           H  
ATOM   3336 2HB  LYS A 221     -19.691   5.574 -43.199  1.00  0.90           H  
ATOM   3337 1HG  LYS A 221     -17.284   4.918 -43.424  1.00  0.90           H  
ATOM   3338 2HG  LYS A 221     -16.924   6.575 -43.941  1.00  0.90           H  
ATOM   3339 1HD  LYS A 221     -17.794   7.439 -41.802  1.00  0.90           H  
ATOM   3340 2HD  LYS A 221     -18.177   5.788 -41.312  1.00  0.90           H  
ATOM   3341 1HE  LYS A 221     -15.856   5.143 -41.360  1.00  0.90           H  
ATOM   3342 2HE  LYS A 221     -15.387   6.759 -41.928  1.00  0.90           H  
ATOM   3343 1HZ  LYS A 221     -15.115   6.525 -39.557  1.00  0.90           H  
ATOM   3344 2HZ  LYS A 221     -16.266   7.650 -39.882  1.00  0.90           H  
ATOM   3345 3HZ  LYS A 221     -16.729   6.138 -39.345  1.00  0.90           H  
ATOM   3346  N   LYS A 222     -21.139   6.310 -46.627  1.00  0.89           N  
ATOM   3347  CA  LYS A 222     -22.564   6.361 -46.932  1.00  0.89           C  
ATOM   3348  C   LYS A 222     -23.130   4.987 -47.239  1.00  0.89           C  
ATOM   3349  O   LYS A 222     -24.131   4.580 -46.649  1.00  0.89           O  
ATOM   3350  CB  LYS A 222     -22.819   7.317 -48.105  1.00  0.89           C  
ATOM   3351  CG  LYS A 222     -24.304   7.511 -48.477  1.00  0.89           C  
ATOM   3352  CD  LYS A 222     -24.718   6.632 -49.661  1.00  0.89           C  
ATOM   3353  CE  LYS A 222     -24.054   7.087 -50.965  1.00  0.89           C  
ATOM   3354  NZ  LYS A 222     -24.346   6.145 -52.100  1.00  0.89           N  
ATOM   3355  H   LYS A 222     -20.500   6.864 -47.194  1.00  0.89           H  
ATOM   3356  HA  LYS A 222     -23.090   6.733 -46.060  1.00  0.89           H  
ATOM   3357 1HB  LYS A 222     -22.389   8.292 -47.879  1.00  0.89           H  
ATOM   3358 2HB  LYS A 222     -22.304   6.939 -48.988  1.00  0.89           H  
ATOM   3359 1HG  LYS A 222     -24.921   7.244 -47.617  1.00  0.89           H  
ATOM   3360 2HG  LYS A 222     -24.484   8.557 -48.720  1.00  0.89           H  
ATOM   3361 1HD  LYS A 222     -24.441   5.596 -49.475  1.00  0.89           H  
ATOM   3362 2HD  LYS A 222     -25.799   6.676 -49.782  1.00  0.89           H  
ATOM   3363 1HE  LYS A 222     -24.417   8.078 -51.226  1.00  0.89           H  
ATOM   3364 2HE  LYS A 222     -22.975   7.130 -50.817  1.00  0.89           H  
ATOM   3365 1HZ  LYS A 222     -23.890   6.456 -52.938  1.00  0.89           H  
ATOM   3366 2HZ  LYS A 222     -23.986   5.210 -51.843  1.00  0.89           H  
ATOM   3367 3HZ  LYS A 222     -25.333   6.084 -52.256  1.00  0.89           H  
ATOM   3368  N   ASP A 223     -22.467   4.238 -48.117  1.00  0.87           N  
ATOM   3369  CA  ASP A 223     -22.947   2.910 -48.467  1.00  0.87           C  
ATOM   3370  C   ASP A 223     -22.907   1.970 -47.270  1.00  0.87           C  
ATOM   3371  O   ASP A 223     -23.794   1.127 -47.089  1.00  0.87           O  
ATOM   3372  CB  ASP A 223     -22.133   2.341 -49.627  1.00  0.87           C  
ATOM   3373  CG  ASP A 223     -22.451   3.033 -50.966  1.00  0.87           C  
ATOM   3374  OD1 ASP A 223     -23.450   3.731 -51.047  1.00  0.87           O  
ATOM   3375  OD2 ASP A 223     -21.694   2.884 -51.883  1.00  0.87           O  
ATOM   3376  H   ASP A 223     -21.632   4.604 -48.553  1.00  0.87           H  
ATOM   3377  HA  ASP A 223     -23.984   2.996 -48.791  1.00  0.87           H  
ATOM   3378 1HB  ASP A 223     -21.068   2.454 -49.413  1.00  0.87           H  
ATOM   3379 2HB  ASP A 223     -22.334   1.273 -49.723  1.00  0.87           H  
ATOM   3380  N   GLU A 224     -21.905   2.126 -46.413  1.00  0.85           N  
ATOM   3381  CA  GLU A 224     -21.851   1.224 -45.287  1.00  0.85           C  
ATOM   3382  C   GLU A 224     -23.017   1.530 -44.372  1.00  0.85           C  
ATOM   3383  O   GLU A 224     -23.736   0.626 -43.937  1.00  0.85           O  
ATOM   3384  CB  GLU A 224     -20.560   1.419 -44.486  1.00  0.85           C  
ATOM   3385  CG  GLU A 224     -19.267   1.037 -45.204  1.00  0.85           C  
ATOM   3386  CD  GLU A 224     -19.196  -0.409 -45.608  1.00  0.85           C  
ATOM   3387  OE1 GLU A 224     -19.453  -1.264 -44.784  1.00  0.85           O  
ATOM   3388  OE2 GLU A 224     -18.874  -0.661 -46.750  1.00  0.85           O  
ATOM   3389  H   GLU A 224     -21.206   2.844 -46.547  1.00  0.85           H  
ATOM   3390  HA  GLU A 224     -21.927   0.198 -45.642  1.00  0.85           H  
ATOM   3391 1HB  GLU A 224     -20.473   2.466 -44.190  1.00  0.85           H  
ATOM   3392 2HB  GLU A 224     -20.617   0.830 -43.570  1.00  0.85           H  
ATOM   3393 1HG  GLU A 224     -19.175   1.657 -46.098  1.00  0.85           H  
ATOM   3394 2HG  GLU A 224     -18.425   1.268 -44.552  1.00  0.85           H  
ATOM   3395  N   ALA A 225     -23.287   2.824 -44.189  1.00  0.83           N  
ATOM   3396  CA  ALA A 225     -24.352   3.261 -43.317  1.00  0.83           C  
ATOM   3397  C   ALA A 225     -25.707   2.778 -43.763  1.00  0.83           C  
ATOM   3398  O   ALA A 225     -26.495   2.318 -42.937  1.00  0.83           O  
ATOM   3399  CB  ALA A 225     -24.385   4.767 -43.267  1.00  0.83           C  
ATOM   3400  H   ALA A 225     -22.688   3.530 -44.615  1.00  0.83           H  
ATOM   3401  HA  ALA A 225     -24.148   2.867 -42.329  1.00  0.83           H  
ATOM   3402 1HB  ALA A 225     -25.165   5.092 -42.579  1.00  0.83           H  
ATOM   3403 2HB  ALA A 225     -23.434   5.139 -42.947  1.00  0.83           H  
ATOM   3404 3HB  ALA A 225     -24.594   5.153 -44.258  1.00  0.83           H  
ATOM   3405  N   ILE A 226     -25.955   2.824 -45.070  1.00  0.81           N  
ATOM   3406  CA  ILE A 226     -27.257   2.459 -45.604  1.00  0.81           C  
ATOM   3407  C   ILE A 226     -27.410   0.982 -45.963  1.00  0.81           C  
ATOM   3408  O   ILE A 226     -28.422   0.362 -45.635  1.00  0.81           O  
ATOM   3409  CB  ILE A 226     -27.572   3.291 -46.861  1.00  0.81           C  
ATOM   3410  CG1 ILE A 226     -27.533   4.779 -46.547  1.00  0.81           C  
ATOM   3411  CG2 ILE A 226     -28.940   2.899 -47.388  1.00  0.81           C  
ATOM   3412  CD1 ILE A 226     -28.482   5.186 -45.489  1.00  0.81           C  
ATOM   3413  H   ILE A 226     -25.238   3.204 -45.695  1.00  0.81           H  
ATOM   3414  HA  ILE A 226     -28.005   2.694 -44.850  1.00  0.81           H  
ATOM   3415  HB  ILE A 226     -26.813   3.096 -47.624  1.00  0.81           H  
ATOM   3416 1HG1 ILE A 226     -26.532   5.044 -46.220  1.00  0.81           H  
ATOM   3417 2HG1 ILE A 226     -27.762   5.341 -47.451  1.00  0.81           H  
ATOM   3418 1HG2 ILE A 226     -29.166   3.474 -48.282  1.00  0.81           H  
ATOM   3419 2HG2 ILE A 226     -28.943   1.835 -47.629  1.00  0.81           H  
ATOM   3420 3HG2 ILE A 226     -29.695   3.101 -46.621  1.00  0.81           H  
ATOM   3421 1HD1 ILE A 226     -28.385   6.231 -45.327  1.00  0.81           H  
ATOM   3422 2HD1 ILE A 226     -29.505   4.953 -45.794  1.00  0.81           H  
ATOM   3423 3HD1 ILE A 226     -28.253   4.657 -44.594  1.00  0.81           H  
ATOM   3424  N   ASN A 227     -26.444   0.417 -46.678  1.00  0.78           N  
ATOM   3425  CA  ASN A 227     -26.596  -0.941 -47.165  1.00  0.78           C  
ATOM   3426  C   ASN A 227     -26.145  -2.014 -46.179  1.00  0.78           C  
ATOM   3427  O   ASN A 227     -26.772  -3.071 -46.095  1.00  0.78           O  
ATOM   3428  CB  ASN A 227     -25.846  -1.094 -48.463  1.00  0.78           C  
ATOM   3429  CG  ASN A 227     -26.437  -0.257 -49.567  1.00  0.78           C  
ATOM   3430  OD1 ASN A 227     -27.632   0.072 -49.572  1.00  0.78           O  
ATOM   3431  ND2 ASN A 227     -25.610   0.094 -50.512  1.00  0.78           N  
ATOM   3432  H   ASN A 227     -25.592   0.921 -46.903  1.00  0.78           H  
ATOM   3433  HA  ASN A 227     -27.655  -1.113 -47.360  1.00  0.78           H  
ATOM   3434 1HB  ASN A 227     -24.803  -0.816 -48.320  1.00  0.78           H  
ATOM   3435 2HB  ASN A 227     -25.860  -2.141 -48.764  1.00  0.78           H  
ATOM   3436 1HD2 ASN A 227     -25.929   0.654 -51.278  1.00  0.78           H  
ATOM   3437 2HD2 ASN A 227     -24.657  -0.204 -50.475  1.00  0.78           H  
ATOM   3438  N   ASN A 228     -25.048  -1.775 -45.454  1.00  0.75           N  
ATOM   3439  CA  ASN A 228     -24.562  -2.817 -44.548  1.00  0.75           C  
ATOM   3440  C   ASN A 228     -25.131  -2.695 -43.140  1.00  0.75           C  
ATOM   3441  O   ASN A 228     -25.637  -3.659 -42.566  1.00  0.75           O  
ATOM   3442  CB  ASN A 228     -23.055  -2.847 -44.526  1.00  0.75           C  
ATOM   3443  CG  ASN A 228     -22.500  -3.378 -45.838  1.00  0.75           C  
ATOM   3444  OD1 ASN A 228     -23.231  -4.019 -46.608  1.00  0.75           O  
ATOM   3445  ND2 ASN A 228     -21.244  -3.157 -46.099  1.00  0.75           N  
ATOM   3446  H   ASN A 228     -24.556  -0.875 -45.528  1.00  0.75           H  
ATOM   3447  HA  ASN A 228     -24.897  -3.781 -44.933  1.00  0.75           H  
ATOM   3448 1HB  ASN A 228     -22.666  -1.841 -44.358  1.00  0.75           H  
ATOM   3449 2HB  ASN A 228     -22.710  -3.476 -43.708  1.00  0.75           H  
ATOM   3450 1HD2 ASN A 228     -20.840  -3.493 -46.948  1.00  0.75           H  
ATOM   3451 2HD2 ASN A 228     -20.658  -2.633 -45.452  1.00  0.75           H  
ATOM   3452  N   LEU A 229     -25.021  -1.501 -42.584  1.00  0.70           N  
ATOM   3453  CA  LEU A 229     -25.479  -1.203 -41.239  1.00  0.70           C  
ATOM   3454  C   LEU A 229     -27.006  -1.215 -41.135  1.00  0.70           C  
ATOM   3455  O   LEU A 229     -27.558  -1.743 -40.166  1.00  0.70           O  
ATOM   3456  CB  LEU A 229     -24.864   0.121 -40.817  1.00  0.70           C  
ATOM   3457  CG  LEU A 229     -25.166   0.607 -39.504  1.00  0.70           C  
ATOM   3458  CD1 LEU A 229     -24.801  -0.410 -38.479  1.00  0.70           C  
ATOM   3459  CD2 LEU A 229     -24.353   1.901 -39.322  1.00  0.70           C  
ATOM   3460  H   LEU A 229     -24.591  -0.757 -43.122  1.00  0.70           H  
ATOM   3461  HA  LEU A 229     -25.092  -1.968 -40.574  1.00  0.70           H  
ATOM   3462 1HB  LEU A 229     -23.781   0.037 -40.895  1.00  0.70           H  
ATOM   3463 2HB  LEU A 229     -25.184   0.866 -41.511  1.00  0.70           H  
ATOM   3464  HG  LEU A 229     -26.202   0.778 -39.423  1.00  0.70           H  
ATOM   3465 1HD1 LEU A 229     -25.028  -0.037 -37.504  1.00  0.70           H  
ATOM   3466 2HD1 LEU A 229     -25.371  -1.321 -38.651  1.00  0.70           H  
ATOM   3467 3HD1 LEU A 229     -23.769  -0.621 -38.544  1.00  0.70           H  
ATOM   3468 1HD2 LEU A 229     -24.504   2.328 -38.367  1.00  0.70           H  
ATOM   3469 2HD2 LEU A 229     -23.296   1.668 -39.430  1.00  0.70           H  
ATOM   3470 3HD2 LEU A 229     -24.651   2.618 -40.080  1.00  0.70           H  
ATOM   3471  N   GLY A 230     -27.685  -0.652 -42.129  1.00  0.66           N  
ATOM   3472  CA  GLY A 230     -29.143  -0.616 -42.138  1.00  0.66           C  
ATOM   3473  C   GLY A 230     -29.780   0.746 -41.863  1.00  0.66           C  
ATOM   3474  O   GLY A 230     -30.962   0.817 -41.536  1.00  0.66           O  
ATOM   3475  H   GLY A 230     -27.178  -0.237 -42.901  1.00  0.66           H  
ATOM   3476 1HA  GLY A 230     -29.482  -0.963 -43.116  1.00  0.66           H  
ATOM   3477 2HA  GLY A 230     -29.519  -1.335 -41.414  1.00  0.66           H  
ATOM   3478  N   ALA A 231     -29.017   1.827 -41.936  1.00  0.63           N  
ATOM   3479  CA  ALA A 231     -29.595   3.147 -41.715  1.00  0.63           C  
ATOM   3480  C   ALA A 231     -30.560   3.476 -42.855  1.00  0.63           C  
ATOM   3481  O   ALA A 231     -30.439   2.954 -43.964  1.00  0.63           O  
ATOM   3482  CB  ALA A 231     -28.523   4.208 -41.582  1.00  0.63           C  
ATOM   3483  H   ALA A 231     -28.044   1.760 -42.209  1.00  0.63           H  
ATOM   3484  HA  ALA A 231     -30.169   3.121 -40.788  1.00  0.63           H  
ATOM   3485 1HB  ALA A 231     -28.995   5.176 -41.398  1.00  0.63           H  
ATOM   3486 2HB  ALA A 231     -27.871   3.958 -40.753  1.00  0.63           H  
ATOM   3487 3HB  ALA A 231     -27.943   4.267 -42.472  1.00  0.63           H  
ATOM   3488  N   ASP A 232     -31.532   4.329 -42.558  1.00  0.61           N  
ATOM   3489  CA  ASP A 232     -32.537   4.774 -43.513  1.00  0.61           C  
ATOM   3490  C   ASP A 232     -32.057   5.963 -44.344  1.00  0.61           C  
ATOM   3491  O   ASP A 232     -32.448   6.126 -45.503  1.00  0.61           O  
ATOM   3492  CB  ASP A 232     -33.816   5.135 -42.746  1.00  0.61           C  
ATOM   3493  CG  ASP A 232     -34.472   3.902 -42.094  1.00  0.61           C  
ATOM   3494  OD1 ASP A 232     -34.996   3.084 -42.807  1.00  0.61           O  
ATOM   3495  OD2 ASP A 232     -34.410   3.751 -40.876  1.00  0.61           O  
ATOM   3496  H   ASP A 232     -31.563   4.728 -41.628  1.00  0.61           H  
ATOM   3497  HA  ASP A 232     -32.753   3.950 -44.193  1.00  0.61           H  
ATOM   3498 1HB  ASP A 232     -33.577   5.867 -41.972  1.00  0.61           H  
ATOM   3499 2HB  ASP A 232     -34.528   5.599 -43.427  1.00  0.61           H  
ATOM   3500  N   ALA A 233     -31.210   6.794 -43.752  1.00  0.61           N  
ATOM   3501  CA  ALA A 233     -30.709   7.978 -44.455  1.00  0.61           C  
ATOM   3502  C   ALA A 233     -29.324   8.375 -43.958  1.00  0.61           C  
ATOM   3503  O   ALA A 233     -28.858   7.889 -42.920  1.00  0.61           O  
ATOM   3504  CB  ALA A 233     -31.679   9.135 -44.316  1.00  0.61           C  
ATOM   3505  H   ALA A 233     -30.961   6.612 -42.781  1.00  0.61           H  
ATOM   3506  HA  ALA A 233     -30.620   7.728 -45.512  1.00  0.61           H  
ATOM   3507 1HB  ALA A 233     -31.308   9.996 -44.869  1.00  0.61           H  
ATOM   3508 2HB  ALA A 233     -32.651   8.840 -44.711  1.00  0.61           H  
ATOM   3509 3HB  ALA A 233     -31.783   9.395 -43.271  1.00  0.61           H  
ATOM   3510  N   PHE A 234     -28.650   9.229 -44.735  1.00  0.63           N  
ATOM   3511  CA  PHE A 234     -27.298   9.657 -44.396  1.00  0.63           C  
ATOM   3512  C   PHE A 234     -27.142  11.152 -44.725  1.00  0.63           C  
ATOM   3513  O   PHE A 234     -27.379  11.575 -45.860  1.00  0.63           O  
ATOM   3514  CB  PHE A 234     -26.302   8.807 -45.212  1.00  0.63           C  
ATOM   3515  CG  PHE A 234     -24.828   8.861 -44.824  1.00  0.63           C  
ATOM   3516  CD1 PHE A 234     -24.425   8.106 -43.763  1.00  0.63           C  
ATOM   3517  CD2 PHE A 234     -23.866   9.573 -45.509  1.00  0.63           C  
ATOM   3518  CE1 PHE A 234     -23.109   8.039 -43.361  1.00  0.63           C  
ATOM   3519  CE2 PHE A 234     -22.531   9.495 -45.106  1.00  0.63           C  
ATOM   3520  CZ  PHE A 234     -22.167   8.730 -44.040  1.00  0.63           C  
ATOM   3521  H   PHE A 234     -29.081   9.588 -45.575  1.00  0.63           H  
ATOM   3522  HA  PHE A 234     -27.134   9.496 -43.338  1.00  0.63           H  
ATOM   3523 1HB  PHE A 234     -26.606   7.769 -45.154  1.00  0.63           H  
ATOM   3524 2HB  PHE A 234     -26.373   9.097 -46.258  1.00  0.63           H  
ATOM   3525  HD1 PHE A 234     -25.178   7.543 -43.253  1.00  0.63           H  
ATOM   3526  HD2 PHE A 234     -24.150  10.176 -46.370  1.00  0.63           H  
ATOM   3527  HE1 PHE A 234     -22.824   7.421 -42.513  1.00  0.63           H  
ATOM   3528  HE2 PHE A 234     -21.768  10.019 -45.633  1.00  0.63           H  
ATOM   3529  HZ  PHE A 234     -21.122   8.673 -43.746  1.00  0.63           H  
ATOM   3530  N   LEU A 235     -26.803  11.943 -43.710  1.00  0.68           N  
ATOM   3531  CA  LEU A 235     -26.644  13.393 -43.818  1.00  0.68           C  
ATOM   3532  C   LEU A 235     -25.190  13.772 -43.579  1.00  0.68           C  
ATOM   3533  O   LEU A 235     -24.483  13.061 -42.864  1.00  0.68           O  
ATOM   3534  CB  LEU A 235     -27.477  14.134 -42.755  1.00  0.68           C  
ATOM   3535  CG  LEU A 235     -28.975  13.863 -42.684  1.00  0.68           C  
ATOM   3536  CD1 LEU A 235     -29.562  14.603 -41.449  1.00  0.68           C  
ATOM   3537  CD2 LEU A 235     -29.665  14.328 -43.921  1.00  0.68           C  
ATOM   3538  H   LEU A 235     -26.622  11.500 -42.817  1.00  0.68           H  
ATOM   3539  HA  LEU A 235     -26.940  13.702 -44.810  1.00  0.68           H  
ATOM   3540 1HB  LEU A 235     -27.059  13.896 -41.798  1.00  0.68           H  
ATOM   3541 2HB  LEU A 235     -27.350  15.207 -42.917  1.00  0.68           H  
ATOM   3542  HG  LEU A 235     -29.123  12.817 -42.589  1.00  0.68           H  
ATOM   3543 1HD1 LEU A 235     -30.629  14.404 -41.379  1.00  0.68           H  
ATOM   3544 2HD1 LEU A 235     -29.083  14.258 -40.548  1.00  0.68           H  
ATOM   3545 3HD1 LEU A 235     -29.397  15.677 -41.556  1.00  0.68           H  
ATOM   3546 1HD2 LEU A 235     -30.729  14.112 -43.847  1.00  0.68           H  
ATOM   3547 2HD2 LEU A 235     -29.530  15.382 -44.005  1.00  0.68           H  
ATOM   3548 3HD2 LEU A 235     -29.246  13.819 -44.793  1.00  0.68           H  
ATOM   3549  N   PHE A 236     -24.753  14.897 -44.118  1.00  0.75           N  
ATOM   3550  CA  PHE A 236     -23.406  15.353 -43.814  1.00  0.75           C  
ATOM   3551  C   PHE A 236     -23.389  16.583 -42.934  1.00  0.75           C  
ATOM   3552  O   PHE A 236     -23.921  17.628 -43.295  1.00  0.75           O  
ATOM   3553  CB  PHE A 236     -22.640  15.652 -45.085  1.00  0.75           C  
ATOM   3554  CG  PHE A 236     -22.447  14.481 -45.857  1.00  0.75           C  
ATOM   3555  CD1 PHE A 236     -23.326  14.165 -46.871  1.00  0.75           C  
ATOM   3556  CD2 PHE A 236     -21.429  13.646 -45.562  1.00  0.75           C  
ATOM   3557  CE1 PHE A 236     -23.169  13.031 -47.593  1.00  0.75           C  
ATOM   3558  CE2 PHE A 236     -21.270  12.532 -46.257  1.00  0.75           C  
ATOM   3559  CZ  PHE A 236     -22.144  12.207 -47.297  1.00  0.75           C  
ATOM   3560  H   PHE A 236     -25.352  15.417 -44.755  1.00  0.75           H  
ATOM   3561  HA  PHE A 236     -22.884  14.558 -43.290  1.00  0.75           H  
ATOM   3562 1HB  PHE A 236     -23.189  16.368 -45.686  1.00  0.75           H  
ATOM   3563 2HB  PHE A 236     -21.668  16.080 -44.844  1.00  0.75           H  
ATOM   3564  HD1 PHE A 236     -24.147  14.841 -47.090  1.00  0.75           H  
ATOM   3565  HD2 PHE A 236     -20.746  13.892 -44.746  1.00  0.75           H  
ATOM   3566  HE1 PHE A 236     -23.864  12.787 -48.398  1.00  0.75           H  
ATOM   3567  HE2 PHE A 236     -20.462  11.890 -45.993  1.00  0.75           H  
ATOM   3568  HZ  PHE A 236     -22.021  11.294 -47.868  1.00  0.75           H  
ATOM   3569  N   SER A 237     -22.702  16.477 -41.808  1.00  0.82           N  
ATOM   3570  CA  SER A 237     -22.562  17.551 -40.836  1.00  0.82           C  
ATOM   3571  C   SER A 237     -21.808  18.754 -41.387  1.00  0.82           C  
ATOM   3572  O   SER A 237     -21.894  19.852 -40.842  1.00  0.82           O  
ATOM   3573  CB  SER A 237     -21.870  17.021 -39.604  1.00  0.82           C  
ATOM   3574  OG  SER A 237     -20.575  16.595 -39.891  1.00  0.82           O  
ATOM   3575  H   SER A 237     -22.255  15.591 -41.609  1.00  0.82           H  
ATOM   3576  HA  SER A 237     -23.556  17.880 -40.553  1.00  0.82           H  
ATOM   3577 1HB  SER A 237     -21.836  17.804 -38.854  1.00  0.82           H  
ATOM   3578 2HB  SER A 237     -22.427  16.212 -39.195  1.00  0.82           H  
ATOM   3579  HG  SER A 237     -20.674  15.874 -40.553  1.00  0.82           H  
ATOM   3580  N   ARG A 238     -21.068  18.542 -42.472  1.00  0.88           N  
ATOM   3581  CA  ARG A 238     -20.310  19.592 -43.135  1.00  0.88           C  
ATOM   3582  C   ARG A 238     -21.089  20.262 -44.273  1.00  0.88           C  
ATOM   3583  O   ARG A 238     -20.558  21.135 -44.961  1.00  0.88           O  
ATOM   3584  CB  ARG A 238     -18.996  19.043 -43.663  1.00  0.88           C  
ATOM   3585  CG  ARG A 238     -18.027  18.608 -42.578  1.00  0.88           C  
ATOM   3586  CD  ARG A 238     -16.753  18.084 -43.136  1.00  0.88           C  
ATOM   3587  NE  ARG A 238     -15.809  17.737 -42.086  1.00  0.88           N  
ATOM   3588  CZ  ARG A 238     -14.575  17.239 -42.297  1.00  0.88           C  
ATOM   3589  NH1 ARG A 238     -14.149  17.032 -43.524  1.00  0.88           N  
ATOM   3590  NH2 ARG A 238     -13.794  16.954 -41.269  1.00  0.88           N  
ATOM   3591  H   ARG A 238     -21.040  17.605 -42.845  1.00  0.88           H  
ATOM   3592  HA  ARG A 238     -20.075  20.356 -42.395  1.00  0.88           H  
ATOM   3593 1HB  ARG A 238     -19.193  18.180 -44.299  1.00  0.88           H  
ATOM   3594 2HB  ARG A 238     -18.502  19.799 -44.273  1.00  0.88           H  
ATOM   3595 1HG  ARG A 238     -17.799  19.458 -41.934  1.00  0.88           H  
ATOM   3596 2HG  ARG A 238     -18.493  17.823 -41.985  1.00  0.88           H  
ATOM   3597 1HD  ARG A 238     -16.957  17.182 -43.719  1.00  0.88           H  
ATOM   3598 2HD  ARG A 238     -16.293  18.835 -43.776  1.00  0.88           H  
ATOM   3599  HE  ARG A 238     -16.100  17.879 -41.127  1.00  0.88           H  
ATOM   3600 1HH1 ARG A 238     -14.747  17.246 -44.310  1.00  0.88           H  
ATOM   3601 2HH1 ARG A 238     -13.228  16.654 -43.682  1.00  0.88           H  
ATOM   3602 1HH2 ARG A 238     -14.122  17.111 -40.326  1.00  0.88           H  
ATOM   3603 2HH2 ARG A 238     -12.871  16.578 -41.425  1.00  0.88           H  
ATOM   3604  N   ASP A 239     -22.339  19.841 -44.488  1.00  0.92           N  
ATOM   3605  CA  ASP A 239     -23.169  20.416 -45.543  1.00  0.92           C  
ATOM   3606  C   ASP A 239     -24.411  21.098 -44.992  1.00  0.92           C  
ATOM   3607  O   ASP A 239     -25.434  20.461 -44.728  1.00  0.92           O  
ATOM   3608  CB  ASP A 239     -23.558  19.336 -46.554  1.00  0.92           C  
ATOM   3609  CG  ASP A 239     -24.485  19.815 -47.691  1.00  0.92           C  
ATOM   3610  OD1 ASP A 239     -25.182  20.819 -47.530  1.00  0.92           O  
ATOM   3611  OD2 ASP A 239     -24.503  19.168 -48.710  1.00  0.92           O  
ATOM   3612  H   ASP A 239     -22.745  19.114 -43.905  1.00  0.92           H  
ATOM   3613  HA  ASP A 239     -22.583  21.167 -46.068  1.00  0.92           H  
ATOM   3614 1HB  ASP A 239     -22.655  18.912 -46.995  1.00  0.92           H  
ATOM   3615 2HB  ASP A 239     -24.069  18.531 -46.022  1.00  0.92           H  
ATOM   3616  N   ASP A 240     -24.340  22.426 -44.897  1.00  0.93           N  
ATOM   3617  CA  ASP A 240     -25.437  23.216 -44.357  1.00  0.93           C  
ATOM   3618  C   ASP A 240     -26.734  23.085 -45.151  1.00  0.93           C  
ATOM   3619  O   ASP A 240     -27.806  23.269 -44.591  1.00  0.93           O  
ATOM   3620  CB  ASP A 240     -25.082  24.707 -44.304  1.00  0.93           C  
ATOM   3621  CG  ASP A 240     -24.093  25.112 -43.203  1.00  0.93           C  
ATOM   3622  OD1 ASP A 240     -23.846  24.335 -42.318  1.00  0.93           O  
ATOM   3623  OD2 ASP A 240     -23.608  26.219 -43.261  1.00  0.93           O  
ATOM   3624  H   ASP A 240     -23.483  22.888 -45.168  1.00  0.93           H  
ATOM   3625  HA  ASP A 240     -25.628  22.874 -43.341  1.00  0.93           H  
ATOM   3626 1HB  ASP A 240     -24.664  25.003 -45.267  1.00  0.93           H  
ATOM   3627 2HB  ASP A 240     -25.996  25.281 -44.168  1.00  0.93           H  
ATOM   3628  N   LYS A 241     -26.671  22.817 -46.455  1.00  0.92           N  
ATOM   3629  CA  LYS A 241     -27.914  22.785 -47.219  1.00  0.92           C  
ATOM   3630  C   LYS A 241     -28.708  21.557 -46.827  1.00  0.92           C  
ATOM   3631  O   LYS A 241     -29.935  21.609 -46.653  1.00  0.92           O  
ATOM   3632  CB  LYS A 241     -27.635  22.787 -48.723  1.00  0.92           C  
ATOM   3633  CG  LYS A 241     -27.081  24.106 -49.263  1.00  0.92           C  
ATOM   3634  CD  LYS A 241     -26.814  24.028 -50.766  1.00  0.92           C  
ATOM   3635  CE  LYS A 241     -26.254  25.342 -51.304  1.00  0.92           C  
ATOM   3636  NZ  LYS A 241     -25.953  25.263 -52.762  1.00  0.92           N  
ATOM   3637  H   LYS A 241     -25.793  22.542 -46.898  1.00  0.92           H  
ATOM   3638  HA  LYS A 241     -28.504  23.665 -46.970  1.00  0.92           H  
ATOM   3639 1HB  LYS A 241     -26.913  21.998 -48.955  1.00  0.92           H  
ATOM   3640 2HB  LYS A 241     -28.551  22.558 -49.262  1.00  0.92           H  
ATOM   3641 1HG  LYS A 241     -27.793  24.906 -49.066  1.00  0.92           H  
ATOM   3642 2HG  LYS A 241     -26.149  24.338 -48.747  1.00  0.92           H  
ATOM   3643 1HD  LYS A 241     -26.097  23.227 -50.963  1.00  0.92           H  
ATOM   3644 2HD  LYS A 241     -27.742  23.797 -51.289  1.00  0.92           H  
ATOM   3645 1HE  LYS A 241     -26.982  26.133 -51.136  1.00  0.92           H  
ATOM   3646 2HE  LYS A 241     -25.338  25.584 -50.767  1.00  0.92           H  
ATOM   3647 1HZ  LYS A 241     -25.585  26.149 -53.078  1.00  0.92           H  
ATOM   3648 2HZ  LYS A 241     -25.269  24.537 -52.927  1.00  0.92           H  
ATOM   3649 3HZ  LYS A 241     -26.798  25.049 -53.271  1.00  0.92           H  
ATOM   3650  N   GLN A 242     -27.994  20.459 -46.633  1.00  0.90           N  
ATOM   3651  CA  GLN A 242     -28.641  19.207 -46.284  1.00  0.90           C  
ATOM   3652  C   GLN A 242     -29.067  19.209 -44.820  1.00  0.90           C  
ATOM   3653  O   GLN A 242     -30.178  18.783 -44.484  1.00  0.90           O  
ATOM   3654  CB  GLN A 242     -27.717  18.036 -46.576  1.00  0.90           C  
ATOM   3655  CG  GLN A 242     -28.328  16.738 -46.340  1.00  0.90           C  
ATOM   3656  CD  GLN A 242     -27.435  15.634 -46.732  1.00  0.90           C  
ATOM   3657  OE1 GLN A 242     -26.296  15.595 -46.273  1.00  0.90           O  
ATOM   3658  NE2 GLN A 242     -27.919  14.724 -47.570  1.00  0.90           N  
ATOM   3659  H   GLN A 242     -26.974  20.506 -46.789  1.00  0.90           H  
ATOM   3660  HA  GLN A 242     -29.536  19.100 -46.896  1.00  0.90           H  
ATOM   3661 1HB  GLN A 242     -27.383  18.086 -47.616  1.00  0.90           H  
ATOM   3662 2HB  GLN A 242     -26.825  18.119 -45.946  1.00  0.90           H  
ATOM   3663 1HG  GLN A 242     -28.480  16.693 -45.285  1.00  0.90           H  
ATOM   3664 2HG  GLN A 242     -29.273  16.656 -46.877  1.00  0.90           H  
ATOM   3665 1HE2 GLN A 242     -27.350  13.949 -47.862  1.00  0.90           H  
ATOM   3666 2HE2 GLN A 242     -28.857  14.803 -47.912  1.00  0.90           H  
ATOM   3667  N   MET A 243     -28.195  19.706 -43.942  1.00  0.86           N  
ATOM   3668  CA  MET A 243     -28.535  19.750 -42.530  1.00  0.86           C  
ATOM   3669  C   MET A 243     -29.748  20.659 -42.339  1.00  0.86           C  
ATOM   3670  O   MET A 243     -30.646  20.335 -41.566  1.00  0.86           O  
ATOM   3671  CB  MET A 243     -27.332  20.227 -41.724  1.00  0.86           C  
ATOM   3672  CG  MET A 243     -26.174  19.224 -41.685  1.00  0.86           C  
ATOM   3673  SD  MET A 243     -26.502  17.675 -40.776  1.00  0.86           S  
ATOM   3674  CE  MET A 243     -26.315  18.300 -39.094  1.00  0.86           C  
ATOM   3675  H   MET A 243     -27.283  20.047 -44.258  1.00  0.86           H  
ATOM   3676  HA  MET A 243     -28.806  18.747 -42.202  1.00  0.86           H  
ATOM   3677 1HB  MET A 243     -26.952  21.151 -42.156  1.00  0.86           H  
ATOM   3678 2HB  MET A 243     -27.637  20.439 -40.699  1.00  0.86           H  
ATOM   3679 1HG  MET A 243     -25.932  18.962 -42.713  1.00  0.86           H  
ATOM   3680 2HG  MET A 243     -25.293  19.702 -41.252  1.00  0.86           H  
ATOM   3681 1HE  MET A 243     -26.438  17.492 -38.387  1.00  0.86           H  
ATOM   3682 2HE  MET A 243     -25.319  18.722 -38.973  1.00  0.86           H  
ATOM   3683 3HE  MET A 243     -27.063  19.075 -38.903  1.00  0.86           H  
ATOM   3684  N   ARG A 244     -29.817  21.776 -43.088  1.00  0.82           N  
ATOM   3685  CA  ARG A 244     -30.972  22.656 -42.985  1.00  0.82           C  
ATOM   3686  C   ARG A 244     -32.245  21.977 -43.484  1.00  0.82           C  
ATOM   3687  O   ARG A 244     -33.304  22.107 -42.871  1.00  0.82           O  
ATOM   3688  CB  ARG A 244     -30.749  23.957 -43.727  1.00  0.82           C  
ATOM   3689  CG  ARG A 244     -29.753  24.905 -43.054  1.00  0.82           C  
ATOM   3690  CD  ARG A 244     -29.446  26.085 -43.910  1.00  0.82           C  
ATOM   3691  NE  ARG A 244     -28.401  26.918 -43.325  1.00  0.82           N  
ATOM   3692  CZ  ARG A 244     -27.868  28.008 -43.913  1.00  0.82           C  
ATOM   3693  NH1 ARG A 244     -28.304  28.406 -45.089  1.00  0.82           N  
ATOM   3694  NH2 ARG A 244     -26.901  28.677 -43.307  1.00  0.82           N  
ATOM   3695  H   ARG A 244     -29.060  22.046 -43.715  1.00  0.82           H  
ATOM   3696  HA  ARG A 244     -31.085  22.912 -41.951  1.00  0.82           H  
ATOM   3697 1HB  ARG A 244     -30.379  23.740 -44.730  1.00  0.82           H  
ATOM   3698 2HB  ARG A 244     -31.695  24.483 -43.833  1.00  0.82           H  
ATOM   3699 1HG  ARG A 244     -30.214  25.282 -42.143  1.00  0.82           H  
ATOM   3700 2HG  ARG A 244     -28.839  24.390 -42.787  1.00  0.82           H  
ATOM   3701 1HD  ARG A 244     -29.098  25.736 -44.885  1.00  0.82           H  
ATOM   3702 2HD  ARG A 244     -30.340  26.691 -44.036  1.00  0.82           H  
ATOM   3703  HE  ARG A 244     -28.032  26.644 -42.424  1.00  0.82           H  
ATOM   3704 1HH1 ARG A 244     -29.041  27.893 -45.552  1.00  0.82           H  
ATOM   3705 2HH1 ARG A 244     -27.902  29.222 -45.528  1.00  0.82           H  
ATOM   3706 1HH2 ARG A 244     -26.556  28.365 -42.407  1.00  0.82           H  
ATOM   3707 2HH2 ARG A 244     -26.497  29.491 -43.746  1.00  0.82           H  
ATOM   3708  N   ALA A 245     -32.144  21.190 -44.559  1.00  0.78           N  
ATOM   3709  CA  ALA A 245     -33.304  20.476 -45.089  1.00  0.78           C  
ATOM   3710  C   ALA A 245     -33.893  19.539 -44.033  1.00  0.78           C  
ATOM   3711  O   ALA A 245     -35.106  19.340 -43.959  1.00  0.78           O  
ATOM   3712  CB  ALA A 245     -32.910  19.678 -46.321  1.00  0.78           C  
ATOM   3713  H   ALA A 245     -31.257  21.119 -45.060  1.00  0.78           H  
ATOM   3714  HA  ALA A 245     -34.061  21.210 -45.359  1.00  0.78           H  
ATOM   3715 1HB  ALA A 245     -33.783  19.168 -46.720  1.00  0.78           H  
ATOM   3716 2HB  ALA A 245     -32.503  20.354 -47.073  1.00  0.78           H  
ATOM   3717 3HB  ALA A 245     -32.155  18.945 -46.050  1.00  0.78           H  
ATOM   3718  N   ALA A 246     -33.012  18.976 -43.212  1.00  0.73           N  
ATOM   3719  CA  ALA A 246     -33.359  18.045 -42.147  1.00  0.73           C  
ATOM   3720  C   ALA A 246     -33.788  18.739 -40.825  1.00  0.73           C  
ATOM   3721  O   ALA A 246     -34.032  18.057 -39.824  1.00  0.73           O  
ATOM   3722  CB  ALA A 246     -32.188  17.102 -41.921  1.00  0.73           C  
ATOM   3723  H   ALA A 246     -32.022  19.178 -43.367  1.00  0.73           H  
ATOM   3724  HA  ALA A 246     -34.210  17.457 -42.487  1.00  0.73           H  
ATOM   3725 1HB  ALA A 246     -32.447  16.365 -41.164  1.00  0.73           H  
ATOM   3726 2HB  ALA A 246     -31.948  16.596 -42.854  1.00  0.73           H  
ATOM   3727 3HB  ALA A 246     -31.332  17.674 -41.610  1.00  0.73           H  
ATOM   3728  N   ILE A 247     -33.877  20.074 -40.780  1.00  0.69           N  
ATOM   3729  CA  ILE A 247     -34.290  20.737 -39.528  1.00  0.69           C  
ATOM   3730  C   ILE A 247     -35.690  20.394 -39.044  1.00  0.69           C  
ATOM   3731  O   ILE A 247     -36.651  20.367 -39.815  1.00  0.69           O  
ATOM   3732  CB  ILE A 247     -34.113  22.261 -39.588  1.00  0.69           C  
ATOM   3733  CG1 ILE A 247     -32.651  22.565 -39.588  1.00  0.69           C  
ATOM   3734  CG2 ILE A 247     -34.840  22.989 -38.475  1.00  0.69           C  
ATOM   3735  CD1 ILE A 247     -32.334  24.021 -39.838  1.00  0.69           C  
ATOM   3736  H   ILE A 247     -33.672  20.644 -41.602  1.00  0.69           H  
ATOM   3737  HA  ILE A 247     -33.609  20.419 -38.765  1.00  0.69           H  
ATOM   3738  HB  ILE A 247     -34.503  22.610 -40.543  1.00  0.69           H  
ATOM   3739 1HG1 ILE A 247     -32.241  22.274 -38.628  1.00  0.69           H  
ATOM   3740 2HG1 ILE A 247     -32.190  21.947 -40.336  1.00  0.69           H  
ATOM   3741 1HG2 ILE A 247     -34.686  24.059 -38.589  1.00  0.69           H  
ATOM   3742 2HG2 ILE A 247     -35.904  22.770 -38.533  1.00  0.69           H  
ATOM   3743 3HG2 ILE A 247     -34.466  22.682 -37.523  1.00  0.69           H  
ATOM   3744 1HD1 ILE A 247     -31.254  24.167 -39.822  1.00  0.69           H  
ATOM   3745 2HD1 ILE A 247     -32.731  24.314 -40.812  1.00  0.69           H  
ATOM   3746 3HD1 ILE A 247     -32.792  24.630 -39.060  1.00  0.69           H  
ATOM   3747  N   GLY A 248     -35.786  20.093 -37.739  1.00  0.66           N  
ATOM   3748  CA  GLY A 248     -37.053  19.730 -37.111  1.00  0.66           C  
ATOM   3749  C   GLY A 248     -37.560  18.334 -37.487  1.00  0.66           C  
ATOM   3750  O   GLY A 248     -38.775  18.114 -37.538  1.00  0.66           O  
ATOM   3751  H   GLY A 248     -34.957  20.174 -37.148  1.00  0.66           H  
ATOM   3752 1HA  GLY A 248     -36.930  19.786 -36.030  1.00  0.66           H  
ATOM   3753 2HA  GLY A 248     -37.804  20.470 -37.377  1.00  0.66           H  
ATOM   3754  N   THR A 249     -36.655  17.397 -37.784  1.00  0.63           N  
ATOM   3755  CA  THR A 249     -37.097  16.072 -38.214  1.00  0.63           C  
ATOM   3756  C   THR A 249     -36.831  14.935 -37.235  1.00  0.63           C  
ATOM   3757  O   THR A 249     -37.412  13.861 -37.399  1.00  0.63           O  
ATOM   3758  CB  THR A 249     -36.479  15.685 -39.575  1.00  0.63           C  
ATOM   3759  OG1 THR A 249     -35.058  15.638 -39.480  1.00  0.63           O  
ATOM   3760  CG2 THR A 249     -36.878  16.701 -40.637  1.00  0.63           C  
ATOM   3761  H   THR A 249     -35.662  17.614 -37.688  1.00  0.63           H  
ATOM   3762  HA  THR A 249     -38.173  16.116 -38.361  1.00  0.63           H  
ATOM   3763  HB  THR A 249     -36.840  14.699 -39.861  1.00  0.63           H  
ATOM   3764  HG1 THR A 249     -34.704  16.546 -39.501  1.00  0.63           H  
ATOM   3765 1HG2 THR A 249     -36.444  16.420 -41.594  1.00  0.63           H  
ATOM   3766 2HG2 THR A 249     -37.962  16.730 -40.723  1.00  0.63           H  
ATOM   3767 3HG2 THR A 249     -36.518  17.685 -40.355  1.00  0.63           H  
ATOM   3768  N   PHE A 250     -35.982  15.146 -36.230  1.00  0.61           N  
ATOM   3769  CA  PHE A 250     -35.605  14.061 -35.314  1.00  0.61           C  
ATOM   3770  C   PHE A 250     -36.280  14.123 -33.957  1.00  0.61           C  
ATOM   3771  O   PHE A 250     -36.551  15.193 -33.419  1.00  0.61           O  
ATOM   3772  CB  PHE A 250     -34.105  14.086 -35.087  1.00  0.61           C  
ATOM   3773  CG  PHE A 250     -33.331  13.732 -36.223  1.00  0.61           C  
ATOM   3774  CD1 PHE A 250     -33.046  14.652 -37.188  1.00  0.61           C  
ATOM   3775  CD2 PHE A 250     -32.843  12.507 -36.329  1.00  0.61           C  
ATOM   3776  CE1 PHE A 250     -32.268  14.339 -38.260  1.00  0.61           C  
ATOM   3777  CE2 PHE A 250     -32.071  12.175 -37.381  1.00  0.61           C  
ATOM   3778  CZ  PHE A 250     -31.769  13.096 -38.358  1.00  0.61           C  
ATOM   3779  H   PHE A 250     -35.538  16.061 -36.139  1.00  0.61           H  
ATOM   3780  HA  PHE A 250     -35.869  13.112 -35.776  1.00  0.61           H  
ATOM   3781 1HB  PHE A 250     -33.805  15.079 -34.798  1.00  0.61           H  
ATOM   3782 2HB  PHE A 250     -33.847  13.407 -34.271  1.00  0.61           H  
ATOM   3783  HD1 PHE A 250     -33.459  15.644 -37.097  1.00  0.61           H  
ATOM   3784  HD2 PHE A 250     -33.080  11.782 -35.549  1.00  0.61           H  
ATOM   3785  HE1 PHE A 250     -32.054  15.084 -39.021  1.00  0.61           H  
ATOM   3786  HE2 PHE A 250     -31.704  11.176 -37.434  1.00  0.61           H  
ATOM   3787  HZ  PHE A 250     -31.148  12.830 -39.199  1.00  0.61           H  
ATOM   3788  N   ASP A 251     -36.514  12.966 -33.359  1.00  0.60           N  
ATOM   3789  CA  ASP A 251     -37.039  12.948 -32.007  1.00  0.60           C  
ATOM   3790  C   ASP A 251     -35.838  12.945 -31.080  1.00  0.60           C  
ATOM   3791  O   ASP A 251     -35.866  13.522 -29.986  1.00  0.60           O  
ATOM   3792  CB  ASP A 251     -37.901  11.718 -31.783  1.00  0.60           C  
ATOM   3793  CG  ASP A 251     -39.125  11.698 -32.696  1.00  0.60           C  
ATOM   3794  OD1 ASP A 251     -39.886  12.647 -32.690  1.00  0.60           O  
ATOM   3795  OD2 ASP A 251     -39.280  10.742 -33.441  1.00  0.60           O  
ATOM   3796  H   ASP A 251     -36.284  12.086 -33.818  1.00  0.60           H  
ATOM   3797  HA  ASP A 251     -37.628  13.847 -31.826  1.00  0.60           H  
ATOM   3798 1HB  ASP A 251     -37.293  10.855 -31.999  1.00  0.60           H  
ATOM   3799 2HB  ASP A 251     -38.214  11.658 -30.743  1.00  0.60           H  
ATOM   3800  N   ALA A 252     -34.767  12.319 -31.554  1.00  0.60           N  
ATOM   3801  CA  ALA A 252     -33.555  12.263 -30.771  1.00  0.60           C  
ATOM   3802  C   ALA A 252     -32.321  12.087 -31.622  1.00  0.60           C  
ATOM   3803  O   ALA A 252     -32.377  11.519 -32.710  1.00  0.60           O  
ATOM   3804  CB  ALA A 252     -33.620  11.133 -29.791  1.00  0.60           C  
ATOM   3805  H   ALA A 252     -34.825  11.844 -32.455  1.00  0.60           H  
ATOM   3806  HA  ALA A 252     -33.469  13.199 -30.239  1.00  0.60           H  
ATOM   3807 1HB  ALA A 252     -32.711  11.134 -29.188  1.00  0.60           H  
ATOM   3808 2HB  ALA A 252     -34.481  11.280 -29.154  1.00  0.60           H  
ATOM   3809 3HB  ALA A 252     -33.706  10.197 -30.335  1.00  0.60           H  
ATOM   3810  N   ILE A 253     -31.209  12.573 -31.104  1.00  0.62           N  
ATOM   3811  CA  ILE A 253     -29.903  12.380 -31.712  1.00  0.62           C  
ATOM   3812  C   ILE A 253     -28.875  11.852 -30.720  1.00  0.62           C  
ATOM   3813  O   ILE A 253     -28.753  12.367 -29.613  1.00  0.62           O  
ATOM   3814  CB  ILE A 253     -29.409  13.668 -32.408  1.00  0.62           C  
ATOM   3815  CG1 ILE A 253     -30.352  14.034 -33.566  1.00  0.62           C  
ATOM   3816  CG2 ILE A 253     -27.982  13.497 -32.914  1.00  0.62           C  
ATOM   3817  CD1 ILE A 253     -30.062  15.332 -34.195  1.00  0.62           C  
ATOM   3818  H   ILE A 253     -31.286  13.077 -30.218  1.00  0.62           H  
ATOM   3819  HA  ILE A 253     -30.006  11.629 -32.489  1.00  0.62           H  
ATOM   3820  HB  ILE A 253     -29.450  14.487 -31.700  1.00  0.62           H  
ATOM   3821 1HG1 ILE A 253     -30.285  13.267 -34.325  1.00  0.62           H  
ATOM   3822 2HG1 ILE A 253     -31.362  14.076 -33.213  1.00  0.62           H  
ATOM   3823 1HG2 ILE A 253     -27.655  14.415 -33.390  1.00  0.62           H  
ATOM   3824 2HG2 ILE A 253     -27.315  13.267 -32.084  1.00  0.62           H  
ATOM   3825 3HG2 ILE A 253     -27.953  12.680 -33.638  1.00  0.62           H  
ATOM   3826 1HD1 ILE A 253     -30.777  15.491 -34.993  1.00  0.62           H  
ATOM   3827 2HD1 ILE A 253     -30.156  16.117 -33.454  1.00  0.62           H  
ATOM   3828 3HD1 ILE A 253     -29.053  15.332 -34.600  1.00  0.62           H  
ATOM   3829  N   ILE A 254     -28.167  10.800 -31.114  1.00  0.66           N  
ATOM   3830  CA  ILE A 254     -27.121  10.194 -30.308  1.00  0.66           C  
ATOM   3831  C   ILE A 254     -25.756  10.622 -30.868  1.00  0.66           C  
ATOM   3832  O   ILE A 254     -25.392  10.240 -31.983  1.00  0.66           O  
ATOM   3833  CB  ILE A 254     -27.217   8.656 -30.367  1.00  0.66           C  
ATOM   3834  CG1 ILE A 254     -28.649   8.135 -30.019  1.00  0.66           C  
ATOM   3835  CG2 ILE A 254     -26.211   8.057 -29.438  1.00  0.66           C  
ATOM   3836  CD1 ILE A 254     -29.176   8.512 -28.672  1.00  0.66           C  
ATOM   3837  H   ILE A 254     -28.353  10.415 -32.027  1.00  0.66           H  
ATOM   3838  HA  ILE A 254     -27.199  10.539 -29.283  1.00  0.66           H  
ATOM   3839  HB  ILE A 254     -26.998   8.329 -31.385  1.00  0.66           H  
ATOM   3840 1HG1 ILE A 254     -29.340   8.513 -30.772  1.00  0.66           H  
ATOM   3841 2HG1 ILE A 254     -28.634   7.045 -30.081  1.00  0.66           H  
ATOM   3842 1HG2 ILE A 254     -26.248   6.970 -29.500  1.00  0.66           H  
ATOM   3843 2HG2 ILE A 254     -25.231   8.406 -29.730  1.00  0.66           H  
ATOM   3844 3HG2 ILE A 254     -26.423   8.374 -28.415  1.00  0.66           H  
ATOM   3845 1HD1 ILE A 254     -30.170   8.091 -28.544  1.00  0.66           H  
ATOM   3846 2HD1 ILE A 254     -28.516   8.127 -27.891  1.00  0.66           H  
ATOM   3847 3HD1 ILE A 254     -29.233   9.587 -28.611  1.00  0.66           H  
ATOM   3848  N   ASP A 255     -25.019  11.422 -30.111  1.00  0.71           N  
ATOM   3849  CA  ASP A 255     -23.731  11.941 -30.551  1.00  0.71           C  
ATOM   3850  C   ASP A 255     -22.587  11.051 -30.085  1.00  0.71           C  
ATOM   3851  O   ASP A 255     -22.274  10.980 -28.884  1.00  0.71           O  
ATOM   3852  CB  ASP A 255     -23.523  13.383 -30.097  1.00  0.71           C  
ATOM   3853  CG  ASP A 255     -22.228  13.994 -30.613  1.00  0.71           C  
ATOM   3854  OD1 ASP A 255     -21.402  13.275 -31.143  1.00  0.71           O  
ATOM   3855  OD2 ASP A 255     -22.071  15.182 -30.462  1.00  0.71           O  
ATOM   3856  H   ASP A 255     -25.376  11.690 -29.201  1.00  0.71           H  
ATOM   3857  HA  ASP A 255     -23.727  11.935 -31.630  1.00  0.71           H  
ATOM   3858 1HB  ASP A 255     -24.358  13.994 -30.436  1.00  0.71           H  
ATOM   3859 2HB  ASP A 255     -23.515  13.415 -29.024  1.00  0.71           H  
ATOM   3860  N   THR A 256     -22.001  10.318 -31.030  1.00  0.79           N  
ATOM   3861  CA  THR A 256     -21.023   9.306 -30.698  1.00  0.79           C  
ATOM   3862  C   THR A 256     -19.604   9.781 -30.985  1.00  0.79           C  
ATOM   3863  O   THR A 256     -18.647   9.003 -30.903  1.00  0.79           O  
ATOM   3864  CB  THR A 256     -21.339   8.017 -31.467  1.00  0.79           C  
ATOM   3865  OG1 THR A 256     -21.228   8.242 -32.863  1.00  0.79           O  
ATOM   3866  CG2 THR A 256     -22.775   7.584 -31.163  1.00  0.79           C  
ATOM   3867  H   THR A 256     -22.225  10.455 -32.019  1.00  0.79           H  
ATOM   3868  HA  THR A 256     -21.083   9.096 -29.639  1.00  0.79           H  
ATOM   3869  HB  THR A 256     -20.659   7.244 -31.179  1.00  0.79           H  
ATOM   3870  HG1 THR A 256     -21.404   9.185 -33.074  1.00  0.79           H  
ATOM   3871 1HG2 THR A 256     -23.020   6.688 -31.680  1.00  0.79           H  
ATOM   3872 2HG2 THR A 256     -22.875   7.406 -30.127  1.00  0.79           H  
ATOM   3873 3HG2 THR A 256     -23.460   8.373 -31.468  1.00  0.79           H  
ATOM   3874  N   LEU A 257     -19.471  11.060 -31.330  1.00  0.87           N  
ATOM   3875  CA  LEU A 257     -18.180  11.639 -31.657  1.00  0.87           C  
ATOM   3876  C   LEU A 257     -17.270  11.775 -30.447  1.00  0.87           C  
ATOM   3877  O   LEU A 257     -17.714  12.044 -29.333  1.00  0.87           O  
ATOM   3878  CB  LEU A 257     -18.364  13.018 -32.282  1.00  0.87           C  
ATOM   3879  CG  LEU A 257     -19.021  13.079 -33.625  1.00  0.87           C  
ATOM   3880  CD1 LEU A 257     -19.222  14.525 -33.986  1.00  0.87           C  
ATOM   3881  CD2 LEU A 257     -18.148  12.394 -34.646  1.00  0.87           C  
ATOM   3882  H   LEU A 257     -20.297  11.678 -31.347  1.00  0.87           H  
ATOM   3883  HA  LEU A 257     -17.693  10.988 -32.381  1.00  0.87           H  
ATOM   3884 1HB  LEU A 257     -18.989  13.606 -31.607  1.00  0.87           H  
ATOM   3885 2HB  LEU A 257     -17.419  13.501 -32.342  1.00  0.87           H  
ATOM   3886  HG  LEU A 257     -19.995  12.589 -33.579  1.00  0.87           H  
ATOM   3887 1HD1 LEU A 257     -19.699  14.601 -34.955  1.00  0.87           H  
ATOM   3888 2HD1 LEU A 257     -19.860  14.992 -33.224  1.00  0.87           H  
ATOM   3889 3HD1 LEU A 257     -18.259  15.031 -34.017  1.00  0.87           H  
ATOM   3890 1HD2 LEU A 257     -18.626  12.449 -35.623  1.00  0.87           H  
ATOM   3891 2HD2 LEU A 257     -17.179  12.888 -34.688  1.00  0.87           H  
ATOM   3892 3HD2 LEU A 257     -18.012  11.351 -34.360  1.00  0.87           H  
ATOM   3893  N   ALA A 258     -15.971  11.614 -30.677  1.00  0.95           N  
ATOM   3894  CA  ALA A 258     -14.981  11.800 -29.621  1.00  0.95           C  
ATOM   3895  C   ALA A 258     -14.103  12.995 -29.942  1.00  0.95           C  
ATOM   3896  O   ALA A 258     -12.941  13.073 -29.538  1.00  0.95           O  
ATOM   3897  CB  ALA A 258     -14.148  10.566 -29.446  1.00  0.95           C  
ATOM   3898  H   ALA A 258     -15.660  11.365 -31.606  1.00  0.95           H  
ATOM   3899  HA  ALA A 258     -15.507  12.000 -28.690  1.00  0.95           H  
ATOM   3900 1HB  ALA A 258     -13.435  10.724 -28.635  1.00  0.95           H  
ATOM   3901 2HB  ALA A 258     -14.807   9.741 -29.208  1.00  0.95           H  
ATOM   3902 3HB  ALA A 258     -13.613  10.350 -30.367  1.00  0.95           H  
ATOM   3903  N   VAL A 259     -14.680  13.910 -30.692  1.00  1.00           N  
ATOM   3904  CA  VAL A 259     -14.047  15.147 -31.093  1.00  1.00           C  
ATOM   3905  C   VAL A 259     -14.991  16.284 -30.755  1.00  1.00           C  
ATOM   3906  O   VAL A 259     -16.174  16.056 -30.505  1.00  1.00           O  
ATOM   3907  CB  VAL A 259     -13.736  15.145 -32.602  1.00  1.00           C  
ATOM   3908  CG1 VAL A 259     -12.787  14.003 -32.952  1.00  1.00           C  
ATOM   3909  CG2 VAL A 259     -15.029  15.004 -33.382  1.00  1.00           C  
ATOM   3910  H   VAL A 259     -15.632  13.742 -30.975  1.00  1.00           H  
ATOM   3911  HA  VAL A 259     -13.119  15.276 -30.535  1.00  1.00           H  
ATOM   3912  HB  VAL A 259     -13.249  16.085 -32.863  1.00  1.00           H  
ATOM   3913 1HG1 VAL A 259     -12.567  14.028 -34.019  1.00  1.00           H  
ATOM   3914 2HG1 VAL A 259     -11.861  14.118 -32.387  1.00  1.00           H  
ATOM   3915 3HG1 VAL A 259     -13.244  13.050 -32.704  1.00  1.00           H  
ATOM   3916 1HG2 VAL A 259     -14.818  15.018 -34.449  1.00  1.00           H  
ATOM   3917 2HG2 VAL A 259     -15.485  14.070 -33.123  1.00  1.00           H  
ATOM   3918 3HG2 VAL A 259     -15.701  15.833 -33.133  1.00  1.00           H  
ATOM   3919  N   VAL A 260     -14.487  17.504 -30.747  1.00  1.03           N  
ATOM   3920  CA  VAL A 260     -15.374  18.629 -30.513  1.00  1.03           C  
ATOM   3921  C   VAL A 260     -16.194  18.931 -31.748  1.00  1.03           C  
ATOM   3922  O   VAL A 260     -15.685  18.937 -32.869  1.00  1.03           O  
ATOM   3923  CB  VAL A 260     -14.622  19.867 -30.011  1.00  1.03           C  
ATOM   3924  CG1 VAL A 260     -15.564  21.088 -29.936  1.00  1.03           C  
ATOM   3925  CG2 VAL A 260     -14.111  19.562 -28.626  1.00  1.03           C  
ATOM   3926  H   VAL A 260     -13.507  17.655 -30.934  1.00  1.03           H  
ATOM   3927  HA  VAL A 260     -16.056  18.344 -29.720  1.00  1.03           H  
ATOM   3928  HB  VAL A 260     -13.798  20.104 -30.683  1.00  1.03           H  
ATOM   3929 1HG1 VAL A 260     -15.016  21.949 -29.552  1.00  1.03           H  
ATOM   3930 2HG1 VAL A 260     -15.952  21.326 -30.925  1.00  1.03           H  
ATOM   3931 3HG1 VAL A 260     -16.380  20.870 -29.280  1.00  1.03           H  
ATOM   3932 1HG2 VAL A 260     -13.580  20.430 -28.238  1.00  1.03           H  
ATOM   3933 2HG2 VAL A 260     -14.951  19.333 -27.965  1.00  1.03           H  
ATOM   3934 3HG2 VAL A 260     -13.445  18.706 -28.666  1.00  1.03           H  
ATOM   3935  N   HIS A 261     -17.474  19.151 -31.526  1.00  1.03           N  
ATOM   3936  CA  HIS A 261     -18.423  19.420 -32.579  1.00  1.03           C  
ATOM   3937  C   HIS A 261     -19.222  20.661 -32.159  1.00  1.03           C  
ATOM   3938  O   HIS A 261     -19.425  20.856 -30.963  1.00  1.03           O  
ATOM   3939  CB  HIS A 261     -19.341  18.194 -32.748  1.00  1.03           C  
ATOM   3940  CG  HIS A 261     -20.295  18.236 -33.915  1.00  1.03           C  
ATOM   3941  ND1 HIS A 261     -21.489  18.928 -33.890  1.00  1.03           N  
ATOM   3942  CD2 HIS A 261     -20.223  17.662 -35.134  1.00  1.03           C  
ATOM   3943  CE1 HIS A 261     -22.104  18.768 -35.045  1.00  1.03           C  
ATOM   3944  NE2 HIS A 261     -21.359  18.006 -35.812  1.00  1.03           N  
ATOM   3945  H   HIS A 261     -17.800  19.117 -30.572  1.00  1.03           H  
ATOM   3946  HA  HIS A 261     -17.891  19.574 -33.505  1.00  1.03           H  
ATOM   3947 1HB  HIS A 261     -18.719  17.304 -32.852  1.00  1.03           H  
ATOM   3948 2HB  HIS A 261     -19.929  18.061 -31.838  1.00  1.03           H  
ATOM   3949  HD2 HIS A 261     -19.413  17.040 -35.511  1.00  1.03           H  
ATOM   3950  HE1 HIS A 261     -23.058  19.193 -35.318  1.00  1.03           H  
ATOM   3951  HE2 HIS A 261     -21.578  17.716 -36.753  1.00  1.03           H  
ATOM   3952  N   PRO A 262     -19.585  21.570 -33.091  1.00  1.00           N  
ATOM   3953  CA  PRO A 262     -20.438  22.736 -32.887  1.00  1.00           C  
ATOM   3954  C   PRO A 262     -21.772  22.473 -32.186  1.00  1.00           C  
ATOM   3955  O   PRO A 262     -22.313  23.384 -31.565  1.00  1.00           O  
ATOM   3956  CB  PRO A 262     -20.674  23.213 -34.322  1.00  1.00           C  
ATOM   3957  CG  PRO A 262     -19.429  22.810 -35.062  1.00  1.00           C  
ATOM   3958  CD  PRO A 262     -19.030  21.487 -34.470  1.00  1.00           C  
ATOM   3959  HA  PRO A 262     -19.865  23.492 -32.325  1.00  1.00           H  
ATOM   3960 1HB  PRO A 262     -21.575  22.734 -34.728  1.00  1.00           H  
ATOM   3961 2HB  PRO A 262     -20.853  24.298 -34.333  1.00  1.00           H  
ATOM   3962 1HG  PRO A 262     -19.635  22.744 -36.141  1.00  1.00           H  
ATOM   3963 2HG  PRO A 262     -18.652  23.581 -34.934  1.00  1.00           H  
ATOM   3964 1HD  PRO A 262     -19.471  20.666 -35.041  1.00  1.00           H  
ATOM   3965 2HD  PRO A 262     -17.931  21.461 -34.459  1.00  1.00           H  
ATOM   3966  N   ILE A 263     -22.345  21.266 -32.330  1.00  0.96           N  
ATOM   3967  CA  ILE A 263     -23.624  20.847 -31.719  1.00  0.96           C  
ATOM   3968  C   ILE A 263     -24.905  21.613 -32.073  1.00  0.96           C  
ATOM   3969  O   ILE A 263     -25.946  20.998 -32.295  1.00  0.96           O  
ATOM   3970  CB  ILE A 263     -23.540  20.806 -30.195  1.00  0.96           C  
ATOM   3971  CG1 ILE A 263     -22.459  19.798 -29.763  1.00  0.96           C  
ATOM   3972  CG2 ILE A 263     -24.885  20.463 -29.672  1.00  0.96           C  
ATOM   3973  CD1 ILE A 263     -22.661  18.405 -30.240  1.00  0.96           C  
ATOM   3974  H   ILE A 263     -21.876  20.549 -32.877  1.00  0.96           H  
ATOM   3975  HA  ILE A 263     -23.785  19.819 -32.040  1.00  0.96           H  
ATOM   3976  HB  ILE A 263     -23.241  21.780 -29.804  1.00  0.96           H  
ATOM   3977 1HG1 ILE A 263     -21.512  20.140 -30.115  1.00  0.96           H  
ATOM   3978 2HG1 ILE A 263     -22.433  19.758 -28.709  1.00  0.96           H  
ATOM   3979 1HG2 ILE A 263     -24.877  20.417 -28.597  1.00  0.96           H  
ATOM   3980 2HG2 ILE A 263     -25.593  21.217 -29.994  1.00  0.96           H  
ATOM   3981 3HG2 ILE A 263     -25.160  19.514 -30.081  1.00  0.96           H  
ATOM   3982 1HD1 ILE A 263     -21.850  17.768 -29.882  1.00  0.96           H  
ATOM   3983 2HD1 ILE A 263     -23.598  18.019 -29.873  1.00  0.96           H  
ATOM   3984 3HD1 ILE A 263     -22.660  18.397 -31.323  1.00  0.96           H  
ATOM   3985  N   ALA A 264     -24.850  22.932 -32.165  1.00  0.91           N  
ATOM   3986  CA  ALA A 264     -26.014  23.713 -32.520  1.00  0.91           C  
ATOM   3987  C   ALA A 264     -26.781  23.138 -33.725  1.00  0.91           C  
ATOM   3988  O   ALA A 264     -27.993  22.983 -33.600  1.00  0.91           O  
ATOM   3989  CB  ALA A 264     -25.611  25.154 -32.794  1.00  0.91           C  
ATOM   3990  H   ALA A 264     -23.977  23.389 -31.948  1.00  0.91           H  
ATOM   3991  HA  ALA A 264     -26.693  23.698 -31.669  1.00  0.91           H  
ATOM   3992 1HB  ALA A 264     -26.505  25.741 -33.011  1.00  0.91           H  
ATOM   3993 2HB  ALA A 264     -25.108  25.563 -31.918  1.00  0.91           H  
ATOM   3994 3HB  ALA A 264     -24.937  25.215 -33.627  1.00  0.91           H  
ATOM   3995  N   PRO A 265     -26.166  22.754 -34.883  1.00  0.86           N  
ATOM   3996  CA  PRO A 265     -26.903  22.192 -35.997  1.00  0.86           C  
ATOM   3997  C   PRO A 265     -27.580  20.866 -35.652  1.00  0.86           C  
ATOM   3998  O   PRO A 265     -28.555  20.494 -36.300  1.00  0.86           O  
ATOM   3999  CB  PRO A 265     -25.832  22.035 -37.085  1.00  0.86           C  
ATOM   4000  CG  PRO A 265     -24.522  22.004 -36.350  1.00  0.86           C  
ATOM   4001  CD  PRO A 265     -24.708  22.942 -35.186  1.00  0.86           C  
ATOM   4002  HA  PRO A 265     -27.655  22.931 -36.315  1.00  0.86           H  
ATOM   4003 1HB  PRO A 265     -26.014  21.110 -37.651  1.00  0.86           H  
ATOM   4004 2HB  PRO A 265     -25.903  22.866 -37.804  1.00  0.86           H  
ATOM   4005 1HG  PRO A 265     -24.317  20.981 -36.028  1.00  0.86           H  
ATOM   4006 2HG  PRO A 265     -23.696  22.298 -37.018  1.00  0.86           H  
ATOM   4007 1HD  PRO A 265     -24.030  22.613 -34.437  1.00  0.86           H  
ATOM   4008 2HD  PRO A 265     -24.508  23.970 -35.500  1.00  0.86           H  
ATOM   4009  N   LEU A 266     -27.106  20.155 -34.624  1.00  0.81           N  
ATOM   4010  CA  LEU A 266     -27.738  18.895 -34.275  1.00  0.81           C  
ATOM   4011  C   LEU A 266     -28.976  19.218 -33.492  1.00  0.81           C  
ATOM   4012  O   LEU A 266     -30.014  18.578 -33.629  1.00  0.81           O  
ATOM   4013  CB  LEU A 266     -26.843  18.038 -33.399  1.00  0.81           C  
ATOM   4014  CG  LEU A 266     -25.578  17.568 -34.010  1.00  0.81           C  
ATOM   4015  CD1 LEU A 266     -24.800  16.821 -32.942  1.00  0.81           C  
ATOM   4016  CD2 LEU A 266     -25.891  16.707 -35.239  1.00  0.81           C  
ATOM   4017  H   LEU A 266     -26.339  20.484 -34.052  1.00  0.81           H  
ATOM   4018  HA  LEU A 266     -28.009  18.358 -35.181  1.00  0.81           H  
ATOM   4019 1HB  LEU A 266     -26.591  18.598 -32.499  1.00  0.81           H  
ATOM   4020 2HB  LEU A 266     -27.407  17.156 -33.098  1.00  0.81           H  
ATOM   4021  HG  LEU A 266     -24.987  18.423 -34.311  1.00  0.81           H  
ATOM   4022 1HD1 LEU A 266     -23.842  16.478 -33.341  1.00  0.81           H  
ATOM   4023 2HD1 LEU A 266     -24.627  17.484 -32.113  1.00  0.81           H  
ATOM   4024 3HD1 LEU A 266     -25.376  15.970 -32.595  1.00  0.81           H  
ATOM   4025 1HD2 LEU A 266     -24.959  16.360 -35.691  1.00  0.81           H  
ATOM   4026 2HD2 LEU A 266     -26.490  15.853 -34.945  1.00  0.81           H  
ATOM   4027 3HD2 LEU A 266     -26.445  17.302 -35.960  1.00  0.81           H  
ATOM   4028  N   LEU A 267     -28.878  20.254 -32.678  1.00  0.76           N  
ATOM   4029  CA  LEU A 267     -30.030  20.648 -31.909  1.00  0.76           C  
ATOM   4030  C   LEU A 267     -31.103  21.156 -32.862  1.00  0.76           C  
ATOM   4031  O   LEU A 267     -32.278  20.821 -32.714  1.00  0.76           O  
ATOM   4032  CB  LEU A 267     -29.642  21.702 -30.886  1.00  0.76           C  
ATOM   4033  CG  LEU A 267     -28.747  21.186 -29.785  1.00  0.76           C  
ATOM   4034  CD1 LEU A 267     -28.295  22.345 -28.938  1.00  0.76           C  
ATOM   4035  CD2 LEU A 267     -29.513  20.147 -28.992  1.00  0.76           C  
ATOM   4036  H   LEU A 267     -27.988  20.750 -32.595  1.00  0.76           H  
ATOM   4037  HA  LEU A 267     -30.415  19.777 -31.385  1.00  0.76           H  
ATOM   4038 1HB  LEU A 267     -29.120  22.510 -31.393  1.00  0.76           H  
ATOM   4039 2HB  LEU A 267     -30.547  22.106 -30.433  1.00  0.76           H  
ATOM   4040  HG  LEU A 267     -27.865  20.721 -30.217  1.00  0.76           H  
ATOM   4041 1HD1 LEU A 267     -27.641  21.998 -28.142  1.00  0.76           H  
ATOM   4042 2HD1 LEU A 267     -27.759  23.043 -29.566  1.00  0.76           H  
ATOM   4043 3HD1 LEU A 267     -29.158  22.829 -28.517  1.00  0.76           H  
ATOM   4044 1HD2 LEU A 267     -28.895  19.753 -28.197  1.00  0.76           H  
ATOM   4045 2HD2 LEU A 267     -30.405  20.594 -28.571  1.00  0.76           H  
ATOM   4046 3HD2 LEU A 267     -29.799  19.340 -29.657  1.00  0.76           H  
ATOM   4047  N   ASP A 268     -30.692  21.888 -33.906  1.00  0.73           N  
ATOM   4048  CA  ASP A 268     -31.639  22.386 -34.904  1.00  0.73           C  
ATOM   4049  C   ASP A 268     -32.362  21.222 -35.604  1.00  0.73           C  
ATOM   4050  O   ASP A 268     -33.570  21.289 -35.850  1.00  0.73           O  
ATOM   4051  CB  ASP A 268     -30.938  23.277 -35.929  1.00  0.73           C  
ATOM   4052  CG  ASP A 268     -30.520  24.656 -35.392  1.00  0.73           C  
ATOM   4053  OD1 ASP A 268     -30.979  25.047 -34.339  1.00  0.73           O  
ATOM   4054  OD2 ASP A 268     -29.746  25.309 -36.056  1.00  0.73           O  
ATOM   4055  H   ASP A 268     -29.704  22.137 -33.974  1.00  0.73           H  
ATOM   4056  HA  ASP A 268     -32.387  22.991 -34.395  1.00  0.73           H  
ATOM   4057 1HB  ASP A 268     -30.062  22.762 -36.310  1.00  0.73           H  
ATOM   4058 2HB  ASP A 268     -31.603  23.441 -36.763  1.00  0.73           H  
ATOM   4059  N   LEU A 269     -31.654  20.109 -35.822  1.00  0.71           N  
ATOM   4060  CA  LEU A 269     -32.262  18.931 -36.436  1.00  0.71           C  
ATOM   4061  C   LEU A 269     -33.414  18.326 -35.609  1.00  0.71           C  
ATOM   4062  O   LEU A 269     -34.316  17.687 -36.173  1.00  0.71           O  
ATOM   4063  CB  LEU A 269     -31.239  17.827 -36.680  1.00  0.71           C  
ATOM   4064  CG  LEU A 269     -30.189  18.016 -37.718  1.00  0.71           C  
ATOM   4065  CD1 LEU A 269     -29.321  16.805 -37.707  1.00  0.71           C  
ATOM   4066  CD2 LEU A 269     -30.805  18.214 -39.001  1.00  0.71           C  
ATOM   4067  H   LEU A 269     -30.652  20.105 -35.620  1.00  0.71           H  
ATOM   4068  HA  LEU A 269     -32.648  19.210 -37.397  1.00  0.71           H  
ATOM   4069 1HB  LEU A 269     -30.721  17.664 -35.758  1.00  0.71           H  
ATOM   4070 2HB  LEU A 269     -31.751  16.952 -36.925  1.00  0.71           H  
ATOM   4071  HG  LEU A 269     -29.592  18.856 -37.500  1.00  0.71           H  
ATOM   4072 1HD1 LEU A 269     -28.568  16.895 -38.453  1.00  0.71           H  
ATOM   4073 2HD1 LEU A 269     -28.864  16.693 -36.730  1.00  0.71           H  
ATOM   4074 3HD1 LEU A 269     -29.923  15.938 -37.924  1.00  0.71           H  
ATOM   4075 1HD2 LEU A 269     -30.030  18.337 -39.759  1.00  0.71           H  
ATOM   4076 2HD2 LEU A 269     -31.411  17.351 -39.223  1.00  0.71           H  
ATOM   4077 3HD2 LEU A 269     -31.429  19.105 -38.977  1.00  0.71           H  
ATOM   4078  N   LEU A 270     -33.398  18.528 -34.293  1.00  0.70           N  
ATOM   4079  CA  LEU A 270     -34.420  17.969 -33.414  1.00  0.70           C  
ATOM   4080  C   LEU A 270     -35.759  18.698 -33.502  1.00  0.70           C  
ATOM   4081  O   LEU A 270     -35.819  19.926 -33.660  1.00  0.70           O  
ATOM   4082  CB  LEU A 270     -33.956  18.029 -31.945  1.00  0.70           C  
ATOM   4083  CG  LEU A 270     -32.765  17.200 -31.542  1.00  0.70           C  
ATOM   4084  CD1 LEU A 270     -32.376  17.570 -30.138  1.00  0.70           C  
ATOM   4085  CD2 LEU A 270     -33.132  15.741 -31.591  1.00  0.70           C  
ATOM   4086  H   LEU A 270     -32.670  19.110 -33.880  1.00  0.70           H  
ATOM   4087  HA  LEU A 270     -34.581  16.932 -33.687  1.00  0.70           H  
ATOM   4088 1HB  LEU A 270     -33.698  19.039 -31.725  1.00  0.70           H  
ATOM   4089 2HB  LEU A 270     -34.798  17.746 -31.304  1.00  0.70           H  
ATOM   4090  HG  LEU A 270     -31.924  17.404 -32.208  1.00  0.70           H  
ATOM   4091 1HD1 LEU A 270     -31.528  16.978 -29.848  1.00  0.70           H  
ATOM   4092 2HD1 LEU A 270     -32.118  18.622 -30.098  1.00  0.70           H  
ATOM   4093 3HD1 LEU A 270     -33.205  17.379 -29.463  1.00  0.70           H  
ATOM   4094 1HD2 LEU A 270     -32.273  15.159 -31.282  1.00  0.70           H  
ATOM   4095 2HD2 LEU A 270     -33.966  15.552 -30.915  1.00  0.70           H  
ATOM   4096 3HD2 LEU A 270     -33.417  15.469 -32.590  1.00  0.70           H  
ATOM   4097  N   ARG A 271     -36.820  17.929 -33.320  1.00  0.70           N  
ATOM   4098  CA  ARG A 271     -38.193  18.388 -33.185  1.00  0.70           C  
ATOM   4099  C   ARG A 271     -38.363  19.016 -31.819  1.00  0.70           C  
ATOM   4100  O   ARG A 271     -37.544  18.765 -30.924  1.00  0.70           O  
ATOM   4101  CB  ARG A 271     -39.153  17.219 -33.319  1.00  0.70           C  
ATOM   4102  CG  ARG A 271     -39.253  16.638 -34.697  1.00  0.70           C  
ATOM   4103  CD  ARG A 271     -40.016  15.373 -34.720  1.00  0.70           C  
ATOM   4104  NE  ARG A 271     -40.196  14.887 -36.071  1.00  0.70           N  
ATOM   4105  CZ  ARG A 271     -40.582  13.638 -36.396  1.00  0.70           C  
ATOM   4106  NH1 ARG A 271     -40.800  12.738 -35.461  1.00  0.70           N  
ATOM   4107  NH2 ARG A 271     -40.738  13.311 -37.670  1.00  0.70           N  
ATOM   4108  H   ARG A 271     -36.667  16.930 -33.262  1.00  0.70           H  
ATOM   4109  HA  ARG A 271     -38.404  19.129 -33.956  1.00  0.70           H  
ATOM   4110 1HB  ARG A 271     -38.840  16.416 -32.650  1.00  0.70           H  
ATOM   4111 2HB  ARG A 271     -40.151  17.527 -33.011  1.00  0.70           H  
ATOM   4112 1HG  ARG A 271     -39.761  17.346 -35.346  1.00  0.70           H  
ATOM   4113 2HG  ARG A 271     -38.257  16.449 -35.079  1.00  0.70           H  
ATOM   4114 1HD  ARG A 271     -39.462  14.618 -34.161  1.00  0.70           H  
ATOM   4115 2HD  ARG A 271     -40.993  15.514 -34.269  1.00  0.70           H  
ATOM   4116  HE  ARG A 271     -40.039  15.543 -36.825  1.00  0.70           H  
ATOM   4117 1HH1 ARG A 271     -40.661  12.958 -34.457  1.00  0.70           H  
ATOM   4118 2HH1 ARG A 271     -41.071  11.800 -35.707  1.00  0.70           H  
ATOM   4119 1HH2 ARG A 271     -40.562  13.997 -38.391  1.00  0.70           H  
ATOM   4120 2HH2 ARG A 271     -41.021  12.375 -37.914  1.00  0.70           H  
ATOM   4121  N   SER A 272     -39.390  19.846 -31.654  1.00  0.70           N  
ATOM   4122  CA  SER A 272     -39.611  20.463 -30.357  1.00  0.70           C  
ATOM   4123  C   SER A 272     -39.717  19.371 -29.314  1.00  0.70           C  
ATOM   4124  O   SER A 272     -40.289  18.309 -29.568  1.00  0.70           O  
ATOM   4125  CB  SER A 272     -40.867  21.303 -30.365  1.00  0.70           C  
ATOM   4126  OG  SER A 272     -40.757  22.369 -31.276  1.00  0.70           O  
ATOM   4127  H   SER A 272     -40.023  20.036 -32.419  1.00  0.70           H  
ATOM   4128  HA  SER A 272     -38.758  21.098 -30.108  1.00  0.70           H  
ATOM   4129 1HB  SER A 272     -41.722  20.682 -30.622  1.00  0.70           H  
ATOM   4130 2HB  SER A 272     -41.038  21.696 -29.359  1.00  0.70           H  
ATOM   4131  HG  SER A 272     -41.571  22.874 -31.191  1.00  0.70           H  
ATOM   4132  N   HIS A 273     -39.110  19.627 -28.167  1.00  0.69           N  
ATOM   4133  CA  HIS A 273     -39.048  18.715 -27.029  1.00  0.69           C  
ATOM   4134  C   HIS A 273     -38.266  17.419 -27.278  1.00  0.69           C  
ATOM   4135  O   HIS A 273     -38.343  16.488 -26.470  1.00  0.69           O  
ATOM   4136  CB  HIS A 273     -40.446  18.374 -26.517  1.00  0.69           C  
ATOM   4137  CG  HIS A 273     -41.251  19.590 -26.200  1.00  0.69           C  
ATOM   4138  ND1 HIS A 273     -40.815  20.561 -25.321  1.00  0.69           N  
ATOM   4139  CD2 HIS A 273     -42.466  19.994 -26.638  1.00  0.69           C  
ATOM   4140  CE1 HIS A 273     -41.727  21.514 -25.237  1.00  0.69           C  
ATOM   4141  NE2 HIS A 273     -42.744  21.191 -26.023  1.00  0.69           N  
ATOM   4142  H   HIS A 273     -38.695  20.551 -28.055  1.00  0.69           H  
ATOM   4143  HA  HIS A 273     -38.536  19.216 -26.220  1.00  0.69           H  
ATOM   4144 1HB  HIS A 273     -40.982  17.775 -27.248  1.00  0.69           H  
ATOM   4145 2HB  HIS A 273     -40.360  17.778 -25.610  1.00  0.69           H  
ATOM   4146  HD1 HIS A 273     -39.897  20.582 -24.861  1.00  0.69           H  
ATOM   4147  HD2 HIS A 273     -43.183  19.556 -27.333  1.00  0.69           H  
ATOM   4148  HE1 HIS A 273     -41.567  22.376 -24.591  1.00  0.69           H  
ATOM   4149  N   GLY A 274     -37.472  17.365 -28.349  1.00  0.69           N  
ATOM   4150  CA  GLY A 274     -36.646  16.195 -28.601  1.00  0.69           C  
ATOM   4151  C   GLY A 274     -35.387  16.252 -27.748  1.00  0.69           C  
ATOM   4152  O   GLY A 274     -35.222  17.185 -26.940  1.00  0.69           O  
ATOM   4153  H   GLY A 274     -37.469  18.125 -29.028  1.00  0.69           H  
ATOM   4154 1HA  GLY A 274     -37.206  15.286 -28.382  1.00  0.69           H  
ATOM   4155 2HA  GLY A 274     -36.377  16.159 -29.657  1.00  0.69           H  
ATOM   4156  N   LYS A 275     -34.525  15.245 -27.905  1.00  0.69           N  
ATOM   4157  CA  LYS A 275     -33.326  15.193 -27.069  1.00  0.69           C  
ATOM   4158  C   LYS A 275     -32.032  14.884 -27.803  1.00  0.69           C  
ATOM   4159  O   LYS A 275     -31.971  13.980 -28.637  1.00  0.69           O  
ATOM   4160  CB  LYS A 275     -33.521  14.150 -25.949  1.00  0.69           C  
ATOM   4161  CG  LYS A 275     -34.665  14.511 -25.004  1.00  0.69           C  
ATOM   4162  CD  LYS A 275     -34.783  13.607 -23.801  1.00  0.69           C  
ATOM   4163  CE  LYS A 275     -35.977  14.058 -22.952  1.00  0.69           C  
ATOM   4164  NZ  LYS A 275     -36.153  13.238 -21.725  1.00  0.69           N  
ATOM   4165  H   LYS A 275     -34.746  14.522 -28.594  1.00  0.69           H  
ATOM   4166  HA  LYS A 275     -33.199  16.169 -26.605  1.00  0.69           H  
ATOM   4167 1HB  LYS A 275     -33.724  13.170 -26.385  1.00  0.69           H  
ATOM   4168 2HB  LYS A 275     -32.601  14.071 -25.360  1.00  0.69           H  
ATOM   4169 1HG  LYS A 275     -34.544  15.537 -24.676  1.00  0.69           H  
ATOM   4170 2HG  LYS A 275     -35.606  14.447 -25.548  1.00  0.69           H  
ATOM   4171 1HD  LYS A 275     -34.930  12.572 -24.116  1.00  0.69           H  
ATOM   4172 2HD  LYS A 275     -33.871  13.662 -23.200  1.00  0.69           H  
ATOM   4173 1HE  LYS A 275     -35.834  15.100 -22.665  1.00  0.69           H  
ATOM   4174 2HE  LYS A 275     -36.880  13.981 -23.558  1.00  0.69           H  
ATOM   4175 1HZ  LYS A 275     -36.953  13.574 -21.212  1.00  0.69           H  
ATOM   4176 2HZ  LYS A 275     -36.302  12.270 -21.980  1.00  0.69           H  
ATOM   4177 3HZ  LYS A 275     -35.331  13.318 -21.146  1.00  0.69           H  
ATOM   4178  N   LEU A 276     -30.985  15.601 -27.410  1.00  0.71           N  
ATOM   4179  CA  LEU A 276     -29.639  15.321 -27.879  1.00  0.71           C  
ATOM   4180  C   LEU A 276     -28.917  14.613 -26.759  1.00  0.71           C  
ATOM   4181  O   LEU A 276     -28.901  15.095 -25.622  1.00  0.71           O  
ATOM   4182  CB  LEU A 276     -28.879  16.581 -28.286  1.00  0.71           C  
ATOM   4183  CG  LEU A 276     -27.399  16.362 -28.727  1.00  0.71           C  
ATOM   4184  CD1 LEU A 276     -27.341  15.556 -29.994  1.00  0.71           C  
ATOM   4185  CD2 LEU A 276     -26.754  17.655 -28.972  1.00  0.71           C  
ATOM   4186  H   LEU A 276     -31.133  16.353 -26.732  1.00  0.71           H  
ATOM   4187  HA  LEU A 276     -29.685  14.651 -28.738  1.00  0.71           H  
ATOM   4188 1HB  LEU A 276     -29.386  17.032 -29.123  1.00  0.71           H  
ATOM   4189 2HB  LEU A 276     -28.891  17.284 -27.454  1.00  0.71           H  
ATOM   4190  HG  LEU A 276     -26.863  15.822 -27.940  1.00  0.71           H  
ATOM   4191 1HD1 LEU A 276     -26.306  15.410 -30.285  1.00  0.71           H  
ATOM   4192 2HD1 LEU A 276     -27.803  14.601 -29.825  1.00  0.71           H  
ATOM   4193 3HD1 LEU A 276     -27.870  16.086 -30.785  1.00  0.71           H  
ATOM   4194 1HD2 LEU A 276     -25.733  17.466 -29.268  1.00  0.71           H  
ATOM   4195 2HD2 LEU A 276     -27.281  18.182 -29.769  1.00  0.71           H  
ATOM   4196 3HD2 LEU A 276     -26.769  18.245 -28.084  1.00  0.71           H  
ATOM   4197  N   VAL A 277     -28.376  13.462 -27.076  1.00  0.74           N  
ATOM   4198  CA  VAL A 277     -27.692  12.612 -26.139  1.00  0.74           C  
ATOM   4199  C   VAL A 277     -26.205  12.527 -26.457  1.00  0.74           C  
ATOM   4200  O   VAL A 277     -25.830  12.139 -27.563  1.00  0.74           O  
ATOM   4201  CB  VAL A 277     -28.259  11.204 -26.267  1.00  0.74           C  
ATOM   4202  CG1 VAL A 277     -27.570  10.319 -25.343  1.00  0.74           C  
ATOM   4203  CG2 VAL A 277     -29.816  11.209 -26.139  1.00  0.74           C  
ATOM   4204  H   VAL A 277     -28.460  13.142 -28.036  1.00  0.74           H  
ATOM   4205  HA  VAL A 277     -27.834  13.001 -25.133  1.00  0.74           H  
ATOM   4206  HB  VAL A 277     -28.005  10.848 -27.233  1.00  0.74           H  
ATOM   4207 1HG1 VAL A 277     -27.916   9.341 -25.531  1.00  0.74           H  
ATOM   4208 2HG1 VAL A 277     -26.534  10.385 -25.545  1.00  0.74           H  
ATOM   4209 3HG1 VAL A 277     -27.738  10.584 -24.333  1.00  0.74           H  
ATOM   4210 1HG2 VAL A 277     -30.196  10.197 -26.275  1.00  0.74           H  
ATOM   4211 2HG2 VAL A 277     -30.126  11.574 -25.187  1.00  0.74           H  
ATOM   4212 3HG2 VAL A 277     -30.236  11.857 -26.914  1.00  0.74           H  
ATOM   4213  N   LEU A 278     -25.351  12.849 -25.507  1.00  0.80           N  
ATOM   4214  CA  LEU A 278     -23.925  12.751 -25.754  1.00  0.80           C  
ATOM   4215  C   LEU A 278     -23.401  11.428 -25.191  1.00  0.80           C  
ATOM   4216  O   LEU A 278     -23.518  11.182 -23.986  1.00  0.80           O  
ATOM   4217  CB  LEU A 278     -23.190  13.917 -25.089  1.00  0.80           C  
ATOM   4218  CG  LEU A 278     -23.675  15.365 -25.416  1.00  0.80           C  
ATOM   4219  CD1 LEU A 278     -22.795  16.305 -24.620  1.00  0.80           C  
ATOM   4220  CD2 LEU A 278     -23.624  15.652 -26.931  1.00  0.80           C  
ATOM   4221  H   LEU A 278     -25.702  13.199 -24.621  1.00  0.80           H  
ATOM   4222  HA  LEU A 278     -23.740  12.768 -26.826  1.00  0.80           H  
ATOM   4223 1HB  LEU A 278     -23.248  13.793 -24.017  1.00  0.80           H  
ATOM   4224 2HB  LEU A 278     -22.140  13.858 -25.378  1.00  0.80           H  
ATOM   4225  HG  LEU A 278     -24.709  15.498 -25.076  1.00  0.80           H  
ATOM   4226 1HD1 LEU A 278     -23.076  17.330 -24.791  1.00  0.80           H  
ATOM   4227 2HD1 LEU A 278     -22.890  16.073 -23.559  1.00  0.80           H  
ATOM   4228 3HD1 LEU A 278     -21.770  16.160 -24.926  1.00  0.80           H  
ATOM   4229 1HD2 LEU A 278     -23.962  16.674 -27.122  1.00  0.80           H  
ATOM   4230 2HD2 LEU A 278     -22.603  15.535 -27.304  1.00  0.80           H  
ATOM   4231 3HD2 LEU A 278     -24.279  14.957 -27.449  1.00  0.80           H  
ATOM   4232  N   VAL A 279     -22.869  10.563 -26.055  1.00  0.88           N  
ATOM   4233  CA  VAL A 279     -22.355   9.261 -25.610  1.00  0.88           C  
ATOM   4234  C   VAL A 279     -20.870   9.019 -25.902  1.00  0.88           C  
ATOM   4235  O   VAL A 279     -20.246   8.173 -25.257  1.00  0.88           O  
ATOM   4236  CB  VAL A 279     -23.178   8.106 -26.193  1.00  0.88           C  
ATOM   4237  CG1 VAL A 279     -24.565   8.100 -25.660  1.00  0.88           C  
ATOM   4238  CG2 VAL A 279     -23.270   8.244 -27.616  1.00  0.88           C  
ATOM   4239  H   VAL A 279     -22.807  10.812 -27.042  1.00  0.88           H  
ATOM   4240  HA  VAL A 279     -22.477   9.210 -24.530  1.00  0.88           H  
ATOM   4241  HB  VAL A 279     -22.698   7.201 -25.955  1.00  0.88           H  
ATOM   4242 1HG1 VAL A 279     -25.125   7.269 -26.091  1.00  0.88           H  
ATOM   4243 2HG1 VAL A 279     -24.541   7.998 -24.569  1.00  0.88           H  
ATOM   4244 3HG1 VAL A 279     -25.013   9.010 -25.933  1.00  0.88           H  
ATOM   4245 1HG2 VAL A 279     -23.832   7.406 -28.007  1.00  0.88           H  
ATOM   4246 2HG2 VAL A 279     -23.769   9.181 -27.861  1.00  0.88           H  
ATOM   4247 3HG2 VAL A 279     -22.288   8.243 -28.025  1.00  0.88           H  
ATOM   4248  N   GLY A 280     -20.284   9.754 -26.842  1.00  0.99           N  
ATOM   4249  CA  GLY A 280     -18.855   9.565 -27.093  1.00  0.99           C  
ATOM   4250  C   GLY A 280     -18.091  10.344 -26.022  1.00  0.99           C  
ATOM   4251  O   GLY A 280     -18.714  11.063 -25.235  1.00  0.99           O  
ATOM   4252  H   GLY A 280     -20.834  10.402 -27.404  1.00  0.99           H  
ATOM   4253 1HA  GLY A 280     -18.598   8.506 -27.050  1.00  0.99           H  
ATOM   4254 2HA  GLY A 280     -18.597   9.932 -28.085  1.00  0.99           H  
ATOM   4255  N   ALA A 281     -16.755  10.281 -26.026  1.00  1.09           N  
ATOM   4256  CA  ALA A 281     -15.968  11.011 -25.021  1.00  1.09           C  
ATOM   4257  C   ALA A 281     -14.859  11.917 -25.588  1.00  1.09           C  
ATOM   4258  O   ALA A 281     -13.713  11.481 -25.682  1.00  1.09           O  
ATOM   4259  CB  ALA A 281     -15.322  10.021 -24.065  1.00  1.09           C  
ATOM   4260  H   ALA A 281     -16.284   9.626 -26.647  1.00  1.09           H  
ATOM   4261  HA  ALA A 281     -16.656  11.633 -24.451  1.00  1.09           H  
ATOM   4262 1HB  ALA A 281     -14.787  10.563 -23.290  1.00  1.09           H  
ATOM   4263 2HB  ALA A 281     -16.092   9.401 -23.609  1.00  1.09           H  
ATOM   4264 3HB  ALA A 281     -14.625   9.392 -24.609  1.00  1.09           H  
ATOM   4265  N   PRO A 282     -15.174  13.144 -26.051  1.00  1.18           N  
ATOM   4266  CA  PRO A 282     -14.226  14.135 -26.538  1.00  1.18           C  
ATOM   4267  C   PRO A 282     -13.205  14.502 -25.471  1.00  1.18           C  
ATOM   4268  O   PRO A 282     -13.523  14.558 -24.280  1.00  1.18           O  
ATOM   4269  CB  PRO A 282     -15.123  15.337 -26.871  1.00  1.18           C  
ATOM   4270  CG  PRO A 282     -16.478  14.746 -27.132  1.00  1.18           C  
ATOM   4271  CD  PRO A 282     -16.583  13.566 -26.183  1.00  1.18           C  
ATOM   4272  HA  PRO A 282     -13.715  13.753 -27.414  1.00  1.18           H  
ATOM   4273 1HB  PRO A 282     -15.131  16.037 -26.032  1.00  1.18           H  
ATOM   4274 2HB  PRO A 282     -14.722  15.882 -27.737  1.00  1.18           H  
ATOM   4275 1HG  PRO A 282     -17.256  15.505 -26.953  1.00  1.18           H  
ATOM   4276 2HG  PRO A 282     -16.569  14.451 -28.192  1.00  1.18           H  
ATOM   4277 1HD  PRO A 282     -17.003  13.863 -25.213  1.00  1.18           H  
ATOM   4278 2HD  PRO A 282     -17.183  12.816 -26.687  1.00  1.18           H  
ATOM   4279  N   SER A 283     -11.983  14.798 -25.910  1.00  1.22           N  
ATOM   4280  CA  SER A 283     -10.913  15.217 -25.003  1.00  1.22           C  
ATOM   4281  C   SER A 283     -11.039  16.687 -24.570  1.00  1.22           C  
ATOM   4282  O   SER A 283     -10.382  17.128 -23.627  1.00  1.22           O  
ATOM   4283  CB  SER A 283      -9.580  14.989 -25.679  1.00  1.22           C  
ATOM   4284  OG  SER A 283      -9.410  15.841 -26.781  1.00  1.22           O  
ATOM   4285  H   SER A 283     -11.780  14.708 -26.896  1.00  1.22           H  
ATOM   4286  HA  SER A 283     -10.958  14.591 -24.115  1.00  1.22           H  
ATOM   4287 1HB  SER A 283      -8.772  15.144 -24.966  1.00  1.22           H  
ATOM   4288 2HB  SER A 283      -9.526  13.952 -26.009  1.00  1.22           H  
ATOM   4289  HG  SER A 283      -8.623  15.519 -27.239  1.00  1.22           H  
ATOM   4290  N   LYS A 284     -11.879  17.428 -25.280  1.00  1.22           N  
ATOM   4291  CA  LYS A 284     -12.124  18.848 -25.048  1.00  1.22           C  
ATOM   4292  C   LYS A 284     -13.632  19.083 -24.927  1.00  1.22           C  
ATOM   4293  O   LYS A 284     -14.407  18.298 -25.465  1.00  1.22           O  
ATOM   4294  CB  LYS A 284     -11.499  19.677 -26.178  1.00  1.22           C  
ATOM   4295  CG  LYS A 284      -9.985  19.651 -26.233  1.00  1.22           C  
ATOM   4296  CD  LYS A 284      -9.465  20.568 -27.334  1.00  1.22           C  
ATOM   4297  CE  LYS A 284      -7.946  20.556 -27.401  1.00  1.22           C  
ATOM   4298  NZ  LYS A 284      -7.431  21.457 -28.469  1.00  1.22           N  
ATOM   4299  H   LYS A 284     -12.370  16.969 -26.031  1.00  1.22           H  
ATOM   4300  HA  LYS A 284     -11.645  19.122 -24.110  1.00  1.22           H  
ATOM   4301 1HB  LYS A 284     -11.802  19.248 -27.113  1.00  1.22           H  
ATOM   4302 2HB  LYS A 284     -11.847  20.702 -26.172  1.00  1.22           H  
ATOM   4303 1HG  LYS A 284      -9.580  19.971 -25.271  1.00  1.22           H  
ATOM   4304 2HG  LYS A 284      -9.643  18.635 -26.430  1.00  1.22           H  
ATOM   4305 1HD  LYS A 284      -9.864  20.244 -28.297  1.00  1.22           H  
ATOM   4306 2HD  LYS A 284      -9.803  21.588 -27.146  1.00  1.22           H  
ATOM   4307 1HE  LYS A 284      -7.545  20.879 -26.442  1.00  1.22           H  
ATOM   4308 2HE  LYS A 284      -7.607  19.539 -27.601  1.00  1.22           H  
ATOM   4309 1HZ  LYS A 284      -6.421  21.421 -28.483  1.00  1.22           H  
ATOM   4310 2HZ  LYS A 284      -7.790  21.157 -29.366  1.00  1.22           H  
ATOM   4311 3HZ  LYS A 284      -7.731  22.403 -28.286  1.00  1.22           H  
ATOM   4312  N   PRO A 285     -14.090  20.133 -24.230  1.00  1.19           N  
ATOM   4313  CA  PRO A 285     -15.492  20.472 -24.069  1.00  1.19           C  
ATOM   4314  C   PRO A 285     -16.156  20.887 -25.369  1.00  1.19           C  
ATOM   4315  O   PRO A 285     -15.513  21.433 -26.270  1.00  1.19           O  
ATOM   4316  CB  PRO A 285     -15.452  21.623 -23.057  1.00  1.19           C  
ATOM   4317  CG  PRO A 285     -14.065  22.220 -23.192  1.00  1.19           C  
ATOM   4318  CD  PRO A 285     -13.163  21.044 -23.519  1.00  1.19           C  
ATOM   4319  HA  PRO A 285     -16.017  19.602 -23.640  1.00  1.19           H  
ATOM   4320 1HB  PRO A 285     -16.248  22.349 -23.299  1.00  1.19           H  
ATOM   4321 2HB  PRO A 285     -15.661  21.248 -22.047  1.00  1.19           H  
ATOM   4322 1HG  PRO A 285     -14.064  22.985 -23.982  1.00  1.19           H  
ATOM   4323 2HG  PRO A 285     -13.779  22.728 -22.258  1.00  1.19           H  
ATOM   4324 1HD  PRO A 285     -12.351  21.399 -24.145  1.00  1.19           H  
ATOM   4325 2HD  PRO A 285     -12.797  20.573 -22.593  1.00  1.19           H  
ATOM   4326  N   LEU A 286     -17.457  20.652 -25.442  1.00  1.15           N  
ATOM   4327  CA  LEU A 286     -18.261  21.032 -26.590  1.00  1.15           C  
ATOM   4328  C   LEU A 286     -18.735  22.466 -26.518  1.00  1.15           C  
ATOM   4329  O   LEU A 286     -19.073  22.974 -25.444  1.00  1.15           O  
ATOM   4330  CB  LEU A 286     -19.472  20.114 -26.690  1.00  1.15           C  
ATOM   4331  CG  LEU A 286     -19.162  18.654 -26.912  1.00  1.15           C  
ATOM   4332  CD1 LEU A 286     -20.429  17.873 -26.841  1.00  1.15           C  
ATOM   4333  CD2 LEU A 286     -18.504  18.503 -28.261  1.00  1.15           C  
ATOM   4334  H   LEU A 286     -17.910  20.191 -24.664  1.00  1.15           H  
ATOM   4335  HA  LEU A 286     -17.657  20.918 -27.481  1.00  1.15           H  
ATOM   4336 1HB  LEU A 286     -20.038  20.187 -25.769  1.00  1.15           H  
ATOM   4337 2HB  LEU A 286     -20.100  20.458 -27.516  1.00  1.15           H  
ATOM   4338  HG  LEU A 286     -18.489  18.294 -26.131  1.00  1.15           H  
ATOM   4339 1HD1 LEU A 286     -20.223  16.814 -26.993  1.00  1.15           H  
ATOM   4340 2HD1 LEU A 286     -20.866  18.029 -25.864  1.00  1.15           H  
ATOM   4341 3HD1 LEU A 286     -21.114  18.213 -27.596  1.00  1.15           H  
ATOM   4342 1HD2 LEU A 286     -18.265  17.453 -28.449  1.00  1.15           H  
ATOM   4343 2HD2 LEU A 286     -19.183  18.869 -29.037  1.00  1.15           H  
ATOM   4344 3HD2 LEU A 286     -17.597  19.091 -28.257  1.00  1.15           H  
ATOM   4345  N   GLU A 287     -18.845  23.107 -27.671  1.00  1.11           N  
ATOM   4346  CA  GLU A 287     -19.323  24.484 -27.723  1.00  1.11           C  
ATOM   4347  C   GLU A 287     -20.839  24.513 -27.702  1.00  1.11           C  
ATOM   4348  O   GLU A 287     -21.480  24.830 -28.699  1.00  1.11           O  
ATOM   4349  CB  GLU A 287     -18.814  25.155 -29.000  1.00  1.11           C  
ATOM   4350  CG  GLU A 287     -17.289  25.267 -29.086  1.00  1.11           C  
ATOM   4351  CD  GLU A 287     -16.800  25.921 -30.361  1.00  1.11           C  
ATOM   4352  OE1 GLU A 287     -17.602  26.172 -31.229  1.00  1.11           O  
ATOM   4353  OE2 GLU A 287     -15.620  26.167 -30.462  1.00  1.11           O  
ATOM   4354  H   GLU A 287     -18.576  22.642 -28.528  1.00  1.11           H  
ATOM   4355  HA  GLU A 287     -18.950  25.022 -26.851  1.00  1.11           H  
ATOM   4356 1HB  GLU A 287     -19.160  24.589 -29.868  1.00  1.11           H  
ATOM   4357 2HB  GLU A 287     -19.233  26.159 -29.075  1.00  1.11           H  
ATOM   4358 1HG  GLU A 287     -16.930  25.844 -28.234  1.00  1.11           H  
ATOM   4359 2HG  GLU A 287     -16.864  24.264 -29.012  1.00  1.11           H  
ATOM   4360  N   LEU A 288     -21.416  24.186 -26.557  1.00  1.08           N  
ATOM   4361  CA  LEU A 288     -22.859  24.040 -26.526  1.00  1.08           C  
ATOM   4362  C   LEU A 288     -23.536  25.404 -26.437  1.00  1.08           C  
ATOM   4363  O   LEU A 288     -23.096  26.245 -25.653  1.00  1.08           O  
ATOM   4364  CB  LEU A 288     -23.272  23.220 -25.306  1.00  1.08           C  
ATOM   4365  CG  LEU A 288     -22.648  21.830 -25.236  1.00  1.08           C  
ATOM   4366  CD1 LEU A 288     -23.125  21.106 -24.000  1.00  1.08           C  
ATOM   4367  CD2 LEU A 288     -22.972  21.111 -26.457  1.00  1.08           C  
ATOM   4368  H   LEU A 288     -20.815  23.959 -25.764  1.00  1.08           H  
ATOM   4369  HA  LEU A 288     -23.143  23.503 -27.421  1.00  1.08           H  
ATOM   4370 1HB  LEU A 288     -22.983  23.763 -24.408  1.00  1.08           H  
ATOM   4371 2HB  LEU A 288     -24.359  23.108 -25.310  1.00  1.08           H  
ATOM   4372  HG  LEU A 288     -21.566  21.923 -25.154  1.00  1.08           H  
ATOM   4373 1HD1 LEU A 288     -22.663  20.119 -23.955  1.00  1.08           H  
ATOM   4374 2HD1 LEU A 288     -22.848  21.678 -23.116  1.00  1.08           H  
ATOM   4375 3HD1 LEU A 288     -24.203  20.999 -24.039  1.00  1.08           H  
ATOM   4376 1HD2 LEU A 288     -22.531  20.119 -26.421  1.00  1.08           H  
ATOM   4377 2HD2 LEU A 288     -24.024  21.039 -26.538  1.00  1.08           H  
ATOM   4378 3HD2 LEU A 288     -22.579  21.668 -27.307  1.00  1.08           H  
ATOM   4379  N   PRO A 289     -24.573  25.673 -27.249  1.00  1.07           N  
ATOM   4380  CA  PRO A 289     -25.389  26.866 -27.220  1.00  1.07           C  
ATOM   4381  C   PRO A 289     -26.445  26.731 -26.137  1.00  1.07           C  
ATOM   4382  O   PRO A 289     -26.705  25.626 -25.663  1.00  1.07           O  
ATOM   4383  CB  PRO A 289     -26.001  26.881 -28.604  1.00  1.07           C  
ATOM   4384  CG  PRO A 289     -26.200  25.419 -28.908  1.00  1.07           C  
ATOM   4385  CD  PRO A 289     -24.978  24.718 -28.310  1.00  1.07           C  
ATOM   4386  HA  PRO A 289     -24.750  27.744 -27.046  1.00  1.07           H  
ATOM   4387 1HB  PRO A 289     -26.896  27.476 -28.603  1.00  1.07           H  
ATOM   4388 2HB  PRO A 289     -25.307  27.361 -29.310  1.00  1.07           H  
ATOM   4389 1HG  PRO A 289     -27.139  25.085 -28.445  1.00  1.07           H  
ATOM   4390 2HG  PRO A 289     -26.305  25.264 -29.969  1.00  1.07           H  
ATOM   4391 1HD  PRO A 289     -25.292  23.753 -27.882  1.00  1.07           H  
ATOM   4392 2HD  PRO A 289     -24.184  24.611 -29.079  1.00  1.07           H  
ATOM   4393  N   THR A 290     -27.109  27.831 -25.812  1.00  1.06           N  
ATOM   4394  CA  THR A 290     -28.253  27.789 -24.904  1.00  1.06           C  
ATOM   4395  C   THR A 290     -29.582  28.082 -25.603  1.00  1.06           C  
ATOM   4396  O   THR A 290     -30.619  27.494 -25.280  1.00  1.06           O  
ATOM   4397  CB  THR A 290     -28.078  28.777 -23.748  1.00  1.06           C  
ATOM   4398  OG1 THR A 290     -26.887  28.460 -23.020  1.00  1.06           O  
ATOM   4399  CG2 THR A 290     -29.274  28.694 -22.838  1.00  1.06           C  
ATOM   4400  H   THR A 290     -26.816  28.714 -26.201  1.00  1.06           H  
ATOM   4401  HA  THR A 290     -28.318  26.786 -24.482  1.00  1.06           H  
ATOM   4402  HB  THR A 290     -27.997  29.790 -24.141  1.00  1.06           H  
ATOM   4403  HG1 THR A 290     -26.899  27.528 -22.775  1.00  1.06           H  
ATOM   4404 1HG2 THR A 290     -29.163  29.398 -22.016  1.00  1.06           H  
ATOM   4405 2HG2 THR A 290     -30.154  28.940 -23.413  1.00  1.06           H  
ATOM   4406 3HG2 THR A 290     -29.366  27.684 -22.443  1.00  1.06           H  
ATOM   4407  N   ILE A 291     -29.564  29.008 -26.551  1.00  1.06           N  
ATOM   4408  CA  ILE A 291     -30.807  29.435 -27.166  1.00  1.06           C  
ATOM   4409  C   ILE A 291     -31.612  28.353 -27.896  1.00  1.06           C  
ATOM   4410  O   ILE A 291     -32.823  28.325 -27.696  1.00  1.06           O  
ATOM   4411  CB  ILE A 291     -30.598  30.655 -28.076  1.00  1.06           C  
ATOM   4412  CG1 ILE A 291     -30.242  31.863 -27.219  1.00  1.06           C  
ATOM   4413  CG2 ILE A 291     -31.845  30.901 -28.897  1.00  1.06           C  
ATOM   4414  CD1 ILE A 291     -29.734  33.038 -28.019  1.00  1.06           C  
ATOM   4415  H   ILE A 291     -28.696  29.447 -26.812  1.00  1.06           H  
ATOM   4416  HA  ILE A 291     -31.444  29.793 -26.357  1.00  1.06           H  
ATOM   4417  HB  ILE A 291     -29.766  30.501 -28.737  1.00  1.06           H  
ATOM   4418 1HG1 ILE A 291     -31.128  32.176 -26.668  1.00  1.06           H  
ATOM   4419 2HG1 ILE A 291     -29.473  31.574 -26.502  1.00  1.06           H  
ATOM   4420 1HG2 ILE A 291     -31.693  31.768 -29.537  1.00  1.06           H  
ATOM   4421 2HG2 ILE A 291     -32.057  30.031 -29.517  1.00  1.06           H  
ATOM   4422 3HG2 ILE A 291     -32.689  31.086 -28.232  1.00  1.06           H  
ATOM   4423 1HD1 ILE A 291     -29.502  33.863 -27.345  1.00  1.06           H  
ATOM   4424 2HD1 ILE A 291     -28.835  32.748 -28.562  1.00  1.06           H  
ATOM   4425 3HD1 ILE A 291     -30.499  33.354 -28.727  1.00  1.06           H  
ATOM   4426  N   PRO A 292     -31.043  27.494 -28.782  1.00  1.06           N  
ATOM   4427  CA  PRO A 292     -31.760  26.430 -29.478  1.00  1.06           C  
ATOM   4428  C   PRO A 292     -32.477  25.497 -28.510  1.00  1.06           C  
ATOM   4429  O   PRO A 292     -33.559  24.974 -28.810  1.00  1.06           O  
ATOM   4430  CB  PRO A 292     -30.634  25.681 -30.196  1.00  1.06           C  
ATOM   4431  CG  PRO A 292     -29.563  26.710 -30.376  1.00  1.06           C  
ATOM   4432  CD  PRO A 292     -29.619  27.527 -29.101  1.00  1.06           C  
ATOM   4433  HA  PRO A 292     -32.464  26.871 -30.197  1.00  1.06           H  
ATOM   4434 1HB  PRO A 292     -30.304  24.827 -29.590  1.00  1.06           H  
ATOM   4435 2HB  PRO A 292     -30.997  25.271 -31.161  1.00  1.06           H  
ATOM   4436 1HG  PRO A 292     -28.596  26.219 -30.539  1.00  1.06           H  
ATOM   4437 2HG  PRO A 292     -29.768  27.308 -31.277  1.00  1.06           H  
ATOM   4438 1HD  PRO A 292     -29.068  27.007 -28.313  1.00  1.06           H  
ATOM   4439 2HD  PRO A 292     -29.244  28.511 -29.301  1.00  1.06           H  
ATOM   4440  N   LEU A 293     -31.900  25.335 -27.312  1.00  1.05           N  
ATOM   4441  CA  LEU A 293     -32.480  24.462 -26.315  1.00  1.05           C  
ATOM   4442  C   LEU A 293     -33.683  25.129 -25.700  1.00  1.05           C  
ATOM   4443  O   LEU A 293     -34.773  24.552 -25.603  1.00  1.05           O  
ATOM   4444  CB  LEU A 293     -31.432  24.148 -25.234  1.00  1.05           C  
ATOM   4445  CG  LEU A 293     -30.259  23.298 -25.714  1.00  1.05           C  
ATOM   4446  CD1 LEU A 293     -29.180  23.214 -24.655  1.00  1.05           C  
ATOM   4447  CD2 LEU A 293     -30.781  21.911 -26.036  1.00  1.05           C  
ATOM   4448  H   LEU A 293     -31.032  25.803 -27.092  1.00  1.05           H  
ATOM   4449  HA  LEU A 293     -32.785  23.544 -26.793  1.00  1.05           H  
ATOM   4450 1HB  LEU A 293     -31.041  25.077 -24.835  1.00  1.05           H  
ATOM   4451 2HB  LEU A 293     -31.930  23.606 -24.425  1.00  1.05           H  
ATOM   4452  HG  LEU A 293     -29.823  23.756 -26.592  1.00  1.05           H  
ATOM   4453 1HD1 LEU A 293     -28.355  22.605 -25.027  1.00  1.05           H  
ATOM   4454 2HD1 LEU A 293     -28.814  24.219 -24.431  1.00  1.05           H  
ATOM   4455 3HD1 LEU A 293     -29.587  22.764 -23.753  1.00  1.05           H  
ATOM   4456 1HD2 LEU A 293     -29.962  21.298 -26.381  1.00  1.05           H  
ATOM   4457 2HD2 LEU A 293     -31.214  21.465 -25.141  1.00  1.05           H  
ATOM   4458 3HD2 LEU A 293     -31.539  21.978 -26.809  1.00  1.05           H  
ATOM   4459  N   LEU A 294     -33.531  26.402 -25.365  1.00  1.02           N  
ATOM   4460  CA  LEU A 294     -34.652  27.099 -24.778  1.00  1.02           C  
ATOM   4461  C   LEU A 294     -35.778  27.263 -25.794  1.00  1.02           C  
ATOM   4462  O   LEU A 294     -36.946  27.006 -25.498  1.00  1.02           O  
ATOM   4463  CB  LEU A 294     -34.205  28.485 -24.315  1.00  1.02           C  
ATOM   4464  CG  LEU A 294     -33.226  28.515 -23.158  1.00  1.02           C  
ATOM   4465  CD1 LEU A 294     -32.763  29.948 -22.948  1.00  1.02           C  
ATOM   4466  CD2 LEU A 294     -33.885  27.958 -21.918  1.00  1.02           C  
ATOM   4467  H   LEU A 294     -32.625  26.864 -25.476  1.00  1.02           H  
ATOM   4468  HA  LEU A 294     -35.019  26.523 -23.930  1.00  1.02           H  
ATOM   4469 1HB  LEU A 294     -33.728  28.988 -25.158  1.00  1.02           H  
ATOM   4470 2HB  LEU A 294     -35.085  29.057 -24.029  1.00  1.02           H  
ATOM   4471  HG  LEU A 294     -32.357  27.907 -23.402  1.00  1.02           H  
ATOM   4472 1HD1 LEU A 294     -32.049  29.985 -22.127  1.00  1.02           H  
ATOM   4473 2HD1 LEU A 294     -32.288  30.310 -23.861  1.00  1.02           H  
ATOM   4474 3HD1 LEU A 294     -33.620  30.575 -22.710  1.00  1.02           H  
ATOM   4475 1HD2 LEU A 294     -33.175  27.978 -21.091  1.00  1.02           H  
ATOM   4476 2HD2 LEU A 294     -34.757  28.562 -21.664  1.00  1.02           H  
ATOM   4477 3HD2 LEU A 294     -34.197  26.931 -22.106  1.00  1.02           H  
ATOM   4478  N   SER A 295     -35.399  27.587 -27.029  1.00  0.98           N  
ATOM   4479  CA  SER A 295     -36.334  27.892 -28.098  1.00  0.98           C  
ATOM   4480  C   SER A 295     -37.249  26.735 -28.445  1.00  0.98           C  
ATOM   4481  O   SER A 295     -38.451  26.925 -28.633  1.00  0.98           O  
ATOM   4482  CB  SER A 295     -35.551  28.280 -29.337  1.00  0.98           C  
ATOM   4483  OG  SER A 295     -34.831  29.460 -29.123  1.00  0.98           O  
ATOM   4484  H   SER A 295     -34.413  27.710 -27.218  1.00  0.98           H  
ATOM   4485  HA  SER A 295     -36.948  28.733 -27.780  1.00  0.98           H  
ATOM   4486 1HB  SER A 295     -34.865  27.476 -29.599  1.00  0.98           H  
ATOM   4487 2HB  SER A 295     -36.236  28.413 -30.170  1.00  0.98           H  
ATOM   4488  HG  SER A 295     -34.122  29.216 -28.489  1.00  0.98           H  
ATOM   4489  N   GLY A 296     -36.695  25.529 -28.520  1.00  0.94           N  
ATOM   4490  CA  GLY A 296     -37.511  24.373 -28.840  1.00  0.94           C  
ATOM   4491  C   GLY A 296     -37.968  23.576 -27.620  1.00  0.94           C  
ATOM   4492  O   GLY A 296     -38.517  22.481 -27.776  1.00  0.94           O  
ATOM   4493  H   GLY A 296     -35.688  25.411 -28.383  1.00  0.94           H  
ATOM   4494 1HA  GLY A 296     -38.385  24.696 -29.405  1.00  0.94           H  
ATOM   4495 2HA  GLY A 296     -36.946  23.725 -29.499  1.00  0.94           H  
ATOM   4496  N   GLY A 297     -37.658  24.038 -26.402  1.00  0.91           N  
ATOM   4497  CA  GLY A 297     -38.024  23.260 -25.220  1.00  0.91           C  
ATOM   4498  C   GLY A 297     -37.288  21.914 -25.207  1.00  0.91           C  
ATOM   4499  O   GLY A 297     -37.853  20.908 -24.765  1.00  0.91           O  
ATOM   4500  H   GLY A 297     -37.226  24.955 -26.275  1.00  0.91           H  
ATOM   4501 1HA  GLY A 297     -37.763  23.830 -24.327  1.00  0.91           H  
ATOM   4502 2HA  GLY A 297     -39.098  23.102 -25.205  1.00  0.91           H  
ATOM   4503  N   LYS A 298     -36.075  21.893 -25.781  1.00  0.90           N  
ATOM   4504  CA  LYS A 298     -35.249  20.696 -25.998  1.00  0.90           C  
ATOM   4505  C   LYS A 298     -34.290  20.433 -24.852  1.00  0.90           C  
ATOM   4506  O   LYS A 298     -33.942  21.345 -24.097  1.00  0.90           O  
ATOM   4507  CB  LYS A 298     -34.455  20.866 -27.308  1.00  0.90           C  
ATOM   4508  CG  LYS A 298     -35.307  20.949 -28.551  1.00  0.90           C  
ATOM   4509  CD  LYS A 298     -34.481  21.314 -29.783  1.00  0.90           C  
ATOM   4510  CE  LYS A 298     -35.376  21.393 -31.012  1.00  0.90           C  
ATOM   4511  NZ  LYS A 298     -34.642  21.779 -32.237  1.00  0.90           N  
ATOM   4512  H   LYS A 298     -35.682  22.797 -26.044  1.00  0.90           H  
ATOM   4513  HA  LYS A 298     -35.905  19.829 -26.091  1.00  0.90           H  
ATOM   4514 1HB  LYS A 298     -33.886  21.760 -27.263  1.00  0.90           H  
ATOM   4515 2HB  LYS A 298     -33.758  20.032 -27.424  1.00  0.90           H  
ATOM   4516 1HG  LYS A 298     -35.792  19.980 -28.725  1.00  0.90           H  
ATOM   4517 2HG  LYS A 298     -36.070  21.684 -28.411  1.00  0.90           H  
ATOM   4518 1HD  LYS A 298     -34.006  22.287 -29.628  1.00  0.90           H  
ATOM   4519 2HD  LYS A 298     -33.702  20.574 -29.946  1.00  0.90           H  
ATOM   4520 1HE  LYS A 298     -35.802  20.427 -31.159  1.00  0.90           H  
ATOM   4521 2HE  LYS A 298     -36.172  22.099 -30.846  1.00  0.90           H  
ATOM   4522 1HZ  LYS A 298     -35.276  21.774 -33.041  1.00  0.90           H  
ATOM   4523 2HZ  LYS A 298     -34.226  22.683 -32.142  1.00  0.90           H  
ATOM   4524 3HZ  LYS A 298     -33.906  21.087 -32.399  1.00  0.90           H  
ATOM   4525  N   SER A 299     -33.837  19.189 -24.728  1.00  0.93           N  
ATOM   4526  CA  SER A 299     -32.849  18.893 -23.695  1.00  0.93           C  
ATOM   4527  C   SER A 299     -31.568  18.322 -24.272  1.00  0.93           C  
ATOM   4528  O   SER A 299     -31.576  17.708 -25.345  1.00  0.93           O  
ATOM   4529  CB  SER A 299     -33.403  17.922 -22.674  1.00  0.93           C  
ATOM   4530  OG  SER A 299     -34.506  18.465 -22.000  1.00  0.93           O  
ATOM   4531  H   SER A 299     -34.179  18.462 -25.365  1.00  0.93           H  
ATOM   4532  HA  SER A 299     -32.594  19.820 -23.180  1.00  0.93           H  
ATOM   4533 1HB  SER A 299     -33.686  17.002 -23.159  1.00  0.93           H  
ATOM   4534 2HB  SER A 299     -32.621  17.681 -21.953  1.00  0.93           H  
ATOM   4535  HG  SER A 299     -34.240  19.348 -21.719  1.00  0.93           H  
ATOM   4536  N   LEU A 300     -30.474  18.553 -23.549  1.00  1.00           N  
ATOM   4537  CA  LEU A 300     -29.172  18.016 -23.906  1.00  1.00           C  
ATOM   4538  C   LEU A 300     -28.591  17.271 -22.704  1.00  1.00           C  
ATOM   4539  O   LEU A 300     -28.342  17.867 -21.652  1.00  1.00           O  
ATOM   4540  CB  LEU A 300     -28.266  19.152 -24.358  1.00  1.00           C  
ATOM   4541  CG  LEU A 300     -27.008  18.762 -25.052  1.00  1.00           C  
ATOM   4542  CD1 LEU A 300     -26.556  19.924 -25.889  1.00  1.00           C  
ATOM   4543  CD2 LEU A 300     -25.958  18.387 -24.063  1.00  1.00           C  
ATOM   4544  H   LEU A 300     -30.556  19.094 -22.701  1.00  1.00           H  
ATOM   4545  HA  LEU A 300     -29.289  17.314 -24.726  1.00  1.00           H  
ATOM   4546 1HB  LEU A 300     -28.826  19.776 -25.039  1.00  1.00           H  
ATOM   4547 2HB  LEU A 300     -27.995  19.749 -23.488  1.00  1.00           H  
ATOM   4548  HG  LEU A 300     -27.201  17.911 -25.709  1.00  1.00           H  
ATOM   4549 1HD1 LEU A 300     -25.660  19.627 -26.408  1.00  1.00           H  
ATOM   4550 2HD1 LEU A 300     -27.322  20.178 -26.602  1.00  1.00           H  
ATOM   4551 3HD1 LEU A 300     -26.356  20.788 -25.256  1.00  1.00           H  
ATOM   4552 1HD2 LEU A 300     -25.077  18.128 -24.600  1.00  1.00           H  
ATOM   4553 2HD2 LEU A 300     -25.752  19.228 -23.406  1.00  1.00           H  
ATOM   4554 3HD2 LEU A 300     -26.288  17.537 -23.470  1.00  1.00           H  
ATOM   4555  N   ILE A 301     -28.457  15.963 -22.845  1.00  1.10           N  
ATOM   4556  CA  ILE A 301     -28.003  15.082 -21.773  1.00  1.10           C  
ATOM   4557  C   ILE A 301     -26.855  14.204 -22.256  1.00  1.10           C  
ATOM   4558  O   ILE A 301     -26.541  14.227 -23.441  1.00  1.10           O  
ATOM   4559  CB  ILE A 301     -29.164  14.218 -21.240  1.00  1.10           C  
ATOM   4560  CG1 ILE A 301     -29.744  13.336 -22.304  1.00  1.10           C  
ATOM   4561  CG2 ILE A 301     -30.275  15.118 -20.694  1.00  1.10           C  
ATOM   4562  CD1 ILE A 301     -28.992  12.075 -22.449  1.00  1.10           C  
ATOM   4563  H   ILE A 301     -28.672  15.563 -23.760  1.00  1.10           H  
ATOM   4564  HA  ILE A 301     -27.636  15.696 -20.951  1.00  1.10           H  
ATOM   4565  HB  ILE A 301     -28.797  13.578 -20.440  1.00  1.10           H  
ATOM   4566 1HG1 ILE A 301     -30.763  13.099 -22.024  1.00  1.10           H  
ATOM   4567 2HG1 ILE A 301     -29.762  13.854 -23.269  1.00  1.10           H  
ATOM   4568 1HG2 ILE A 301     -31.081  14.499 -20.301  1.00  1.10           H  
ATOM   4569 2HG2 ILE A 301     -29.875  15.746 -19.897  1.00  1.10           H  
ATOM   4570 3HG2 ILE A 301     -30.667  15.748 -21.490  1.00  1.10           H  
ATOM   4571 1HD1 ILE A 301     -29.463  11.462 -23.173  1.00  1.10           H  
ATOM   4572 2HD1 ILE A 301     -27.998  12.281 -22.761  1.00  1.10           H  
ATOM   4573 3HD1 ILE A 301     -28.970  11.555 -21.500  1.00  1.10           H  
ATOM   4574  N   GLY A 302     -26.223  13.439 -21.362  1.00  1.21           N  
ATOM   4575  CA  GLY A 302     -25.205  12.504 -21.833  1.00  1.21           C  
ATOM   4576  C   GLY A 302     -24.919  11.389 -20.836  1.00  1.21           C  
ATOM   4577  O   GLY A 302     -25.348  11.442 -19.681  1.00  1.21           O  
ATOM   4578  H   GLY A 302     -26.472  13.473 -20.384  1.00  1.21           H  
ATOM   4579 1HA  GLY A 302     -25.531  12.060 -22.771  1.00  1.21           H  
ATOM   4580 2HA  GLY A 302     -24.284  13.044 -22.041  1.00  1.21           H  
ATOM   4581  N   SER A 303     -24.217  10.361 -21.316  1.00  1.27           N  
ATOM   4582  CA  SER A 303     -23.883   9.171 -20.531  1.00  1.27           C  
ATOM   4583  C   SER A 303     -22.684   8.410 -21.095  1.00  1.27           C  
ATOM   4584  O   SER A 303     -22.733   7.926 -22.218  1.00  1.27           O  
ATOM   4585  CB  SER A 303     -25.087   8.246 -20.521  1.00  1.27           C  
ATOM   4586  OG  SER A 303     -24.811   7.054 -19.846  1.00  1.27           O  
ATOM   4587  H   SER A 303     -23.899  10.436 -22.282  1.00  1.27           H  
ATOM   4588  HA  SER A 303     -23.649   9.482 -19.512  1.00  1.27           H  
ATOM   4589 1HB  SER A 303     -25.925   8.750 -20.039  1.00  1.27           H  
ATOM   4590 2HB  SER A 303     -25.384   8.024 -21.547  1.00  1.27           H  
ATOM   4591  HG  SER A 303     -24.461   7.304 -18.987  1.00  1.27           H  
ATOM   4592  N   ALA A 304     -21.614   8.281 -20.306  1.00  1.27           N  
ATOM   4593  CA  ALA A 304     -20.407   7.575 -20.759  1.00  1.27           C  
ATOM   4594  C   ALA A 304     -20.604   6.072 -20.984  1.00  1.27           C  
ATOM   4595  O   ALA A 304     -20.002   5.498 -21.895  1.00  1.27           O  
ATOM   4596  CB  ALA A 304     -19.296   7.758 -19.748  1.00  1.27           C  
ATOM   4597  H   ALA A 304     -21.628   8.696 -19.385  1.00  1.27           H  
ATOM   4598  HA  ALA A 304     -20.106   8.017 -21.711  1.00  1.27           H  
ATOM   4599 1HB  ALA A 304     -18.393   7.268 -20.111  1.00  1.27           H  
ATOM   4600 2HB  ALA A 304     -19.101   8.820 -19.606  1.00  1.27           H  
ATOM   4601 3HB  ALA A 304     -19.591   7.312 -18.799  1.00  1.27           H  
ATOM   4602  N   ALA A 305     -21.384   5.435 -20.099  1.00  1.22           N  
ATOM   4603  CA  ALA A 305     -21.640   3.986 -20.108  1.00  1.22           C  
ATOM   4604  C   ALA A 305     -22.811   3.648 -19.199  1.00  1.22           C  
ATOM   4605  O   ALA A 305     -23.131   4.430 -18.299  1.00  1.22           O  
ATOM   4606  CB  ALA A 305     -20.405   3.214 -19.671  1.00  1.22           C  
ATOM   4607  H   ALA A 305     -21.839   5.989 -19.392  1.00  1.22           H  
ATOM   4608  HA  ALA A 305     -21.918   3.690 -21.107  1.00  1.22           H  
ATOM   4609 1HB  ALA A 305     -20.618   2.144 -19.693  1.00  1.22           H  
ATOM   4610 2HB  ALA A 305     -19.576   3.430 -20.343  1.00  1.22           H  
ATOM   4611 3HB  ALA A 305     -20.143   3.509 -18.675  1.00  1.22           H  
ATOM   4612  N   GLY A 306     -23.425   2.475 -19.414  1.00  1.13           N  
ATOM   4613  CA  GLY A 306     -24.509   1.987 -18.549  1.00  1.13           C  
ATOM   4614  C   GLY A 306     -23.968   1.233 -17.337  1.00  1.13           C  
ATOM   4615  O   GLY A 306     -22.751   1.127 -17.167  1.00  1.13           O  
ATOM   4616  H   GLY A 306     -23.120   1.895 -20.182  1.00  1.13           H  
ATOM   4617 1HA  GLY A 306     -25.131   2.820 -18.225  1.00  1.13           H  
ATOM   4618 2HA  GLY A 306     -25.156   1.322 -19.115  1.00  1.13           H  
ATOM   4619  N   ASN A 307     -24.870   0.698 -16.505  1.00  1.02           N  
ATOM   4620  CA  ASN A 307     -24.455  -0.038 -15.307  1.00  1.02           C  
ATOM   4621  C   ASN A 307     -24.262  -1.520 -15.662  1.00  1.02           C  
ATOM   4622  O   ASN A 307     -24.416  -1.918 -16.825  1.00  1.02           O  
ATOM   4623  CB  ASN A 307     -25.479   0.121 -14.180  1.00  1.02           C  
ATOM   4624  CG  ASN A 307     -26.726  -0.601 -14.455  1.00  1.02           C  
ATOM   4625  OD1 ASN A 307     -26.633  -1.516 -15.251  1.00  1.02           O  
ATOM   4626  ND2 ASN A 307     -27.839  -0.253 -13.868  1.00  1.02           N  
ATOM   4627  H   ASN A 307     -25.863   0.828 -16.708  1.00  1.02           H  
ATOM   4628  HA  ASN A 307     -23.494   0.351 -14.968  1.00  1.02           H  
ATOM   4629 1HB  ASN A 307     -25.050  -0.234 -13.248  1.00  1.02           H  
ATOM   4630 2HB  ASN A 307     -25.718   1.169 -14.051  1.00  1.02           H  
ATOM   4631 1HD2 ASN A 307     -28.685  -0.747 -14.052  1.00  1.02           H  
ATOM   4632 2HD2 ASN A 307     -27.851   0.519 -13.234  1.00  1.02           H  
ATOM   4633  N   VAL A 308     -23.949  -2.349 -14.666  1.00  0.94           N  
ATOM   4634  CA  VAL A 308     -23.706  -3.764 -14.931  1.00  0.94           C  
ATOM   4635  C   VAL A 308     -24.966  -4.513 -15.375  1.00  0.94           C  
ATOM   4636  O   VAL A 308     -24.922  -5.295 -16.326  1.00  0.94           O  
ATOM   4637  CB  VAL A 308     -23.165  -4.456 -13.678  1.00  0.94           C  
ATOM   4638  CG1 VAL A 308     -23.062  -5.952 -13.949  1.00  0.94           C  
ATOM   4639  CG2 VAL A 308     -21.811  -3.870 -13.293  1.00  0.94           C  
ATOM   4640  H   VAL A 308     -23.847  -1.993 -13.725  1.00  0.94           H  
ATOM   4641  HA  VAL A 308     -22.958  -3.837 -15.724  1.00  0.94           H  
ATOM   4642  HB  VAL A 308     -23.869  -4.313 -12.858  1.00  0.94           H  
ATOM   4643 1HG1 VAL A 308     -22.709  -6.461 -13.074  1.00  0.94           H  
ATOM   4644 2HG1 VAL A 308     -24.040  -6.348 -14.219  1.00  0.94           H  
ATOM   4645 3HG1 VAL A 308     -22.363  -6.118 -14.756  1.00  0.94           H  
ATOM   4646 1HG2 VAL A 308     -21.450  -4.365 -12.391  1.00  0.94           H  
ATOM   4647 2HG2 VAL A 308     -21.101  -4.020 -14.099  1.00  0.94           H  
ATOM   4648 3HG2 VAL A 308     -21.916  -2.804 -13.091  1.00  0.94           H  
ATOM   4649  N   LYS A 309     -26.085  -4.288 -14.679  1.00  0.87           N  
ATOM   4650  CA  LYS A 309     -27.339  -4.969 -15.006  1.00  0.87           C  
ATOM   4651  C   LYS A 309     -27.771  -4.670 -16.435  1.00  0.87           C  
ATOM   4652  O   LYS A 309     -28.160  -5.571 -17.179  1.00  0.87           O  
ATOM   4653  CB  LYS A 309     -28.444  -4.563 -14.029  1.00  0.87           C  
ATOM   4654  CG  LYS A 309     -29.758  -5.328 -14.212  1.00  0.87           C  
ATOM   4655  CD  LYS A 309     -30.812  -4.871 -13.202  1.00  0.87           C  
ATOM   4656  CE  LYS A 309     -30.429  -5.296 -11.793  1.00  0.87           C  
ATOM   4657  NZ  LYS A 309     -31.474  -4.952 -10.792  1.00  0.87           N  
ATOM   4658  H   LYS A 309     -26.063  -3.624 -13.917  1.00  0.87           H  
ATOM   4659  HA  LYS A 309     -27.179  -6.045 -14.924  1.00  0.87           H  
ATOM   4660 1HB  LYS A 309     -28.101  -4.714 -13.003  1.00  0.87           H  
ATOM   4661 2HB  LYS A 309     -28.656  -3.499 -14.146  1.00  0.87           H  
ATOM   4662 1HG  LYS A 309     -30.135  -5.153 -15.223  1.00  0.87           H  
ATOM   4663 2HG  LYS A 309     -29.581  -6.395 -14.088  1.00  0.87           H  
ATOM   4664 1HD  LYS A 309     -30.894  -3.783 -13.225  1.00  0.87           H  
ATOM   4665 2HD  LYS A 309     -31.781  -5.300 -13.453  1.00  0.87           H  
ATOM   4666 1HE  LYS A 309     -30.258  -6.369 -11.771  1.00  0.87           H  
ATOM   4667 2HE  LYS A 309     -29.506  -4.788 -11.521  1.00  0.87           H  
ATOM   4668 1HZ  LYS A 309     -31.151  -5.223  -9.871  1.00  0.87           H  
ATOM   4669 2HZ  LYS A 309     -31.630  -3.934 -10.778  1.00  0.87           H  
ATOM   4670 3HZ  LYS A 309     -32.333  -5.416 -11.001  1.00  0.87           H  
ATOM   4671  N   GLN A 310     -27.667  -3.401 -16.819  1.00  0.82           N  
ATOM   4672  CA  GLN A 310     -28.003  -2.928 -18.149  1.00  0.82           C  
ATOM   4673  C   GLN A 310     -27.065  -3.560 -19.167  1.00  0.82           C  
ATOM   4674  O   GLN A 310     -27.492  -3.911 -20.267  1.00  0.82           O  
ATOM   4675  CB  GLN A 310     -27.905  -1.396 -18.216  1.00  0.82           C  
ATOM   4676  CG  GLN A 310     -28.958  -0.654 -17.430  1.00  0.82           C  
ATOM   4677  CD  GLN A 310     -28.713   0.866 -17.393  1.00  0.82           C  
ATOM   4678  OE1 GLN A 310     -27.596   1.363 -17.134  1.00  0.82           O  
ATOM   4679  NE2 GLN A 310     -29.774   1.622 -17.654  1.00  0.82           N  
ATOM   4680  H   GLN A 310     -27.337  -2.728 -16.147  1.00  0.82           H  
ATOM   4681  HA  GLN A 310     -29.023  -3.231 -18.383  1.00  0.82           H  
ATOM   4682 1HB  GLN A 310     -26.915  -1.075 -17.889  1.00  0.82           H  
ATOM   4683 2HB  GLN A 310     -28.032  -1.078 -19.236  1.00  0.82           H  
ATOM   4684 1HG  GLN A 310     -29.924  -0.829 -17.903  1.00  0.82           H  
ATOM   4685 2HG  GLN A 310     -28.974  -1.034 -16.415  1.00  0.82           H  
ATOM   4686 1HE2 GLN A 310     -29.698   2.620 -17.647  1.00  0.82           H  
ATOM   4687 2HE2 GLN A 310     -30.656   1.199 -17.862  1.00  0.82           H  
ATOM   4688  N   THR A 311     -25.787  -3.742 -18.802  1.00  0.78           N  
ATOM   4689  CA  THR A 311     -24.853  -4.360 -19.728  1.00  0.78           C  
ATOM   4690  C   THR A 311     -25.305  -5.798 -19.976  1.00  0.78           C  
ATOM   4691  O   THR A 311     -25.327  -6.254 -21.120  1.00  0.78           O  
ATOM   4692  CB  THR A 311     -23.401  -4.322 -19.235  1.00  0.78           C  
ATOM   4693  OG1 THR A 311     -22.999  -2.963 -18.992  1.00  0.78           O  
ATOM   4694  CG2 THR A 311     -22.533  -4.848 -20.398  1.00  0.78           C  
ATOM   4695  H   THR A 311     -25.447  -3.411 -17.898  1.00  0.78           H  
ATOM   4696  HA  THR A 311     -24.876  -3.848 -20.672  1.00  0.78           H  
ATOM   4697  HB  THR A 311     -23.276  -4.914 -18.340  1.00  0.78           H  
ATOM   4698  HG1 THR A 311     -23.525  -2.591 -18.244  1.00  0.78           H  
ATOM   4699 1HG2 THR A 311     -21.484  -4.811 -20.127  1.00  0.78           H  
ATOM   4700 2HG2 THR A 311     -22.823  -5.868 -20.636  1.00  0.78           H  
ATOM   4701 3HG2 THR A 311     -22.684  -4.222 -21.272  1.00  0.78           H  
ATOM   4702  N   GLN A 312     -25.707  -6.512 -18.915  1.00  0.75           N  
ATOM   4703  CA  GLN A 312     -26.176  -7.883 -19.114  1.00  0.75           C  
ATOM   4704  C   GLN A 312     -27.440  -7.880 -19.982  1.00  0.75           C  
ATOM   4705  O   GLN A 312     -27.562  -8.681 -20.909  1.00  0.75           O  
ATOM   4706  CB  GLN A 312     -26.502  -8.556 -17.773  1.00  0.75           C  
ATOM   4707  CG  GLN A 312     -26.884 -10.057 -17.865  1.00  0.75           C  
ATOM   4708  CD  GLN A 312     -25.723 -10.973 -18.290  1.00  0.75           C  
ATOM   4709  OE1 GLN A 312     -24.682 -10.989 -17.595  1.00  0.75           O  
ATOM   4710  NE2 GLN A 312     -25.885 -11.730 -19.381  1.00  0.75           N  
ATOM   4711  H   GLN A 312     -25.660  -6.099 -17.981  1.00  0.75           H  
ATOM   4712  HA  GLN A 312     -25.403  -8.451 -19.629  1.00  0.75           H  
ATOM   4713 1HB  GLN A 312     -25.651  -8.455 -17.101  1.00  0.75           H  
ATOM   4714 2HB  GLN A 312     -27.337  -8.032 -17.308  1.00  0.75           H  
ATOM   4715 1HG  GLN A 312     -27.239 -10.386 -16.891  1.00  0.75           H  
ATOM   4716 2HG  GLN A 312     -27.685 -10.167 -18.608  1.00  0.75           H  
ATOM   4717 1HE2 GLN A 312     -25.134 -12.334 -19.697  1.00  0.75           H  
ATOM   4718 2HE2 GLN A 312     -26.767 -11.720 -19.936  1.00  0.75           H  
ATOM   4719  N   GLU A 313     -28.353  -6.926 -19.737  1.00  0.71           N  
ATOM   4720  CA  GLU A 313     -29.581  -6.843 -20.528  1.00  0.71           C  
ATOM   4721  C   GLU A 313     -29.263  -6.658 -21.996  1.00  0.71           C  
ATOM   4722  O   GLU A 313     -29.824  -7.338 -22.859  1.00  0.71           O  
ATOM   4723  CB  GLU A 313     -30.461  -5.672 -20.086  1.00  0.71           C  
ATOM   4724  CG  GLU A 313     -31.737  -5.531 -20.904  1.00  0.71           C  
ATOM   4725  CD  GLU A 313     -32.556  -4.325 -20.542  1.00  0.71           C  
ATOM   4726  OE1 GLU A 313     -32.827  -4.115 -19.382  1.00  0.71           O  
ATOM   4727  OE2 GLU A 313     -32.891  -3.587 -21.448  1.00  0.71           O  
ATOM   4728  H   GLU A 313     -28.211  -6.282 -18.958  1.00  0.71           H  
ATOM   4729  HA  GLU A 313     -30.133  -7.776 -20.408  1.00  0.71           H  
ATOM   4730 1HB  GLU A 313     -30.725  -5.786 -19.034  1.00  0.71           H  
ATOM   4731 2HB  GLU A 313     -29.908  -4.744 -20.184  1.00  0.71           H  
ATOM   4732 1HG  GLU A 313     -31.462  -5.466 -21.956  1.00  0.71           H  
ATOM   4733 2HG  GLU A 313     -32.340  -6.427 -20.771  1.00  0.71           H  
ATOM   4734  N   MET A 314     -28.353  -5.736 -22.273  1.00  0.69           N  
ATOM   4735  CA  MET A 314     -27.914  -5.445 -23.617  1.00  0.69           C  
ATOM   4736  C   MET A 314     -27.334  -6.677 -24.283  1.00  0.69           C  
ATOM   4737  O   MET A 314     -27.637  -6.949 -25.444  1.00  0.69           O  
ATOM   4738  CB  MET A 314     -26.888  -4.353 -23.591  1.00  0.69           C  
ATOM   4739  CG  MET A 314     -26.348  -3.961 -24.911  1.00  0.69           C  
ATOM   4740  SD  MET A 314     -25.092  -5.071 -25.373  1.00  0.69           S  
ATOM   4741  CE  MET A 314     -23.956  -4.725 -24.057  1.00  0.69           C  
ATOM   4742  H   MET A 314     -27.950  -5.202 -21.505  1.00  0.69           H  
ATOM   4743  HA  MET A 314     -28.773  -5.116 -24.198  1.00  0.69           H  
ATOM   4744 1HB  MET A 314     -27.332  -3.486 -23.143  1.00  0.69           H  
ATOM   4745 2HB  MET A 314     -26.061  -4.650 -22.959  1.00  0.69           H  
ATOM   4746 1HG  MET A 314     -27.140  -3.986 -25.657  1.00  0.69           H  
ATOM   4747 2HG  MET A 314     -25.936  -2.959 -24.870  1.00  0.69           H  
ATOM   4748 1HE  MET A 314     -23.068  -5.337 -24.155  1.00  0.69           H  
ATOM   4749 2HE  MET A 314     -23.695  -3.696 -24.097  1.00  0.69           H  
ATOM   4750 3HE  MET A 314     -24.426  -4.939 -23.105  1.00  0.69           H  
ATOM   4751  N   LEU A 315     -26.484  -7.429 -23.568  1.00  0.66           N  
ATOM   4752  CA  LEU A 315     -25.900  -8.617 -24.169  1.00  0.66           C  
ATOM   4753  C   LEU A 315     -26.986  -9.633 -24.491  1.00  0.66           C  
ATOM   4754  O   LEU A 315     -26.954 -10.266 -25.552  1.00  0.66           O  
ATOM   4755  CB  LEU A 315     -24.855  -9.252 -23.237  1.00  0.66           C  
ATOM   4756  CG  LEU A 315     -23.549  -8.450 -23.027  1.00  0.66           C  
ATOM   4757  CD1 LEU A 315     -22.691  -9.150 -21.946  1.00  0.66           C  
ATOM   4758  CD2 LEU A 315     -22.815  -8.333 -24.364  1.00  0.66           C  
ATOM   4759  H   LEU A 315     -26.237  -7.159 -22.614  1.00  0.66           H  
ATOM   4760  HA  LEU A 315     -25.408  -8.329 -25.096  1.00  0.66           H  
ATOM   4761 1HB  LEU A 315     -25.318  -9.388 -22.255  1.00  0.66           H  
ATOM   4762 2HB  LEU A 315     -24.591 -10.233 -23.624  1.00  0.66           H  
ATOM   4763  HG  LEU A 315     -23.784  -7.455 -22.666  1.00  0.66           H  
ATOM   4764 1HD1 LEU A 315     -21.776  -8.588 -21.783  1.00  0.66           H  
ATOM   4765 2HD1 LEU A 315     -23.258  -9.199 -21.014  1.00  0.66           H  
ATOM   4766 3HD1 LEU A 315     -22.443 -10.159 -22.268  1.00  0.66           H  
ATOM   4767 1HD2 LEU A 315     -21.892  -7.764 -24.227  1.00  0.66           H  
ATOM   4768 2HD2 LEU A 315     -22.585  -9.320 -24.736  1.00  0.66           H  
ATOM   4769 3HD2 LEU A 315     -23.456  -7.821 -25.081  1.00  0.66           H  
ATOM   4770  N   ASP A 316     -27.987  -9.758 -23.612  1.00  0.65           N  
ATOM   4771  CA  ASP A 316     -29.048 -10.712 -23.874  1.00  0.65           C  
ATOM   4772  C   ASP A 316     -29.842 -10.239 -25.100  1.00  0.65           C  
ATOM   4773  O   ASP A 316     -30.140 -11.035 -25.991  1.00  0.65           O  
ATOM   4774  CB  ASP A 316     -29.980 -10.852 -22.657  1.00  0.65           C  
ATOM   4775  CG  ASP A 316     -29.316 -11.525 -21.386  1.00  0.65           C  
ATOM   4776  OD1 ASP A 316     -28.220 -12.049 -21.477  1.00  0.65           O  
ATOM   4777  OD2 ASP A 316     -29.947 -11.519 -20.354  1.00  0.65           O  
ATOM   4778  H   ASP A 316     -27.981  -9.216 -22.745  1.00  0.65           H  
ATOM   4779  HA  ASP A 316     -28.609 -11.682 -24.097  1.00  0.65           H  
ATOM   4780 1HB  ASP A 316     -30.327  -9.857 -22.369  1.00  0.65           H  
ATOM   4781 2HB  ASP A 316     -30.861 -11.428 -22.943  1.00  0.65           H  
ATOM   4782  N   PHE A 317     -30.106  -8.923 -25.184  1.00  0.64           N  
ATOM   4783  CA  PHE A 317     -30.823  -8.328 -26.316  1.00  0.64           C  
ATOM   4784  C   PHE A 317     -30.069  -8.623 -27.596  1.00  0.64           C  
ATOM   4785  O   PHE A 317     -30.646  -9.047 -28.598  1.00  0.64           O  
ATOM   4786  CB  PHE A 317     -30.943  -6.802 -26.176  1.00  0.64           C  
ATOM   4787  CG  PHE A 317     -31.668  -6.100 -27.320  1.00  0.64           C  
ATOM   4788  CD1 PHE A 317     -33.042  -5.976 -27.321  1.00  0.64           C  
ATOM   4789  CD2 PHE A 317     -30.969  -5.581 -28.397  1.00  0.64           C  
ATOM   4790  CE1 PHE A 317     -33.691  -5.338 -28.362  1.00  0.64           C  
ATOM   4791  CE2 PHE A 317     -31.622  -4.945 -29.436  1.00  0.64           C  
ATOM   4792  CZ  PHE A 317     -32.979  -4.823 -29.417  1.00  0.64           C  
ATOM   4793  H   PHE A 317     -29.827  -8.317 -24.413  1.00  0.64           H  
ATOM   4794  HA  PHE A 317     -31.819  -8.771 -26.377  1.00  0.64           H  
ATOM   4795 1HB  PHE A 317     -31.457  -6.562 -25.243  1.00  0.64           H  
ATOM   4796 2HB  PHE A 317     -29.954  -6.371 -26.105  1.00  0.64           H  
ATOM   4797  HD1 PHE A 317     -33.612  -6.384 -26.486  1.00  0.64           H  
ATOM   4798  HD2 PHE A 317     -29.894  -5.683 -28.411  1.00  0.64           H  
ATOM   4799  HE1 PHE A 317     -34.775  -5.243 -28.349  1.00  0.64           H  
ATOM   4800  HE2 PHE A 317     -31.062  -4.541 -30.270  1.00  0.64           H  
ATOM   4801  HZ  PHE A 317     -33.501  -4.321 -30.235  1.00  0.64           H  
ATOM   4802  N   ALA A 318     -28.762  -8.362 -27.571  1.00  0.64           N  
ATOM   4803  CA  ALA A 318     -27.930  -8.558 -28.735  1.00  0.64           C  
ATOM   4804  C   ALA A 318     -28.000 -10.007 -29.187  1.00  0.64           C  
ATOM   4805  O   ALA A 318     -28.065 -10.303 -30.382  1.00  0.64           O  
ATOM   4806  CB  ALA A 318     -26.496  -8.160 -28.410  1.00  0.64           C  
ATOM   4807  H   ALA A 318     -28.341  -8.009 -26.717  1.00  0.64           H  
ATOM   4808  HA  ALA A 318     -28.316  -7.933 -29.534  1.00  0.64           H  
ATOM   4809 1HB  ALA A 318     -25.871  -8.290 -29.281  1.00  0.64           H  
ATOM   4810 2HB  ALA A 318     -26.473  -7.117 -28.096  1.00  0.64           H  
ATOM   4811 3HB  ALA A 318     -26.126  -8.780 -27.604  1.00  0.64           H  
ATOM   4812  N   ALA A 319     -28.031 -10.946 -28.248  1.00  0.64           N  
ATOM   4813  CA  ALA A 319     -28.150 -12.327 -28.666  1.00  0.64           C  
ATOM   4814  C   ALA A 319     -29.514 -12.587 -29.321  1.00  0.64           C  
ATOM   4815  O   ALA A 319     -29.599 -13.148 -30.423  1.00  0.64           O  
ATOM   4816  CB  ALA A 319     -27.955 -13.228 -27.470  1.00  0.64           C  
ATOM   4817  H   ALA A 319     -27.949 -10.704 -27.258  1.00  0.64           H  
ATOM   4818  HA  ALA A 319     -27.377 -12.531 -29.403  1.00  0.64           H  
ATOM   4819 1HB  ALA A 319     -28.017 -14.264 -27.780  1.00  0.64           H  
ATOM   4820 2HB  ALA A 319     -26.992 -13.034 -27.035  1.00  0.64           H  
ATOM   4821 3HB  ALA A 319     -28.726 -13.023 -26.732  1.00  0.64           H  
ATOM   4822  N   GLU A 320     -30.582 -12.088 -28.691  1.00  0.67           N  
ATOM   4823  CA  GLU A 320     -31.948 -12.311 -29.170  1.00  0.67           C  
ATOM   4824  C   GLU A 320     -32.209 -11.723 -30.555  1.00  0.67           C  
ATOM   4825  O   GLU A 320     -32.930 -12.317 -31.360  1.00  0.67           O  
ATOM   4826  CB  GLU A 320     -32.962 -11.751 -28.165  1.00  0.67           C  
ATOM   4827  CG  GLU A 320     -33.071 -12.546 -26.852  1.00  0.67           C  
ATOM   4828  CD  GLU A 320     -34.024 -11.927 -25.841  1.00  0.67           C  
ATOM   4829  OE1 GLU A 320     -34.507 -10.843 -26.077  1.00  0.67           O  
ATOM   4830  OE2 GLU A 320     -34.269 -12.550 -24.832  1.00  0.67           O  
ATOM   4831  H   GLU A 320     -30.444 -11.584 -27.814  1.00  0.67           H  
ATOM   4832  HA  GLU A 320     -32.104 -13.386 -29.234  1.00  0.67           H  
ATOM   4833 1HB  GLU A 320     -32.677 -10.734 -27.903  1.00  0.67           H  
ATOM   4834 2HB  GLU A 320     -33.947 -11.706 -28.626  1.00  0.67           H  
ATOM   4835 1HG  GLU A 320     -33.415 -13.552 -27.084  1.00  0.67           H  
ATOM   4836 2HG  GLU A 320     -32.082 -12.629 -26.409  1.00  0.67           H  
ATOM   4837  N   HIS A 321     -31.605 -10.573 -30.834  1.00  0.71           N  
ATOM   4838  CA  HIS A 321     -31.766  -9.872 -32.102  1.00  0.71           C  
ATOM   4839  C   HIS A 321     -30.613 -10.037 -33.086  1.00  0.71           C  
ATOM   4840  O   HIS A 321     -30.513  -9.269 -34.046  1.00  0.71           O  
ATOM   4841  CB  HIS A 321     -32.008  -8.392 -31.841  1.00  0.71           C  
ATOM   4842  CG  HIS A 321     -33.328  -8.131 -31.214  1.00  0.71           C  
ATOM   4843  ND1 HIS A 321     -34.418  -7.703 -31.943  1.00  0.71           N  
ATOM   4844  CD2 HIS A 321     -33.760  -8.281 -29.946  1.00  0.71           C  
ATOM   4845  CE1 HIS A 321     -35.458  -7.577 -31.143  1.00  0.71           C  
ATOM   4846  NE2 HIS A 321     -35.090  -7.927 -29.926  1.00  0.71           N  
ATOM   4847  H   HIS A 321     -31.042 -10.139 -30.101  1.00  0.71           H  
ATOM   4848  HA  HIS A 321     -32.653 -10.260 -32.598  1.00  0.71           H  
ATOM   4849 1HB  HIS A 321     -31.230  -8.009 -31.170  1.00  0.71           H  
ATOM   4850 2HB  HIS A 321     -31.944  -7.835 -32.773  1.00  0.71           H  
ATOM   4851  HD2 HIS A 321     -33.168  -8.621 -29.094  1.00  0.71           H  
ATOM   4852  HE1 HIS A 321     -36.453  -7.248 -31.442  1.00  0.71           H  
ATOM   4853  HE2 HIS A 321     -35.679  -7.938 -29.105  1.00  0.71           H  
ATOM   4854  N   ASP A 322     -29.751 -11.031 -32.865  1.00  0.77           N  
ATOM   4855  CA  ASP A 322     -28.613 -11.291 -33.748  1.00  0.77           C  
ATOM   4856  C   ASP A 322     -27.706 -10.079 -33.989  1.00  0.77           C  
ATOM   4857  O   ASP A 322     -27.270  -9.840 -35.120  1.00  0.77           O  
ATOM   4858  CB  ASP A 322     -29.084 -11.838 -35.111  1.00  0.77           C  
ATOM   4859  CG  ASP A 322     -29.750 -13.213 -35.021  1.00  0.77           C  
ATOM   4860  OD1 ASP A 322     -29.307 -14.010 -34.224  1.00  0.77           O  
ATOM   4861  OD2 ASP A 322     -30.680 -13.465 -35.740  1.00  0.77           O  
ATOM   4862  H   ASP A 322     -29.871 -11.633 -32.048  1.00  0.77           H  
ATOM   4863  HA  ASP A 322     -28.001 -12.058 -33.271  1.00  0.77           H  
ATOM   4864 1HB  ASP A 322     -29.785 -11.141 -35.567  1.00  0.77           H  
ATOM   4865 2HB  ASP A 322     -28.227 -11.911 -35.781  1.00  0.77           H  
ATOM   4866  N   ILE A 323     -27.402  -9.322 -32.936  1.00  0.85           N  
ATOM   4867  CA  ILE A 323     -26.489  -8.204 -33.088  1.00  0.85           C  
ATOM   4868  C   ILE A 323     -25.102  -8.608 -32.641  1.00  0.85           C  
ATOM   4869  O   ILE A 323     -24.836  -8.802 -31.456  1.00  0.85           O  
ATOM   4870  CB  ILE A 323     -26.923  -6.962 -32.283  1.00  0.85           C  
ATOM   4871  CG1 ILE A 323     -28.269  -6.475 -32.730  1.00  0.85           C  
ATOM   4872  CG2 ILE A 323     -25.853  -5.872 -32.305  1.00  0.85           C  
ATOM   4873  CD1 ILE A 323     -28.771  -5.376 -31.869  1.00  0.85           C  
ATOM   4874  H   ILE A 323     -27.779  -9.560 -32.023  1.00  0.85           H  
ATOM   4875  HA  ILE A 323     -26.442  -7.927 -34.139  1.00  0.85           H  
ATOM   4876  HB  ILE A 323     -27.047  -7.257 -31.264  1.00  0.85           H  
ATOM   4877 1HG1 ILE A 323     -28.210  -6.130 -33.752  1.00  0.85           H  
ATOM   4878 2HG1 ILE A 323     -28.982  -7.301 -32.685  1.00  0.85           H  
ATOM   4879 1HG2 ILE A 323     -26.172  -5.026 -31.693  1.00  0.85           H  
ATOM   4880 2HG2 ILE A 323     -24.919  -6.273 -31.910  1.00  0.85           H  
ATOM   4881 3HG2 ILE A 323     -25.695  -5.551 -33.307  1.00  0.85           H  
ATOM   4882 1HD1 ILE A 323     -29.726  -5.062 -32.208  1.00  0.85           H  
ATOM   4883 2HD1 ILE A 323     -28.848  -5.729 -30.846  1.00  0.85           H  
ATOM   4884 3HD1 ILE A 323     -28.076  -4.535 -31.918  1.00  0.85           H  
ATOM   4885  N   THR A 324     -24.214  -8.701 -33.603  1.00  0.92           N  
ATOM   4886  CA  THR A 324     -22.841  -9.060 -33.349  1.00  0.92           C  
ATOM   4887  C   THR A 324     -22.015  -7.968 -33.970  1.00  0.92           C  
ATOM   4888  O   THR A 324     -22.281  -7.541 -35.093  1.00  0.92           O  
ATOM   4889  CB  THR A 324     -22.493 -10.431 -33.930  1.00  0.92           C  
ATOM   4890  OG1 THR A 324     -23.342 -11.432 -33.343  1.00  0.92           O  
ATOM   4891  CG2 THR A 324     -21.067 -10.765 -33.615  1.00  0.92           C  
ATOM   4892  H   THR A 324     -24.511  -8.530 -34.552  1.00  0.92           H  
ATOM   4893  HA  THR A 324     -22.649  -9.070 -32.276  1.00  0.92           H  
ATOM   4894  HB  THR A 324     -22.637 -10.423 -35.010  1.00  0.92           H  
ATOM   4895  HG1 THR A 324     -23.368 -11.310 -32.388  1.00  0.92           H  
ATOM   4896 1HG2 THR A 324     -20.823 -11.746 -34.018  1.00  0.92           H  
ATOM   4897 2HG2 THR A 324     -20.401 -10.019 -34.051  1.00  0.92           H  
ATOM   4898 3HG2 THR A 324     -20.959 -10.773 -32.543  1.00  0.92           H  
ATOM   4899  N   ALA A 325     -21.068  -7.452 -33.227  1.00  0.99           N  
ATOM   4900  CA  ALA A 325     -20.282  -6.352 -33.725  1.00  0.99           C  
ATOM   4901  C   ALA A 325     -19.414  -6.730 -34.941  1.00  0.99           C  
ATOM   4902  O   ALA A 325     -18.825  -7.813 -34.991  1.00  0.99           O  
ATOM   4903  CB  ALA A 325     -19.487  -5.870 -32.571  1.00  0.99           C  
ATOM   4904  H   ALA A 325     -20.852  -7.832 -32.298  1.00  0.99           H  
ATOM   4905  HA  ALA A 325     -20.958  -5.560 -34.046  1.00  0.99           H  
ATOM   4906 1HB  ALA A 325     -18.917  -5.062 -32.826  1.00  0.99           H  
ATOM   4907 2HB  ALA A 325     -20.165  -5.595 -31.765  1.00  0.99           H  
ATOM   4908 3HB  ALA A 325     -18.850  -6.675 -32.245  1.00  0.99           H  
ATOM   4909  N   ASN A 326     -19.263  -5.799 -35.900  1.00  1.03           N  
ATOM   4910  CA  ASN A 326     -18.441  -6.010 -37.116  1.00  1.03           C  
ATOM   4911  C   ASN A 326     -16.956  -5.760 -36.847  1.00  1.03           C  
ATOM   4912  O   ASN A 326     -16.342  -4.866 -37.424  1.00  1.03           O  
ATOM   4913  CB  ASN A 326     -18.923  -5.078 -38.216  1.00  1.03           C  
ATOM   4914  CG  ASN A 326     -18.355  -5.385 -39.581  1.00  1.03           C  
ATOM   4915  OD1 ASN A 326     -18.045  -6.539 -39.899  1.00  1.03           O  
ATOM   4916  ND2 ASN A 326     -18.218  -4.365 -40.402  1.00  1.03           N  
ATOM   4917  H   ASN A 326     -19.751  -4.920 -35.798  1.00  1.03           H  
ATOM   4918  HA  ASN A 326     -18.551  -7.046 -37.438  1.00  1.03           H  
ATOM   4919 1HB  ASN A 326     -20.010  -5.131 -38.274  1.00  1.03           H  
ATOM   4920 2HB  ASN A 326     -18.666  -4.048 -37.950  1.00  1.03           H  
ATOM   4921 1HD2 ASN A 326     -17.849  -4.509 -41.322  1.00  1.03           H  
ATOM   4922 2HD2 ASN A 326     -18.477  -3.445 -40.109  1.00  1.03           H  
ATOM   4923  N   ILE A 327     -16.403  -6.594 -35.995  1.00  1.04           N  
ATOM   4924  CA  ILE A 327     -15.071  -6.459 -35.407  1.00  1.04           C  
ATOM   4925  C   ILE A 327     -13.861  -6.848 -36.224  1.00  1.04           C  
ATOM   4926  O   ILE A 327     -13.820  -7.934 -36.802  1.00  1.04           O  
ATOM   4927  CB  ILE A 327     -15.027  -7.340 -34.192  1.00  1.04           C  
ATOM   4928  CG1 ILE A 327     -15.971  -6.909 -33.258  1.00  1.04           C  
ATOM   4929  CG2 ILE A 327     -13.700  -7.311 -33.574  1.00  1.04           C  
ATOM   4930  CD1 ILE A 327     -16.136  -7.902 -32.287  1.00  1.04           C  
ATOM   4931  H   ILE A 327     -17.021  -7.331 -35.652  1.00  1.04           H  
ATOM   4932  HA  ILE A 327     -14.942  -5.425 -35.105  1.00  1.04           H  
ATOM   4933  HB  ILE A 327     -15.276  -8.362 -34.474  1.00  1.04           H  
ATOM   4934 1HG1 ILE A 327     -15.645  -5.986 -32.784  1.00  1.04           H  
ATOM   4935 2HG1 ILE A 327     -16.902  -6.734 -33.747  1.00  1.04           H  
ATOM   4936 1HG2 ILE A 327     -13.718  -7.960 -32.712  1.00  1.04           H  
ATOM   4937 2HG2 ILE A 327     -12.974  -7.660 -34.255  1.00  1.04           H  
ATOM   4938 3HG2 ILE A 327     -13.452  -6.291 -33.279  1.00  1.04           H  
ATOM   4939 1HD1 ILE A 327     -16.872  -7.613 -31.575  1.00  1.04           H  
ATOM   4940 2HD1 ILE A 327     -16.457  -8.809 -32.782  1.00  1.04           H  
ATOM   4941 3HD1 ILE A 327     -15.198  -8.079 -31.789  1.00  1.04           H  
ATOM   4942  N   GLU A 328     -12.845  -5.980 -36.236  1.00  1.03           N  
ATOM   4943  CA  GLU A 328     -11.598  -6.384 -36.870  1.00  1.03           C  
ATOM   4944  C   GLU A 328     -10.742  -7.020 -35.758  1.00  1.03           C  
ATOM   4945  O   GLU A 328     -10.501  -6.367 -34.737  1.00  1.03           O  
ATOM   4946  CB  GLU A 328     -10.889  -5.194 -37.532  1.00  1.03           C  
ATOM   4947  CG  GLU A 328      -9.635  -5.592 -38.304  1.00  1.03           C  
ATOM   4948  CD  GLU A 328      -8.991  -4.463 -39.087  1.00  1.03           C  
ATOM   4949  OE1 GLU A 328      -9.469  -3.373 -39.031  1.00  1.03           O  
ATOM   4950  OE2 GLU A 328      -8.022  -4.713 -39.775  1.00  1.03           O  
ATOM   4951  H   GLU A 328     -12.931  -5.073 -35.766  1.00  1.03           H  
ATOM   4952  HA  GLU A 328     -11.801  -7.139 -37.630  1.00  1.03           H  
ATOM   4953 1HB  GLU A 328     -11.572  -4.696 -38.222  1.00  1.03           H  
ATOM   4954 2HB  GLU A 328     -10.602  -4.467 -36.768  1.00  1.03           H  
ATOM   4955 1HG  GLU A 328      -8.917  -5.979 -37.593  1.00  1.03           H  
ATOM   4956 2HG  GLU A 328      -9.890  -6.401 -38.987  1.00  1.03           H  
ATOM   4957  N   VAL A 329     -10.331  -8.293 -35.923  1.00  1.02           N  
ATOM   4958  CA  VAL A 329      -9.564  -8.968 -34.860  1.00  1.02           C  
ATOM   4959  C   VAL A 329      -8.095  -9.164 -35.239  1.00  1.02           C  
ATOM   4960  O   VAL A 329      -7.764  -9.816 -36.235  1.00  1.02           O  
ATOM   4961  CB  VAL A 329     -10.177 -10.326 -34.467  1.00  1.02           C  
ATOM   4962  CG1 VAL A 329      -9.324 -10.954 -33.394  1.00  1.02           C  
ATOM   4963  CG2 VAL A 329     -11.594 -10.140 -33.949  1.00  1.02           C  
ATOM   4964  H   VAL A 329     -10.557  -8.787 -36.774  1.00  1.02           H  
ATOM   4965  HA  VAL A 329      -9.608  -8.342 -33.981  1.00  1.02           H  
ATOM   4966  HB  VAL A 329     -10.181 -10.988 -35.330  1.00  1.02           H  
ATOM   4967 1HG1 VAL A 329      -9.736 -11.918 -33.119  1.00  1.02           H  
ATOM   4968 2HG1 VAL A 329      -8.321 -11.088 -33.787  1.00  1.02           H  
ATOM   4969 3HG1 VAL A 329      -9.292 -10.304 -32.514  1.00  1.02           H  
ATOM   4970 1HG2 VAL A 329     -12.011 -11.103 -33.665  1.00  1.02           H  
ATOM   4971 2HG2 VAL A 329     -11.574  -9.488 -33.086  1.00  1.02           H  
ATOM   4972 3HG2 VAL A 329     -12.204  -9.702 -34.734  1.00  1.02           H  
ATOM   4973  N   ILE A 330      -7.241  -8.526 -34.452  1.00  1.02           N  
ATOM   4974  CA  ILE A 330      -5.797  -8.406 -34.654  1.00  1.02           C  
ATOM   4975  C   ILE A 330      -4.879  -8.790 -33.466  1.00  1.02           C  
ATOM   4976  O   ILE A 330      -5.212  -8.515 -32.320  1.00  1.02           O  
ATOM   4977  CB  ILE A 330      -5.509  -6.994 -35.166  1.00  1.02           C  
ATOM   4978  CG1 ILE A 330      -6.050  -6.851 -36.622  1.00  1.02           C  
ATOM   4979  CG2 ILE A 330      -4.081  -6.568 -35.052  1.00  1.02           C  
ATOM   4980  CD1 ILE A 330      -6.010  -5.465 -37.208  1.00  1.02           C  
ATOM   4981  H   ILE A 330      -7.655  -8.058 -33.639  1.00  1.02           H  
ATOM   4982  HA  ILE A 330      -5.584  -9.047 -35.495  1.00  1.02           H  
ATOM   4983  HB  ILE A 330      -6.105  -6.389 -34.582  1.00  1.02           H  
ATOM   4984 1HG1 ILE A 330      -5.444  -7.496 -37.253  1.00  1.02           H  
ATOM   4985 2HG1 ILE A 330      -7.070  -7.179 -36.676  1.00  1.02           H  
ATOM   4986 1HG2 ILE A 330      -3.988  -5.538 -35.384  1.00  1.02           H  
ATOM   4987 2HG2 ILE A 330      -3.765  -6.639 -34.016  1.00  1.02           H  
ATOM   4988 3HG2 ILE A 330      -3.455  -7.179 -35.664  1.00  1.02           H  
ATOM   4989 1HD1 ILE A 330      -6.371  -5.514 -38.225  1.00  1.02           H  
ATOM   4990 2HD1 ILE A 330      -6.644  -4.800 -36.657  1.00  1.02           H  
ATOM   4991 3HD1 ILE A 330      -4.987  -5.094 -37.208  1.00  1.02           H  
ATOM   4992  N   PRO A 331      -3.740  -9.473 -33.695  1.00  1.03           N  
ATOM   4993  CA  PRO A 331      -2.723  -9.817 -32.703  1.00  1.03           C  
ATOM   4994  C   PRO A 331      -2.163  -8.649 -31.905  1.00  1.03           C  
ATOM   4995  O   PRO A 331      -2.032  -7.534 -32.415  1.00  1.03           O  
ATOM   4996  CB  PRO A 331      -1.609 -10.396 -33.581  1.00  1.03           C  
ATOM   4997  CG  PRO A 331      -2.319 -10.973 -34.783  1.00  1.03           C  
ATOM   4998  CD  PRO A 331      -3.473 -10.065 -35.046  1.00  1.03           C  
ATOM   4999  HA  PRO A 331      -3.143 -10.563 -32.017  1.00  1.03           H  
ATOM   5000 1HB  PRO A 331      -0.907  -9.609 -33.842  1.00  1.03           H  
ATOM   5001 2HB  PRO A 331      -1.020 -11.128 -33.027  1.00  1.03           H  
ATOM   5002 1HG  PRO A 331      -1.630 -11.036 -35.637  1.00  1.03           H  
ATOM   5003 2HG  PRO A 331      -2.645 -12.003 -34.570  1.00  1.03           H  
ATOM   5004 1HD  PRO A 331      -3.201  -9.325 -35.794  1.00  1.03           H  
ATOM   5005 2HD  PRO A 331      -4.305 -10.712 -35.366  1.00  1.03           H  
ATOM   5006  N   ILE A 332      -1.766  -8.937 -30.659  1.00  1.04           N  
ATOM   5007  CA  ILE A 332      -1.210  -7.932 -29.738  1.00  1.04           C  
ATOM   5008  C   ILE A 332       0.024  -7.203 -30.302  1.00  1.04           C  
ATOM   5009  O   ILE A 332       0.283  -6.043 -29.981  1.00  1.04           O  
ATOM   5010  CB  ILE A 332      -0.798  -8.591 -28.406  1.00  1.04           C  
ATOM   5011  CG1 ILE A 332      -0.576  -7.552 -27.388  1.00  1.04           C  
ATOM   5012  CG2 ILE A 332       0.466  -9.427 -28.556  1.00  1.04           C  
ATOM   5013  CD1 ILE A 332      -1.775  -6.877 -26.927  1.00  1.04           C  
ATOM   5014  H   ILE A 332      -1.891  -9.892 -30.315  1.00  1.04           H  
ATOM   5015  HA  ILE A 332      -1.980  -7.195 -29.536  1.00  1.04           H  
ATOM   5016  HB  ILE A 332      -1.610  -9.237 -28.062  1.00  1.04           H  
ATOM   5017 1HG1 ILE A 332      -0.069  -7.978 -26.554  1.00  1.04           H  
ATOM   5018 2HG1 ILE A 332       0.058  -6.802 -27.837  1.00  1.04           H  
ATOM   5019 1HG2 ILE A 332       0.710  -9.866 -27.610  1.00  1.04           H  
ATOM   5020 2HG2 ILE A 332       0.309 -10.214 -29.291  1.00  1.04           H  
ATOM   5021 3HG2 ILE A 332       1.301  -8.804 -28.866  1.00  1.04           H  
ATOM   5022 1HD1 ILE A 332      -1.503  -6.116 -26.218  1.00  1.04           H  
ATOM   5023 2HD1 ILE A 332      -2.274  -6.440 -27.758  1.00  1.04           H  
ATOM   5024 3HD1 ILE A 332      -2.421  -7.594 -26.455  1.00  1.04           H  
ATOM   5025  N   ASP A 333       0.742  -7.846 -31.211  1.00  1.05           N  
ATOM   5026  CA  ASP A 333       1.933  -7.267 -31.818  1.00  1.05           C  
ATOM   5027  C   ASP A 333       1.658  -5.956 -32.554  1.00  1.05           C  
ATOM   5028  O   ASP A 333       2.572  -5.161 -32.785  1.00  1.05           O  
ATOM   5029  CB  ASP A 333       2.560  -8.264 -32.786  1.00  1.05           C  
ATOM   5030  CG  ASP A 333       3.254  -9.416 -32.079  1.00  1.05           C  
ATOM   5031  OD1 ASP A 333       3.480  -9.320 -30.894  1.00  1.05           O  
ATOM   5032  OD2 ASP A 333       3.541 -10.392 -32.727  1.00  1.05           O  
ATOM   5033  H   ASP A 333       0.464  -8.784 -31.459  1.00  1.05           H  
ATOM   5034  HA  ASP A 333       2.649  -7.072 -31.029  1.00  1.05           H  
ATOM   5035 1HB  ASP A 333       1.784  -8.666 -33.440  1.00  1.05           H  
ATOM   5036 2HB  ASP A 333       3.281  -7.748 -33.419  1.00  1.05           H  
ATOM   5037  N   TYR A 334       0.407  -5.746 -32.950  1.00  1.06           N  
ATOM   5038  CA  TYR A 334       0.021  -4.589 -33.722  1.00  1.06           C  
ATOM   5039  C   TYR A 334      -0.785  -3.543 -32.953  1.00  1.06           C  
ATOM   5040  O   TYR A 334      -1.386  -2.668 -33.582  1.00  1.06           O  
ATOM   5041  CB  TYR A 334      -0.799  -5.078 -34.894  1.00  1.06           C  
ATOM   5042  CG  TYR A 334      -0.065  -6.054 -35.736  1.00  1.06           C  
ATOM   5043  CD1 TYR A 334      -0.397  -7.383 -35.637  1.00  1.06           C  
ATOM   5044  CD2 TYR A 334       0.944  -5.645 -36.584  1.00  1.06           C  
ATOM   5045  CE1 TYR A 334       0.268  -8.321 -36.384  1.00  1.06           C  
ATOM   5046  CE2 TYR A 334       1.620  -6.583 -37.341  1.00  1.06           C  
ATOM   5047  CZ  TYR A 334       1.283  -7.920 -37.240  1.00  1.06           C  
ATOM   5048  OH  TYR A 334       1.952  -8.858 -37.992  1.00  1.06           O  
ATOM   5049  H   TYR A 334      -0.322  -6.418 -32.703  1.00  1.06           H  
ATOM   5050  HA  TYR A 334       0.926  -4.106 -34.090  1.00  1.06           H  
ATOM   5051 1HB  TYR A 334      -1.669  -5.560 -34.506  1.00  1.06           H  
ATOM   5052 2HB  TYR A 334      -1.117  -4.242 -35.515  1.00  1.06           H  
ATOM   5053  HD1 TYR A 334      -1.192  -7.682 -34.960  1.00  1.06           H  
ATOM   5054  HD2 TYR A 334       1.207  -4.589 -36.655  1.00  1.06           H  
ATOM   5055  HE1 TYR A 334       0.003  -9.371 -36.302  1.00  1.06           H  
ATOM   5056  HE2 TYR A 334       2.419  -6.269 -38.013  1.00  1.06           H  
ATOM   5057  HH  TYR A 334       2.605  -8.420 -38.544  1.00  1.06           H  
ATOM   5058  N   ILE A 335      -0.782  -3.572 -31.612  1.00  1.05           N  
ATOM   5059  CA  ILE A 335      -1.646  -2.606 -30.919  1.00  1.05           C  
ATOM   5060  C   ILE A 335      -1.258  -1.149 -31.146  1.00  1.05           C  
ATOM   5061  O   ILE A 335      -2.133  -0.299 -31.292  1.00  1.05           O  
ATOM   5062  CB  ILE A 335      -1.679  -2.794 -29.408  1.00  1.05           C  
ATOM   5063  CG1 ILE A 335      -2.171  -4.053 -29.095  1.00  1.05           C  
ATOM   5064  CG2 ILE A 335      -2.663  -1.791 -28.877  1.00  1.05           C  
ATOM   5065  CD1 ILE A 335      -3.458  -4.308 -29.601  1.00  1.05           C  
ATOM   5066  H   ILE A 335      -0.273  -4.299 -31.103  1.00  1.05           H  
ATOM   5067  HA  ILE A 335      -2.655  -2.746 -31.281  1.00  1.05           H  
ATOM   5068  HB  ILE A 335      -0.694  -2.685 -28.970  1.00  1.05           H  
ATOM   5069 1HG1 ILE A 335      -1.528  -4.763 -29.501  1.00  1.05           H  
ATOM   5070 2HG1 ILE A 335      -2.181  -4.165 -28.019  1.00  1.05           H  
ATOM   5071 1HG2 ILE A 335      -2.779  -1.909 -27.816  1.00  1.05           H  
ATOM   5072 2HG2 ILE A 335      -2.316  -0.792 -29.107  1.00  1.05           H  
ATOM   5073 3HG2 ILE A 335      -3.600  -1.953 -29.341  1.00  1.05           H  
ATOM   5074 1HD1 ILE A 335      -3.686  -5.304 -29.317  1.00  1.05           H  
ATOM   5075 2HD1 ILE A 335      -4.174  -3.607 -29.179  1.00  1.05           H  
ATOM   5076 3HD1 ILE A 335      -3.454  -4.228 -30.684  1.00  1.05           H  
ATOM   5077  N   ASN A 336       0.025  -0.823 -31.185  1.00  1.04           N  
ATOM   5078  CA  ASN A 336       0.381   0.581 -31.388  1.00  1.04           C  
ATOM   5079  C   ASN A 336      -0.149   1.074 -32.738  1.00  1.04           C  
ATOM   5080  O   ASN A 336      -0.617   2.215 -32.861  1.00  1.04           O  
ATOM   5081  CB  ASN A 336       1.880   0.726 -31.305  1.00  1.04           C  
ATOM   5082  CG  ASN A 336       2.381   0.600 -29.901  1.00  1.04           C  
ATOM   5083  OD1 ASN A 336       1.676   0.958 -28.958  1.00  1.04           O  
ATOM   5084  ND2 ASN A 336       3.555   0.027 -29.748  1.00  1.04           N  
ATOM   5085  H   ASN A 336       0.734  -1.535 -31.070  1.00  1.04           H  
ATOM   5086  HA  ASN A 336      -0.086   1.183 -30.612  1.00  1.04           H  
ATOM   5087 1HB  ASN A 336       2.356  -0.035 -31.926  1.00  1.04           H  
ATOM   5088 2HB  ASN A 336       2.173   1.701 -31.698  1.00  1.04           H  
ATOM   5089 1HD2 ASN A 336       3.946  -0.166 -28.814  1.00  1.04           H  
ATOM   5090 2HD2 ASN A 336       4.071  -0.267 -30.551  1.00  1.04           H  
ATOM   5091  N   THR A 337      -0.109   0.189 -33.738  1.00  1.03           N  
ATOM   5092  CA  THR A 337      -0.606   0.508 -35.065  1.00  1.03           C  
ATOM   5093  C   THR A 337      -2.111   0.652 -35.003  1.00  1.03           C  
ATOM   5094  O   THR A 337      -2.693   1.566 -35.585  1.00  1.03           O  
ATOM   5095  CB  THR A 337      -0.219  -0.562 -36.096  1.00  1.03           C  
ATOM   5096  OG1 THR A 337       1.212  -0.653 -36.197  1.00  1.03           O  
ATOM   5097  CG2 THR A 337      -0.809  -0.217 -37.440  1.00  1.03           C  
ATOM   5098  H   THR A 337       0.263  -0.734 -33.562  1.00  1.03           H  
ATOM   5099  HA  THR A 337      -0.186   1.464 -35.381  1.00  1.03           H  
ATOM   5100  HB  THR A 337      -0.609  -1.529 -35.776  1.00  1.03           H  
ATOM   5101  HG1 THR A 337       1.444  -1.253 -36.912  1.00  1.03           H  
ATOM   5102 1HG2 THR A 337      -0.540  -0.985 -38.163  1.00  1.03           H  
ATOM   5103 2HG2 THR A 337      -1.891  -0.166 -37.349  1.00  1.03           H  
ATOM   5104 3HG2 THR A 337      -0.425   0.748 -37.771  1.00  1.03           H  
ATOM   5105  N   ALA A 338      -2.754  -0.266 -34.295  1.00  1.04           N  
ATOM   5106  CA  ALA A 338      -4.192  -0.247 -34.170  1.00  1.04           C  
ATOM   5107  C   ALA A 338      -4.682   1.035 -33.547  1.00  1.04           C  
ATOM   5108  O   ALA A 338      -5.690   1.588 -33.980  1.00  1.04           O  
ATOM   5109  CB  ALA A 338      -4.638  -1.382 -33.319  1.00  1.04           C  
ATOM   5110  H   ALA A 338      -2.226  -1.010 -33.845  1.00  1.04           H  
ATOM   5111  HA  ALA A 338      -4.621  -0.342 -35.166  1.00  1.04           H  
ATOM   5112 1HB  ALA A 338      -5.717  -1.357 -33.253  1.00  1.04           H  
ATOM   5113 2HB  ALA A 338      -4.292  -2.303 -33.773  1.00  1.04           H  
ATOM   5114 3HB  ALA A 338      -4.220  -1.286 -32.328  1.00  1.04           H  
ATOM   5115  N   MET A 339      -3.954   1.546 -32.555  1.00  1.07           N  
ATOM   5116  CA  MET A 339      -4.393   2.770 -31.918  1.00  1.07           C  
ATOM   5117  C   MET A 339      -4.327   3.912 -32.932  1.00  1.07           C  
ATOM   5118  O   MET A 339      -5.254   4.721 -33.021  1.00  1.07           O  
ATOM   5119  CB  MET A 339      -3.560   3.046 -30.668  1.00  1.07           C  
ATOM   5120  CG  MET A 339      -3.822   2.049 -29.516  1.00  1.07           C  
ATOM   5121  SD  MET A 339      -3.097   2.524 -27.942  1.00  1.07           S  
ATOM   5122  CE  MET A 339      -1.369   2.308 -28.252  1.00  1.07           C  
ATOM   5123  H   MET A 339      -3.128   1.048 -32.219  1.00  1.07           H  
ATOM   5124  HA  MET A 339      -5.430   2.653 -31.618  1.00  1.07           H  
ATOM   5125 1HB  MET A 339      -2.501   2.950 -30.929  1.00  1.07           H  
ATOM   5126 2HB  MET A 339      -3.712   4.062 -30.326  1.00  1.07           H  
ATOM   5127 1HG  MET A 339      -4.864   1.892 -29.381  1.00  1.07           H  
ATOM   5128 2HG  MET A 339      -3.402   1.106 -29.799  1.00  1.07           H  
ATOM   5129 1HE  MET A 339      -0.809   2.582 -27.367  1.00  1.07           H  
ATOM   5130 2HE  MET A 339      -1.170   1.279 -28.514  1.00  1.07           H  
ATOM   5131 3HE  MET A 339      -1.062   2.954 -29.075  1.00  1.07           H  
ATOM   5132  N   GLU A 340      -3.270   3.939 -33.759  1.00  1.12           N  
ATOM   5133  CA  GLU A 340      -3.178   4.957 -34.809  1.00  1.12           C  
ATOM   5134  C   GLU A 340      -4.347   4.833 -35.788  1.00  1.12           C  
ATOM   5135  O   GLU A 340      -4.984   5.829 -36.157  1.00  1.12           O  
ATOM   5136  CB  GLU A 340      -1.853   4.847 -35.580  1.00  1.12           C  
ATOM   5137  CG  GLU A 340      -1.708   5.870 -36.722  1.00  1.12           C  
ATOM   5138  CD  GLU A 340      -0.380   5.784 -37.472  1.00  1.12           C  
ATOM   5139  OE1 GLU A 340       0.484   5.049 -37.060  1.00  1.12           O  
ATOM   5140  OE2 GLU A 340      -0.250   6.457 -38.485  1.00  1.12           O  
ATOM   5141  H   GLU A 340      -2.513   3.260 -33.641  1.00  1.12           H  
ATOM   5142  HA  GLU A 340      -3.229   5.940 -34.340  1.00  1.12           H  
ATOM   5143 1HB  GLU A 340      -1.019   4.980 -34.892  1.00  1.12           H  
ATOM   5144 2HB  GLU A 340      -1.761   3.856 -36.014  1.00  1.12           H  
ATOM   5145 1HG  GLU A 340      -2.517   5.697 -37.430  1.00  1.12           H  
ATOM   5146 2HG  GLU A 340      -1.830   6.873 -36.316  1.00  1.12           H  
ATOM   5147  N   ARG A 341      -4.646   3.598 -36.195  1.00  1.20           N  
ATOM   5148  CA  ARG A 341      -5.721   3.366 -37.144  1.00  1.20           C  
ATOM   5149  C   ARG A 341      -7.064   3.795 -36.548  1.00  1.20           C  
ATOM   5150  O   ARG A 341      -7.905   4.369 -37.254  1.00  1.20           O  
ATOM   5151  CB  ARG A 341      -5.750   1.904 -37.567  1.00  1.20           C  
ATOM   5152  CG  ARG A 341      -4.543   1.464 -38.429  1.00  1.20           C  
ATOM   5153  CD  ARG A 341      -4.634   0.035 -38.885  1.00  1.20           C  
ATOM   5154  NE  ARG A 341      -5.602  -0.130 -39.968  1.00  1.20           N  
ATOM   5155  CZ  ARG A 341      -6.250  -1.265 -40.308  1.00  1.20           C  
ATOM   5156  NH1 ARG A 341      -6.086  -2.385 -39.635  1.00  1.20           N  
ATOM   5157  NH2 ARG A 341      -7.059  -1.210 -41.342  1.00  1.20           N  
ATOM   5158  H   ARG A 341      -4.084   2.816 -35.856  1.00  1.20           H  
ATOM   5159  HA  ARG A 341      -5.527   3.968 -38.031  1.00  1.20           H  
ATOM   5160 1HB  ARG A 341      -5.760   1.282 -36.678  1.00  1.20           H  
ATOM   5161 2HB  ARG A 341      -6.652   1.692 -38.125  1.00  1.20           H  
ATOM   5162 1HG  ARG A 341      -4.507   2.089 -39.323  1.00  1.20           H  
ATOM   5163 2HG  ARG A 341      -3.627   1.595 -37.868  1.00  1.20           H  
ATOM   5164 1HD  ARG A 341      -3.662  -0.292 -39.246  1.00  1.20           H  
ATOM   5165 2HD  ARG A 341      -4.943  -0.594 -38.051  1.00  1.20           H  
ATOM   5166  HE  ARG A 341      -5.797   0.683 -40.573  1.00  1.20           H  
ATOM   5167 1HH1 ARG A 341      -5.466  -2.407 -38.846  1.00  1.20           H  
ATOM   5168 2HH1 ARG A 341      -6.612  -3.231 -39.910  1.00  1.20           H  
ATOM   5169 1HH2 ARG A 341      -7.123  -0.306 -41.836  1.00  1.20           H  
ATOM   5170 2HH2 ARG A 341      -7.577  -2.021 -41.645  1.00  1.20           H  
ATOM   5171  N   LEU A 342      -7.273   3.539 -35.248  1.00  1.31           N  
ATOM   5172  CA  LEU A 342      -8.510   3.945 -34.587  1.00  1.31           C  
ATOM   5173  C   LEU A 342      -8.637   5.464 -34.534  1.00  1.31           C  
ATOM   5174  O   LEU A 342      -9.715   5.996 -34.804  1.00  1.31           O  
ATOM   5175  CB  LEU A 342      -8.581   3.367 -33.174  1.00  1.31           C  
ATOM   5176  CG  LEU A 342      -8.818   1.853 -33.043  1.00  1.31           C  
ATOM   5177  CD1 LEU A 342      -8.588   1.437 -31.590  1.00  1.31           C  
ATOM   5178  CD2 LEU A 342     -10.268   1.539 -33.474  1.00  1.31           C  
ATOM   5179  H   LEU A 342      -6.563   3.038 -34.712  1.00  1.31           H  
ATOM   5180  HA  LEU A 342      -9.347   3.548 -35.160  1.00  1.31           H  
ATOM   5181 1HB  LEU A 342      -7.635   3.587 -32.684  1.00  1.31           H  
ATOM   5182 2HB  LEU A 342      -9.380   3.876 -32.642  1.00  1.31           H  
ATOM   5183  HG  LEU A 342      -8.121   1.310 -33.675  1.00  1.31           H  
ATOM   5184 1HD1 LEU A 342      -8.750   0.387 -31.491  1.00  1.31           H  
ATOM   5185 2HD1 LEU A 342      -7.566   1.669 -31.306  1.00  1.31           H  
ATOM   5186 3HD1 LEU A 342      -9.275   1.974 -30.939  1.00  1.31           H  
ATOM   5187 1HD2 LEU A 342     -10.466   0.481 -33.392  1.00  1.31           H  
ATOM   5188 2HD2 LEU A 342     -10.963   2.082 -32.836  1.00  1.31           H  
ATOM   5189 3HD2 LEU A 342     -10.418   1.850 -34.504  1.00  1.31           H  
ATOM   5190  N   ASP A 343      -7.531   6.176 -34.253  1.00  1.43           N  
ATOM   5191  CA  ASP A 343      -7.558   7.644 -34.237  1.00  1.43           C  
ATOM   5192  C   ASP A 343      -7.929   8.210 -35.599  1.00  1.43           C  
ATOM   5193  O   ASP A 343      -8.655   9.203 -35.698  1.00  1.43           O  
ATOM   5194  CB  ASP A 343      -6.201   8.245 -33.838  1.00  1.43           C  
ATOM   5195  CG  ASP A 343      -5.848   8.184 -32.356  1.00  1.43           C  
ATOM   5196  OD1 ASP A 343      -6.701   7.947 -31.551  1.00  1.43           O  
ATOM   5197  OD2 ASP A 343      -4.699   8.449 -32.033  1.00  1.43           O  
ATOM   5198  H   ASP A 343      -6.665   5.685 -34.021  1.00  1.43           H  
ATOM   5199  HA  ASP A 343      -8.308   7.965 -33.516  1.00  1.43           H  
ATOM   5200 1HB  ASP A 343      -5.416   7.722 -34.392  1.00  1.43           H  
ATOM   5201 2HB  ASP A 343      -6.172   9.285 -34.158  1.00  1.43           H  
ATOM   5202  N   LYS A 344      -7.435   7.561 -36.651  1.00  1.56           N  
ATOM   5203  CA  LYS A 344      -7.703   7.979 -38.017  1.00  1.56           C  
ATOM   5204  C   LYS A 344      -9.018   7.414 -38.563  1.00  1.56           C  
ATOM   5205  O   LYS A 344      -9.550   7.913 -39.557  1.00  1.56           O  
ATOM   5206  CB  LYS A 344      -6.511   7.600 -38.890  1.00  1.56           C  
ATOM   5207  CG  LYS A 344      -5.268   8.408 -38.538  1.00  1.56           C  
ATOM   5208  CD  LYS A 344      -4.045   8.013 -39.337  1.00  1.56           C  
ATOM   5209  CE  LYS A 344      -2.891   8.962 -39.016  1.00  1.56           C  
ATOM   5210  NZ  LYS A 344      -1.618   8.576 -39.675  1.00  1.56           N  
ATOM   5211  H   LYS A 344      -6.810   6.770 -36.488  1.00  1.56           H  
ATOM   5212  HA  LYS A 344      -7.789   9.065 -38.026  1.00  1.56           H  
ATOM   5213 1HB  LYS A 344      -6.279   6.541 -38.743  1.00  1.56           H  
ATOM   5214 2HB  LYS A 344      -6.751   7.752 -39.940  1.00  1.56           H  
ATOM   5215 1HG  LYS A 344      -5.471   9.467 -38.691  1.00  1.56           H  
ATOM   5216 2HG  LYS A 344      -5.044   8.250 -37.480  1.00  1.56           H  
ATOM   5217 1HD  LYS A 344      -3.752   6.993 -39.077  1.00  1.56           H  
ATOM   5218 2HD  LYS A 344      -4.266   8.053 -40.401  1.00  1.56           H  
ATOM   5219 1HE  LYS A 344      -3.171   9.956 -39.359  1.00  1.56           H  
ATOM   5220 2HE  LYS A 344      -2.734   8.990 -37.938  1.00  1.56           H  
ATOM   5221 1HZ  LYS A 344      -0.905   9.243 -39.439  1.00  1.56           H  
ATOM   5222 2HZ  LYS A 344      -1.313   7.652 -39.335  1.00  1.56           H  
ATOM   5223 3HZ  LYS A 344      -1.733   8.550 -40.673  1.00  1.56           H  
ATOM   5224  N   GLY A 345      -9.546   6.378 -37.906  1.00  1.68           N  
ATOM   5225  CA  GLY A 345     -10.787   5.726 -38.303  1.00  1.68           C  
ATOM   5226  C   GLY A 345     -10.583   4.693 -39.406  1.00  1.68           C  
ATOM   5227  O   GLY A 345     -11.545   4.190 -39.987  1.00  1.68           O  
ATOM   5228  H   GLY A 345      -9.048   5.996 -37.108  1.00  1.68           H  
ATOM   5229 1HA  GLY A 345     -11.219   5.242 -37.427  1.00  1.68           H  
ATOM   5230 2HA  GLY A 345     -11.498   6.480 -38.634  1.00  1.68           H  
ATOM   5231  N   ASP A 346      -9.325   4.338 -39.668  1.00  1.76           N  
ATOM   5232  CA  ASP A 346      -8.971   3.397 -40.729  1.00  1.76           C  
ATOM   5233  C   ASP A 346      -9.584   2.011 -40.498  1.00  1.76           C  
ATOM   5234  O   ASP A 346      -9.850   1.274 -41.448  1.00  1.76           O  
ATOM   5235  CB  ASP A 346      -7.457   3.326 -40.924  1.00  1.76           C  
ATOM   5236  CG  ASP A 346      -7.052   2.569 -42.192  1.00  1.76           C  
ATOM   5237  OD1 ASP A 346      -7.375   3.019 -43.285  1.00  1.76           O  
ATOM   5238  OD2 ASP A 346      -6.403   1.552 -42.056  1.00  1.76           O  
ATOM   5239  H   ASP A 346      -8.591   4.732 -39.085  1.00  1.76           H  
ATOM   5240  HA  ASP A 346      -9.383   3.792 -41.655  1.00  1.76           H  
ATOM   5241 1HB  ASP A 346      -7.051   4.338 -40.971  1.00  1.76           H  
ATOM   5242 2HB  ASP A 346      -7.014   2.842 -40.074  1.00  1.76           H  
ATOM   5243  N   ILE A 347      -9.816   1.666 -39.234  1.00  1.76           N  
ATOM   5244  CA  ILE A 347     -10.417   0.392 -38.841  1.00  1.76           C  
ATOM   5245  C   ILE A 347     -11.855   0.295 -39.404  1.00  1.76           C  
ATOM   5246  O   ILE A 347     -12.371  -0.796 -39.635  1.00  1.76           O  
ATOM   5247  CB  ILE A 347     -10.477   0.229 -37.298  1.00  1.76           C  
ATOM   5248  CG1 ILE A 347      -9.067   0.233 -36.664  1.00  1.76           C  
ATOM   5249  CG2 ILE A 347     -11.158  -1.110 -36.945  1.00  1.76           C  
ATOM   5250  CD1 ILE A 347      -8.173  -0.859 -37.129  1.00  1.76           C  
ATOM   5251  H   ILE A 347      -9.568   2.326 -38.512  1.00  1.76           H  
ATOM   5252  HA  ILE A 347      -9.827  -0.426 -39.259  1.00  1.76           H  
ATOM   5253  HB  ILE A 347     -11.048   1.051 -36.867  1.00  1.76           H  
ATOM   5254 1HG1 ILE A 347      -8.603   1.187 -36.868  1.00  1.76           H  
ATOM   5255 2HG1 ILE A 347      -9.165   0.120 -35.600  1.00  1.76           H  
ATOM   5256 1HG2 ILE A 347     -11.211  -1.218 -35.865  1.00  1.76           H  
ATOM   5257 2HG2 ILE A 347     -12.158  -1.141 -37.356  1.00  1.76           H  
ATOM   5258 3HG2 ILE A 347     -10.582  -1.934 -37.358  1.00  1.76           H  
ATOM   5259 1HD1 ILE A 347      -7.209  -0.787 -36.625  1.00  1.76           H  
ATOM   5260 2HD1 ILE A 347      -8.630  -1.824 -36.905  1.00  1.76           H  
ATOM   5261 3HD1 ILE A 347      -8.039  -0.769 -38.196  1.00  1.76           H  
ATOM   5262  N   ARG A 348     -12.548   1.452 -39.466  1.00  1.66           N  
ATOM   5263  CA  ARG A 348     -13.961   1.651 -39.866  1.00  1.66           C  
ATOM   5264  C   ARG A 348     -14.981   1.113 -38.858  1.00  1.66           C  
ATOM   5265  O   ARG A 348     -16.190   1.253 -39.043  1.00  1.66           O  
ATOM   5266  CB  ARG A 348     -14.284   1.016 -41.227  1.00  1.66           C  
ATOM   5267  CG  ARG A 348     -14.008   1.880 -42.469  1.00  1.66           C  
ATOM   5268  CD  ARG A 348     -12.564   1.959 -42.806  1.00  1.66           C  
ATOM   5269  NE  ARG A 348     -12.328   2.673 -44.067  1.00  1.66           N  
ATOM   5270  CZ  ARG A 348     -11.104   2.920 -44.597  1.00  1.66           C  
ATOM   5271  NH1 ARG A 348     -10.028   2.485 -43.984  1.00  1.66           N  
ATOM   5272  NH2 ARG A 348     -10.992   3.603 -45.727  1.00  1.66           N  
ATOM   5273  H   ARG A 348     -12.031   2.313 -39.305  1.00  1.66           H  
ATOM   5274  HA  ARG A 348     -14.121   2.725 -39.962  1.00  1.66           H  
ATOM   5275 1HB  ARG A 348     -13.740   0.097 -41.367  1.00  1.66           H  
ATOM   5276 2HB  ARG A 348     -15.343   0.761 -41.248  1.00  1.66           H  
ATOM   5277 1HG  ARG A 348     -14.535   1.460 -43.324  1.00  1.66           H  
ATOM   5278 2HG  ARG A 348     -14.366   2.893 -42.285  1.00  1.66           H  
ATOM   5279 1HD  ARG A 348     -12.055   2.504 -42.015  1.00  1.66           H  
ATOM   5280 2HD  ARG A 348     -12.140   0.958 -42.888  1.00  1.66           H  
ATOM   5281  HE  ARG A 348     -13.132   3.026 -44.561  1.00  1.66           H  
ATOM   5282 1HH1 ARG A 348     -10.096   1.963 -43.107  1.00  1.66           H  
ATOM   5283 2HH1 ARG A 348      -9.084   2.686 -44.319  1.00  1.66           H  
ATOM   5284 1HH2 ARG A 348     -11.819   3.943 -46.200  1.00  1.66           H  
ATOM   5285 2HH2 ARG A 348     -10.076   3.786 -46.112  1.00  1.66           H  
ATOM   5286  N   PHE A 349     -14.491   0.523 -37.791  1.00  1.49           N  
ATOM   5287  CA  PHE A 349     -15.276   0.008 -36.686  1.00  1.49           C  
ATOM   5288  C   PHE A 349     -14.319  -0.120 -35.495  1.00  1.49           C  
ATOM   5289  O   PHE A 349     -13.230   0.448 -35.502  1.00  1.49           O  
ATOM   5290  CB  PHE A 349     -16.000  -1.313 -37.063  1.00  1.49           C  
ATOM   5291  CG  PHE A 349     -16.944  -1.813 -35.994  1.00  1.49           C  
ATOM   5292  CD1 PHE A 349     -18.095  -1.150 -35.715  1.00  1.49           C  
ATOM   5293  CD2 PHE A 349     -16.641  -2.922 -35.248  1.00  1.49           C  
ATOM   5294  CE1 PHE A 349     -18.910  -1.577 -34.696  1.00  1.49           C  
ATOM   5295  CE2 PHE A 349     -17.432  -3.336 -34.251  1.00  1.49           C  
ATOM   5296  CZ  PHE A 349     -18.582  -2.648 -33.969  1.00  1.49           C  
ATOM   5297  H   PHE A 349     -13.489   0.429 -37.743  1.00  1.49           H  
ATOM   5298  HA  PHE A 349     -16.042   0.738 -36.426  1.00  1.49           H  
ATOM   5299 1HB  PHE A 349     -16.571  -1.173 -37.979  1.00  1.49           H  
ATOM   5300 2HB  PHE A 349     -15.259  -2.096 -37.254  1.00  1.49           H  
ATOM   5301  HD1 PHE A 349     -18.349  -0.266 -36.296  1.00  1.49           H  
ATOM   5302  HD2 PHE A 349     -15.713  -3.441 -35.467  1.00  1.49           H  
ATOM   5303  HE1 PHE A 349     -19.819  -1.046 -34.462  1.00  1.49           H  
ATOM   5304  HE2 PHE A 349     -17.139  -4.202 -33.676  1.00  1.49           H  
ATOM   5305  HZ  PHE A 349     -19.231  -2.951 -33.163  1.00  1.49           H  
ATOM   5306  N   ARG A 350     -14.749  -0.800 -34.456  1.00  1.29           N  
ATOM   5307  CA  ARG A 350     -13.967  -1.074 -33.287  1.00  1.29           C  
ATOM   5308  C   ARG A 350     -12.978  -2.193 -33.576  1.00  1.29           C  
ATOM   5309  O   ARG A 350     -13.205  -3.068 -34.430  1.00  1.29           O  
ATOM   5310  CB  ARG A 350     -14.873  -1.500 -32.168  1.00  1.29           C  
ATOM   5311  CG  ARG A 350     -15.868  -0.468 -31.903  1.00  1.29           C  
ATOM   5312  CD  ARG A 350     -16.749  -0.736 -30.827  1.00  1.29           C  
ATOM   5313  NE  ARG A 350     -16.071  -0.636 -29.559  1.00  1.29           N  
ATOM   5314  CZ  ARG A 350     -15.850   0.525 -28.995  1.00  1.29           C  
ATOM   5315  NH1 ARG A 350     -16.209   1.631 -29.604  1.00  1.29           N  
ATOM   5316  NH2 ARG A 350     -15.306   0.557 -27.841  1.00  1.29           N  
ATOM   5317  H   ARG A 350     -15.678  -1.170 -34.469  1.00  1.29           H  
ATOM   5318  HA  ARG A 350     -13.420  -0.173 -33.004  1.00  1.29           H  
ATOM   5319 1HB  ARG A 350     -15.382  -2.425 -32.419  1.00  1.29           H  
ATOM   5320 2HB  ARG A 350     -14.297  -1.673 -31.257  1.00  1.29           H  
ATOM   5321 1HG  ARG A 350     -15.357   0.469 -31.703  1.00  1.29           H  
ATOM   5322 2HG  ARG A 350     -16.480  -0.379 -32.793  1.00  1.29           H  
ATOM   5323 1HD  ARG A 350     -17.572  -0.018 -30.835  1.00  1.29           H  
ATOM   5324 2HD  ARG A 350     -17.136  -1.710 -30.955  1.00  1.29           H  
ATOM   5325  HE  ARG A 350     -15.797  -1.466 -29.002  1.00  1.29           H  
ATOM   5326 1HH1 ARG A 350     -16.648   1.574 -30.506  1.00  1.29           H  
ATOM   5327 2HH1 ARG A 350     -16.055   2.525 -29.169  1.00  1.29           H  
ATOM   5328 1HH2 ARG A 350     -15.053  -0.330 -27.394  1.00  1.29           H  
ATOM   5329 2HH2 ARG A 350     -15.172   1.429 -27.369  1.00  1.29           H  
ATOM   5330  N   PHE A 351     -11.898  -2.138 -32.838  1.00  1.11           N  
ATOM   5331  CA  PHE A 351     -10.810  -3.081 -32.903  1.00  1.11           C  
ATOM   5332  C   PHE A 351     -10.730  -3.959 -31.658  1.00  1.11           C  
ATOM   5333  O   PHE A 351     -10.822  -3.445 -30.531  1.00  1.11           O  
ATOM   5334  CB  PHE A 351      -9.558  -2.259 -33.004  1.00  1.11           C  
ATOM   5335  CG  PHE A 351      -8.353  -2.948 -32.965  1.00  1.11           C  
ATOM   5336  CD1 PHE A 351      -7.700  -3.336 -34.067  1.00  1.11           C  
ATOM   5337  CD2 PHE A 351      -7.846  -3.228 -31.769  1.00  1.11           C  
ATOM   5338  CE1 PHE A 351      -6.516  -3.972 -33.921  1.00  1.11           C  
ATOM   5339  CE2 PHE A 351      -6.691  -3.864 -31.626  1.00  1.11           C  
ATOM   5340  CZ  PHE A 351      -6.006  -4.250 -32.690  1.00  1.11           C  
ATOM   5341  H   PHE A 351     -11.821  -1.376 -32.181  1.00  1.11           H  
ATOM   5342  HA  PHE A 351     -10.933  -3.716 -33.785  1.00  1.11           H  
ATOM   5343 1HB  PHE A 351      -9.580  -1.693 -33.932  1.00  1.11           H  
ATOM   5344 2HB  PHE A 351      -9.553  -1.552 -32.196  1.00  1.11           H  
ATOM   5345  HD1 PHE A 351      -8.101  -3.115 -35.052  1.00  1.11           H  
ATOM   5346  HD2 PHE A 351      -8.399  -2.914 -30.901  1.00  1.11           H  
ATOM   5347  HE1 PHE A 351      -5.957  -4.247 -34.773  1.00  1.11           H  
ATOM   5348  HE2 PHE A 351      -6.324  -4.030 -30.655  1.00  1.11           H  
ATOM   5349  HZ  PHE A 351      -5.047  -4.762 -32.584  1.00  1.11           H  
ATOM   5350  N   VAL A 352     -10.539  -5.262 -31.880  1.00  0.98           N  
ATOM   5351  CA  VAL A 352     -10.378  -6.268 -30.829  1.00  0.98           C  
ATOM   5352  C   VAL A 352      -9.071  -7.044 -30.964  1.00  0.98           C  
ATOM   5353  O   VAL A 352      -8.681  -7.455 -32.058  1.00  0.98           O  
ATOM   5354  CB  VAL A 352     -11.580  -7.222 -30.795  1.00  0.98           C  
ATOM   5355  CG1 VAL A 352     -11.373  -8.322 -29.834  1.00  0.98           C  
ATOM   5356  CG2 VAL A 352     -12.850  -6.456 -30.348  1.00  0.98           C  
ATOM   5357  H   VAL A 352     -10.493  -5.581 -32.851  1.00  0.98           H  
ATOM   5358  HA  VAL A 352     -10.346  -5.754 -29.882  1.00  0.98           H  
ATOM   5359  HB  VAL A 352     -11.697  -7.646 -31.760  1.00  0.98           H  
ATOM   5360 1HG1 VAL A 352     -12.247  -8.974 -29.851  1.00  0.98           H  
ATOM   5361 2HG1 VAL A 352     -10.491  -8.896 -30.113  1.00  0.98           H  
ATOM   5362 3HG1 VAL A 352     -11.244  -7.910 -28.839  1.00  0.98           H  
ATOM   5363 1HG2 VAL A 352     -13.693  -7.137 -30.327  1.00  0.98           H  
ATOM   5364 2HG2 VAL A 352     -12.698  -6.056 -29.352  1.00  0.98           H  
ATOM   5365 3HG2 VAL A 352     -13.063  -5.641 -31.031  1.00  0.98           H  
ATOM   5366  N   VAL A 353      -8.392  -7.211 -29.842  1.00  0.90           N  
ATOM   5367  CA  VAL A 353      -7.120  -7.879 -29.785  1.00  0.90           C  
ATOM   5368  C   VAL A 353      -7.236  -9.366 -29.530  1.00  0.90           C  
ATOM   5369  O   VAL A 353      -7.904  -9.803 -28.583  1.00  0.90           O  
ATOM   5370  CB  VAL A 353      -6.289  -7.292 -28.660  1.00  0.90           C  
ATOM   5371  CG1 VAL A 353      -4.939  -7.967 -28.601  1.00  0.90           C  
ATOM   5372  CG2 VAL A 353      -6.219  -5.916 -28.858  1.00  0.90           C  
ATOM   5373  H   VAL A 353      -8.767  -6.822 -28.995  1.00  0.90           H  
ATOM   5374  HA  VAL A 353      -6.618  -7.701 -30.723  1.00  0.90           H  
ATOM   5375  HB  VAL A 353      -6.773  -7.484 -27.719  1.00  0.90           H  
ATOM   5376 1HG1 VAL A 353      -4.381  -7.538 -27.797  1.00  0.90           H  
ATOM   5377 2HG1 VAL A 353      -5.055  -9.025 -28.433  1.00  0.90           H  
ATOM   5378 3HG1 VAL A 353      -4.414  -7.806 -29.543  1.00  0.90           H  
ATOM   5379 1HG2 VAL A 353      -5.650  -5.451 -28.081  1.00  0.90           H  
ATOM   5380 2HG2 VAL A 353      -5.745  -5.806 -29.806  1.00  0.90           H  
ATOM   5381 3HG2 VAL A 353      -7.220  -5.487 -28.878  1.00  0.90           H  
ATOM   5382  N   ASP A 354      -6.558 -10.156 -30.354  1.00  0.88           N  
ATOM   5383  CA  ASP A 354      -6.577 -11.606 -30.184  1.00  0.88           C  
ATOM   5384  C   ASP A 354      -5.581 -12.058 -29.118  1.00  0.88           C  
ATOM   5385  O   ASP A 354      -4.551 -12.662 -29.420  1.00  0.88           O  
ATOM   5386  CB  ASP A 354      -6.261 -12.305 -31.508  1.00  0.88           C  
ATOM   5387  CG  ASP A 354      -6.423 -13.849 -31.451  1.00  0.88           C  
ATOM   5388  OD1 ASP A 354      -6.929 -14.333 -30.473  1.00  0.88           O  
ATOM   5389  OD2 ASP A 354      -6.027 -14.528 -32.380  1.00  0.88           O  
ATOM   5390  H   ASP A 354      -6.024  -9.717 -31.104  1.00  0.88           H  
ATOM   5391  HA  ASP A 354      -7.575 -11.902 -29.862  1.00  0.88           H  
ATOM   5392 1HB  ASP A 354      -6.889 -11.914 -32.280  1.00  0.88           H  
ATOM   5393 2HB  ASP A 354      -5.233 -12.077 -31.790  1.00  0.88           H  
ATOM   5394  N   ILE A 355      -5.920 -11.817 -27.860  1.00  0.92           N  
ATOM   5395  CA  ILE A 355      -5.017 -12.120 -26.750  1.00  0.92           C  
ATOM   5396  C   ILE A 355      -4.717 -13.616 -26.608  1.00  0.92           C  
ATOM   5397  O   ILE A 355      -3.544 -14.013 -26.525  1.00  0.92           O  
ATOM   5398  CB  ILE A 355      -5.629 -11.616 -25.419  1.00  0.92           C  
ATOM   5399  CG1 ILE A 355      -5.746 -10.077 -25.413  1.00  0.92           C  
ATOM   5400  CG2 ILE A 355      -4.820 -12.104 -24.217  1.00  0.92           C  
ATOM   5401  CD1 ILE A 355      -4.423  -9.377 -25.472  1.00  0.92           C  
ATOM   5402  H   ILE A 355      -6.811 -11.345 -27.706  1.00  0.92           H  
ATOM   5403  HA  ILE A 355      -4.077 -11.597 -26.925  1.00  0.92           H  
ATOM   5404  HB  ILE A 355      -6.636 -12.010 -25.332  1.00  0.92           H  
ATOM   5405 1HG1 ILE A 355      -6.345  -9.774 -26.273  1.00  0.92           H  
ATOM   5406 2HG1 ILE A 355      -6.261  -9.753 -24.504  1.00  0.92           H  
ATOM   5407 1HG2 ILE A 355      -5.290 -11.757 -23.297  1.00  0.92           H  
ATOM   5408 2HG2 ILE A 355      -4.788 -13.193 -24.214  1.00  0.92           H  
ATOM   5409 3HG2 ILE A 355      -3.816 -11.714 -24.270  1.00  0.92           H  
ATOM   5410 1HD1 ILE A 355      -4.588  -8.306 -25.471  1.00  0.92           H  
ATOM   5411 2HD1 ILE A 355      -3.834  -9.651 -24.603  1.00  0.92           H  
ATOM   5412 3HD1 ILE A 355      -3.890  -9.668 -26.375  1.00  0.92           H  
ATOM   5413  N   GLU A 356      -5.753 -14.463 -26.712  1.00  1.01           N  
ATOM   5414  CA  GLU A 356      -5.574 -15.909 -26.525  1.00  1.01           C  
ATOM   5415  C   GLU A 356      -4.457 -16.524 -27.355  1.00  1.01           C  
ATOM   5416  O   GLU A 356      -3.706 -17.365 -26.859  1.00  1.01           O  
ATOM   5417  CB  GLU A 356      -6.839 -16.693 -26.892  1.00  1.01           C  
ATOM   5418  CG  GLU A 356      -6.727 -18.206 -26.600  1.00  1.01           C  
ATOM   5419  CD  GLU A 356      -7.967 -19.019 -26.939  1.00  1.01           C  
ATOM   5420  OE1 GLU A 356      -8.893 -18.477 -27.488  1.00  1.01           O  
ATOM   5421  OE2 GLU A 356      -7.983 -20.187 -26.619  1.00  1.01           O  
ATOM   5422  H   GLU A 356      -6.696 -14.081 -26.830  1.00  1.01           H  
ATOM   5423  HA  GLU A 356      -5.349 -16.080 -25.472  1.00  1.01           H  
ATOM   5424 1HB  GLU A 356      -7.688 -16.300 -26.361  1.00  1.01           H  
ATOM   5425 2HB  GLU A 356      -7.040 -16.571 -27.960  1.00  1.01           H  
ATOM   5426 1HG  GLU A 356      -5.887 -18.604 -27.173  1.00  1.01           H  
ATOM   5427 2HG  GLU A 356      -6.499 -18.335 -25.542  1.00  1.01           H  
ATOM   5428  N   ASN A 357      -4.358 -16.135 -28.622  1.00  1.16           N  
ATOM   5429  CA  ASN A 357      -3.370 -16.736 -29.500  1.00  1.16           C  
ATOM   5430  C   ASN A 357      -2.109 -15.913 -29.696  1.00  1.16           C  
ATOM   5431  O   ASN A 357      -1.235 -16.336 -30.461  1.00  1.16           O  
ATOM   5432  CB  ASN A 357      -3.965 -16.929 -30.878  1.00  1.16           C  
ATOM   5433  CG  ASN A 357      -5.071 -17.914 -30.953  1.00  1.16           C  
ATOM   5434  OD1 ASN A 357      -5.018 -19.018 -30.390  1.00  1.16           O  
ATOM   5435  ND2 ASN A 357      -6.105 -17.517 -31.654  1.00  1.16           N  
ATOM   5436  H   ASN A 357      -4.995 -15.426 -28.984  1.00  1.16           H  
ATOM   5437  HA  ASN A 357      -3.076 -17.698 -29.083  1.00  1.16           H  
ATOM   5438 1HB  ASN A 357      -4.340 -15.972 -31.230  1.00  1.16           H  
ATOM   5439 2HB  ASN A 357      -3.181 -17.236 -31.566  1.00  1.16           H  
ATOM   5440 1HD2 ASN A 357      -6.904 -18.104 -31.756  1.00  1.16           H  
ATOM   5441 2HD2 ASN A 357      -6.093 -16.575 -32.080  1.00  1.16           H  
ATOM   5442  N   THR A 358      -2.011 -14.726 -29.085  1.00  1.38           N  
ATOM   5443  CA  THR A 358      -0.860 -13.894 -29.421  1.00  1.38           C  
ATOM   5444  C   THR A 358      -0.072 -13.334 -28.247  1.00  1.38           C  
ATOM   5445  O   THR A 358       1.095 -12.964 -28.417  1.00  1.38           O  
ATOM   5446  CB  THR A 358      -1.273 -12.747 -30.363  1.00  1.38           C  
ATOM   5447  OG1 THR A 358      -2.098 -11.786 -29.690  1.00  1.38           O  
ATOM   5448  CG2 THR A 358      -2.109 -13.358 -31.518  1.00  1.38           C  
ATOM   5449  H   THR A 358      -2.713 -14.421 -28.410  1.00  1.38           H  
ATOM   5450  HA  THR A 358      -0.159 -14.516 -29.978  1.00  1.38           H  
ATOM   5451  HB  THR A 358      -0.387 -12.254 -30.760  1.00  1.38           H  
ATOM   5452  HG1 THR A 358      -2.942 -12.214 -29.446  1.00  1.38           H  
ATOM   5453 1HG2 THR A 358      -2.426 -12.630 -32.196  1.00  1.38           H  
ATOM   5454 2HG2 THR A 358      -1.509 -14.094 -32.050  1.00  1.38           H  
ATOM   5455 3HG2 THR A 358      -2.997 -13.832 -31.118  1.00  1.38           H  
ATOM   5456  N   LEU A 359      -0.652 -13.254 -27.050  1.00  1.70           N  
ATOM   5457  CA  LEU A 359       0.091 -12.592 -25.985  1.00  1.70           C  
ATOM   5458  C   LEU A 359       1.157 -13.478 -25.351  1.00  1.70           C  
ATOM   5459  O   LEU A 359       1.000 -14.011 -24.253  1.00  1.70           O  
ATOM   5460  CB  LEU A 359      -0.857 -12.089 -24.914  1.00  1.70           C  
ATOM   5461  CG  LEU A 359      -0.227 -11.241 -23.849  1.00  1.70           C  
ATOM   5462  CD1 LEU A 359       0.353  -9.998 -24.451  1.00  1.70           C  
ATOM   5463  CD2 LEU A 359      -1.254 -10.895 -22.875  1.00  1.70           C  
ATOM   5464  H   LEU A 359      -1.606 -13.580 -26.892  1.00  1.70           H  
ATOM   5465  HA  LEU A 359       0.597 -11.734 -26.410  1.00  1.70           H  
ATOM   5466 1HB  LEU A 359      -1.634 -11.493 -25.397  1.00  1.70           H  
ATOM   5467 2HB  LEU A 359      -1.332 -12.945 -24.432  1.00  1.70           H  
ATOM   5468  HG  LEU A 359       0.573 -11.805 -23.365  1.00  1.70           H  
ATOM   5469 1HD1 LEU A 359       0.801  -9.398 -23.672  1.00  1.70           H  
ATOM   5470 2HD1 LEU A 359       1.111 -10.261 -25.187  1.00  1.70           H  
ATOM   5471 3HD1 LEU A 359      -0.448  -9.442 -24.924  1.00  1.70           H  
ATOM   5472 1HD2 LEU A 359      -0.827 -10.310 -22.082  1.00  1.70           H  
ATOM   5473 2HD2 LEU A 359      -2.041 -10.330 -23.352  1.00  1.70           H  
ATOM   5474 3HD2 LEU A 359      -1.657 -11.793 -22.481  1.00  1.70           H  
ATOM   5475  N   THR A 360       2.262 -13.584 -26.068  1.00  2.14           N  
ATOM   5476  CA  THR A 360       3.416 -14.372 -25.688  1.00  2.14           C  
ATOM   5477  C   THR A 360       4.239 -13.568 -24.673  1.00  2.14           C  
ATOM   5478  O   THR A 360       4.514 -12.394 -24.926  1.00  2.14           O  
ATOM   5479  CB  THR A 360       4.278 -14.683 -26.932  1.00  2.14           C  
ATOM   5480  OG1 THR A 360       3.495 -15.419 -27.885  1.00  2.14           O  
ATOM   5481  CG2 THR A 360       5.508 -15.493 -26.563  1.00  2.14           C  
ATOM   5482  H   THR A 360       2.248 -13.113 -26.969  1.00  2.14           H  
ATOM   5483  HA  THR A 360       3.060 -15.302 -25.260  1.00  2.14           H  
ATOM   5484  HB  THR A 360       4.595 -13.745 -27.385  1.00  2.14           H  
ATOM   5485  HG1 THR A 360       2.800 -14.843 -28.241  1.00  2.14           H  
ATOM   5486 1HG2 THR A 360       6.095 -15.687 -27.458  1.00  2.14           H  
ATOM   5487 2HG2 THR A 360       6.113 -14.936 -25.850  1.00  2.14           H  
ATOM   5488 3HG2 THR A 360       5.207 -16.437 -26.122  1.00  2.14           H  
ATOM   5489  N   PRO A 361       4.612 -14.123 -23.508  1.00  2.75           N  
ATOM   5490  CA  PRO A 361       5.392 -13.422 -22.516  1.00  2.75           C  
ATOM   5491  C   PRO A 361       6.829 -13.223 -23.020  1.00  2.75           C  
ATOM   5492  O   PRO A 361       7.327 -14.059 -23.774  1.00  2.75           O  
ATOM   5493  CB  PRO A 361       5.346 -14.385 -21.327  1.00  2.75           C  
ATOM   5494  CG  PRO A 361       5.127 -15.745 -21.932  1.00  2.75           C  
ATOM   5495  CD  PRO A 361       4.244 -15.499 -23.143  1.00  2.75           C  
ATOM   5496  HA  PRO A 361       4.868 -12.498 -22.267  1.00  2.75           H  
ATOM   5497 1HB  PRO A 361       6.284 -14.312 -20.748  1.00  2.75           H  
ATOM   5498 2HB  PRO A 361       4.535 -14.104 -20.662  1.00  2.75           H  
ATOM   5499 1HG  PRO A 361       6.099 -16.191 -22.198  1.00  2.75           H  
ATOM   5500 2HG  PRO A 361       4.663 -16.413 -21.192  1.00  2.75           H  
ATOM   5501 1HD  PRO A 361       4.521 -16.219 -23.912  1.00  2.75           H  
ATOM   5502 2HD  PRO A 361       3.172 -15.554 -22.876  1.00  2.75           H  
ATOM   5503  N   PRO A 362       7.516 -12.145 -22.623  1.00  3.56           N  
ATOM   5504  CA  PRO A 362       8.928 -11.909 -22.838  1.00  3.56           C  
ATOM   5505  C   PRO A 362       9.758 -12.988 -22.155  1.00  3.56           C  
ATOM   5506  O   PRO A 362       9.282 -13.605 -21.203  1.00  3.56           O  
ATOM   5507  CB  PRO A 362       9.153 -10.552 -22.161  1.00  3.56           C  
ATOM   5508  CG  PRO A 362       7.811  -9.898 -22.171  1.00  3.56           C  
ATOM   5509  CD  PRO A 362       6.820 -11.016 -22.010  1.00  3.56           C  
ATOM   5510  HA  PRO A 362       9.101 -11.865 -23.919  1.00  3.56           H  
ATOM   5511 1HB  PRO A 362       9.557 -10.706 -21.146  1.00  3.56           H  
ATOM   5512 2HB  PRO A 362       9.904  -9.973 -22.715  1.00  3.56           H  
ATOM   5513 1HG  PRO A 362       7.740  -9.138 -21.374  1.00  3.56           H  
ATOM   5514 2HG  PRO A 362       7.686  -9.377 -23.123  1.00  3.56           H  
ATOM   5515 1HD  PRO A 362       6.620 -11.217 -20.969  1.00  3.56           H  
ATOM   5516 2HD  PRO A 362       5.927 -10.727 -22.582  1.00  3.56           H  
ATOM   5517  N   PRO A 363      10.979 -13.255 -22.629  1.00  4.53           N  
ATOM   5518  CA  PRO A 363      11.943 -14.128 -22.005  1.00  4.53           C  
ATOM   5519  C   PRO A 363      12.452 -13.410 -20.772  1.00  4.53           C  
ATOM   5520  O   PRO A 363      12.405 -12.178 -20.723  1.00  4.53           O  
ATOM   5521  CB  PRO A 363      13.011 -14.293 -23.087  1.00  4.53           C  
ATOM   5522  CG  PRO A 363      12.926 -13.014 -23.894  1.00  4.53           C  
ATOM   5523  CD  PRO A 363      11.447 -12.638 -23.883  1.00  4.53           C  
ATOM   5524  HA  PRO A 363      11.464 -15.083 -21.742  1.00  4.53           H  
ATOM   5525 1HB  PRO A 363      13.996 -14.440 -22.622  1.00  4.53           H  
ATOM   5526 2HB  PRO A 363      12.803 -15.191 -23.686  1.00  4.53           H  
ATOM   5527 1HG  PRO A 363      13.561 -12.242 -23.435  1.00  4.53           H  
ATOM   5528 2HG  PRO A 363      13.314 -13.182 -24.911  1.00  4.53           H  
ATOM   5529 1HD  PRO A 363      11.363 -11.547 -23.848  1.00  4.53           H  
ATOM   5530 2HD  PRO A 363      10.926 -13.078 -24.749  1.00  4.53           H  
ATOM   5531  N   GLU A 364      12.976 -14.149 -19.805  1.00  5.58           N  
ATOM   5532  CA  GLU A 364      13.514 -13.523 -18.601  1.00  5.58           C  
ATOM   5533  C   GLU A 364      14.928 -14.012 -18.245  1.00  5.58           C  
ATOM   5534  O   GLU A 364      15.066 -14.834 -17.338  1.00  5.58           O  
ATOM   5535  CB  GLU A 364      12.567 -13.773 -17.421  1.00  5.58           C  
ATOM   5536  CG  GLU A 364      11.156 -13.171 -17.597  1.00  5.58           C  
ATOM   5537  CD  GLU A 364      10.269 -13.377 -16.399  1.00  5.58           C  
ATOM   5538  OE1 GLU A 364      10.644 -12.965 -15.308  1.00  5.58           O  
ATOM   5539  OE2 GLU A 364       9.187 -13.935 -16.531  1.00  5.58           O  
ATOM   5540  H   GLU A 364      12.991 -15.155 -19.893  1.00  5.58           H  
ATOM   5541  HA  GLU A 364      13.548 -12.447 -18.756  1.00  5.58           H  
ATOM   5542 1HB  GLU A 364      12.456 -14.845 -17.268  1.00  5.58           H  
ATOM   5543 2HB  GLU A 364      13.001 -13.354 -16.513  1.00  5.58           H  
ATOM   5544 1HG  GLU A 364      11.250 -12.102 -17.791  1.00  5.58           H  
ATOM   5545 2HG  GLU A 364      10.679 -13.624 -18.467  1.00  5.58           H  
ATOM   5546  N   PRO A 365      15.972 -13.576 -18.980  1.00  6.56           N  
ATOM   5547  CA  PRO A 365      17.358 -13.968 -18.811  1.00  6.56           C  
ATOM   5548  C   PRO A 365      18.017 -13.145 -17.713  1.00  6.56           C  
ATOM   5549  O   PRO A 365      19.121 -13.470 -17.274  1.00  6.56           O  
ATOM   5550  OXT PRO A 365      17.599 -12.005 -17.514  1.00  6.56           O  
ATOM   5551  CB  PRO A 365      17.964 -13.639 -20.177  1.00  6.56           C  
ATOM   5552  CG  PRO A 365      17.154 -12.451 -20.677  1.00  6.56           C  
ATOM   5553  CD  PRO A 365      15.756 -12.641 -20.112  1.00  6.56           C  
ATOM   5554  HA  PRO A 365      17.414 -15.044 -18.588  1.00  6.56           H  
ATOM   5555 1HB  PRO A 365      19.035 -13.407 -20.067  1.00  6.56           H  
ATOM   5556 2HB  PRO A 365      17.893 -14.514 -20.841  1.00  6.56           H  
ATOM   5557 1HG  PRO A 365      17.616 -11.510 -20.342  1.00  6.56           H  
ATOM   5558 2HG  PRO A 365      17.159 -12.429 -21.777  1.00  6.56           H  
ATOM   5559 1HD  PRO A 365      15.354 -11.677 -19.773  1.00  6.56           H  
ATOM   5560 2HD  PRO A 365      15.152 -13.090 -20.889  1.00  6.56           H  
TER    5561
ENDMDL

REMARK ID 428134 MODEL 2 2022-10-15_00000179_1_19
PFRMAT TS
TARGET 2022-10-15_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.938   0.988   1.800  1.00  5.14           N  
ATOM      2  CA  MET A   1       2.394   1.729   0.632  1.00  5.14           C  
ATOM      3  C   MET A   1       1.406   2.831   0.277  1.00  5.14           C  
ATOM      4  O   MET A   1       1.371   3.892   0.908  1.00  5.14           O  
ATOM      5  CB  MET A   1       2.587   0.780  -0.552  1.00  5.14           C  
ATOM      6  CG  MET A   1       3.730  -0.205  -0.400  1.00  5.14           C  
ATOM      7  SD  MET A   1       3.821  -1.372  -1.776  1.00  5.14           S  
ATOM      8  CE  MET A   1       4.346  -0.296  -3.108  1.00  5.14           C  
ATOM      9 1H   MET A   1       2.260   0.033   1.744  1.00  5.14           H  
ATOM     10 2H   MET A   1       2.303   1.419   2.637  1.00  5.14           H  
ATOM     11 3H   MET A   1       0.928   1.004   1.826  1.00  5.14           H  
ATOM     12  HA  MET A   1       3.348   2.199   0.867  1.00  5.14           H  
ATOM     13 1HB  MET A   1       1.684   0.191  -0.700  1.00  5.14           H  
ATOM     14 2HB  MET A   1       2.766   1.358  -1.461  1.00  5.14           H  
ATOM     15 1HG  MET A   1       4.672   0.339  -0.345  1.00  5.14           H  
ATOM     16 2HG  MET A   1       3.605  -0.768   0.524  1.00  5.14           H  
ATOM     17 1HE  MET A   1       4.447  -0.876  -4.026  1.00  5.14           H  
ATOM     18 2HE  MET A   1       3.604   0.491  -3.255  1.00  5.14           H  
ATOM     19 3HE  MET A   1       5.307   0.155  -2.856  1.00  5.14           H  
ATOM     20  N   ALA A   2       0.554   2.576  -0.711  1.00  4.24           N  
ATOM     21  CA  ALA A   2      -0.422   3.571  -1.149  1.00  4.24           C  
ATOM     22  C   ALA A   2      -1.610   3.629  -0.200  1.00  4.24           C  
ATOM     23  O   ALA A   2      -2.691   3.141  -0.513  1.00  4.24           O  
ATOM     24  CB  ALA A   2      -0.901   3.257  -2.557  1.00  4.24           C  
ATOM     25  H   ALA A   2       0.582   1.695  -1.202  1.00  4.24           H  
ATOM     26  HA  ALA A   2       0.064   4.548  -1.147  1.00  4.24           H  
ATOM     27 1HB  ALA A   2      -1.610   4.024  -2.874  1.00  4.24           H  
ATOM     28 2HB  ALA A   2      -0.050   3.244  -3.238  1.00  4.24           H  
ATOM     29 3HB  ALA A   2      -1.391   2.284  -2.568  1.00  4.24           H  
ATOM     30  N   GLY A   3      -1.389   4.223   0.969  1.00  3.32           N  
ATOM     31  CA  GLY A   3      -2.407   4.293   2.019  1.00  3.32           C  
ATOM     32  C   GLY A   3      -3.455   5.390   1.797  1.00  3.32           C  
ATOM     33  O   GLY A   3      -4.421   5.495   2.554  1.00  3.32           O  
ATOM     34  H   GLY A   3      -0.448   4.580   1.135  1.00  3.32           H  
ATOM     35 1HA  GLY A   3      -2.910   3.329   2.088  1.00  3.32           H  
ATOM     36 2HA  GLY A   3      -1.915   4.456   2.976  1.00  3.32           H  
ATOM     37  N   LYS A   4      -3.256   6.229   0.784  1.00  2.55           N  
ATOM     38  CA  LYS A   4      -4.212   7.288   0.487  1.00  2.55           C  
ATOM     39  C   LYS A   4      -5.541   6.642   0.133  1.00  2.55           C  
ATOM     40  O   LYS A   4      -5.591   5.741  -0.703  1.00  2.55           O  
ATOM     41  CB  LYS A   4      -3.703   8.178  -0.652  1.00  2.55           C  
ATOM     42  CG  LYS A   4      -4.584   9.378  -0.996  1.00  2.55           C  
ATOM     43  CD  LYS A   4      -3.904  10.257  -2.055  1.00  2.55           C  
ATOM     44  CE  LYS A   4      -4.773  11.435  -2.437  1.00  2.55           C  
ATOM     45  NZ  LYS A   4      -4.126  12.311  -3.459  1.00  2.55           N  
ATOM     46  H   LYS A   4      -2.444   6.103   0.201  1.00  2.55           H  
ATOM     47  HA  LYS A   4      -4.358   7.901   1.378  1.00  2.55           H  
ATOM     48 1HB  LYS A   4      -2.713   8.555  -0.403  1.00  2.55           H  
ATOM     49 2HB  LYS A   4      -3.606   7.579  -1.560  1.00  2.55           H  
ATOM     50 1HG  LYS A   4      -5.542   9.024  -1.398  1.00  2.55           H  
ATOM     51 2HG  LYS A   4      -4.784   9.972  -0.101  1.00  2.55           H  
ATOM     52 1HD  LYS A   4      -2.952  10.623  -1.674  1.00  2.55           H  
ATOM     53 2HD  LYS A   4      -3.716   9.660  -2.948  1.00  2.55           H  
ATOM     54 1HE  LYS A   4      -5.697  11.058  -2.839  1.00  2.55           H  
ATOM     55 2HE  LYS A   4      -4.990  12.025  -1.546  1.00  2.55           H  
ATOM     56 1HZ  LYS A   4      -4.757  13.070  -3.679  1.00  2.55           H  
ATOM     57 2HZ  LYS A   4      -3.265  12.680  -3.092  1.00  2.55           H  
ATOM     58 3HZ  LYS A   4      -3.933  11.783  -4.303  1.00  2.55           H  
ATOM     59  N   SER A   5      -6.623   7.096   0.742  1.00  1.98           N  
ATOM     60  CA  SER A   5      -7.900   6.485   0.437  1.00  1.98           C  
ATOM     61  C   SER A   5      -8.281   6.688  -1.026  1.00  1.98           C  
ATOM     62  O   SER A   5      -8.124   7.797  -1.542  1.00  1.98           O  
ATOM     63  CB  SER A   5      -9.006   7.071   1.290  1.00  1.98           C  
ATOM     64  OG  SER A   5     -10.256   6.554   0.891  1.00  1.98           O  
ATOM     65  H   SER A   5      -6.551   7.840   1.424  1.00  1.98           H  
ATOM     66  HA  SER A   5      -7.807   5.436   0.687  1.00  1.98           H  
ATOM     67 1HB  SER A   5      -8.827   6.833   2.338  1.00  1.98           H  
ATOM     68 2HB  SER A   5      -9.010   8.159   1.193  1.00  1.98           H  
ATOM     69  HG  SER A   5     -10.912   6.932   1.508  1.00  1.98           H  
ATOM     70  N   PRO A   6      -8.886   5.682  -1.696  1.00  1.59           N  
ATOM     71  CA  PRO A   6      -9.456   5.770  -3.028  1.00  1.59           C  
ATOM     72  C   PRO A   6     -10.390   6.972  -3.136  1.00  1.59           C  
ATOM     73  O   PRO A   6     -10.510   7.564  -4.211  1.00  1.59           O  
ATOM     74  CB  PRO A   6     -10.215   4.440  -3.154  1.00  1.59           C  
ATOM     75  CG  PRO A   6      -9.417   3.486  -2.294  1.00  1.59           C  
ATOM     76  CD  PRO A   6      -8.954   4.318  -1.112  1.00  1.59           C  
ATOM     77  HA  PRO A   6      -8.646   5.826  -3.763  1.00  1.59           H  
ATOM     78 1HB  PRO A   6     -11.254   4.571  -2.805  1.00  1.59           H  
ATOM     79 2HB  PRO A   6     -10.271   4.136  -4.208  1.00  1.59           H  
ATOM     80 1HG  PRO A   6     -10.025   2.621  -1.996  1.00  1.59           H  
ATOM     81 2HG  PRO A   6      -8.567   3.087  -2.871  1.00  1.59           H  
ATOM     82 1HD  PRO A   6      -9.677   4.272  -0.282  1.00  1.59           H  
ATOM     83 2HD  PRO A   6      -7.948   3.959  -0.832  1.00  1.59           H  
ATOM     84  N   GLU A   7     -11.001   7.362  -1.997  1.00  1.35           N  
ATOM     85  CA  GLU A   7     -11.942   8.470  -1.915  1.00  1.35           C  
ATOM     86  C   GLU A   7     -11.306   9.783  -2.357  1.00  1.35           C  
ATOM     87  O   GLU A   7     -11.985  10.653  -2.933  1.00  1.35           O  
ATOM     88  CB  GLU A   7     -12.411   8.645  -0.467  1.00  1.35           C  
ATOM     89  CG  GLU A   7     -13.298   7.534   0.079  1.00  1.35           C  
ATOM     90  CD  GLU A   7     -13.572   7.684   1.574  1.00  1.35           C  
ATOM     91  OE1 GLU A   7     -12.954   8.527   2.184  1.00  1.35           O  
ATOM     92  OE2 GLU A   7     -14.372   6.949   2.099  1.00  1.35           O  
ATOM     93  H   GLU A   7     -10.809   6.873  -1.122  1.00  1.35           H  
ATOM     94  HA  GLU A   7     -12.795   8.248  -2.548  1.00  1.35           H  
ATOM     95 1HB  GLU A   7     -11.542   8.738   0.182  1.00  1.35           H  
ATOM     96 2HB  GLU A   7     -12.969   9.576  -0.385  1.00  1.35           H  
ATOM     97 1HG  GLU A   7     -14.243   7.565  -0.445  1.00  1.35           H  
ATOM     98 2HG  GLU A   7     -12.831   6.569  -0.118  1.00  1.35           H  
ATOM     99  N   GLU A   8     -10.008   9.922  -2.053  1.00  1.22           N  
ATOM    100  CA  GLU A   8      -9.221  11.108  -2.341  1.00  1.22           C  
ATOM    101  C   GLU A   8      -8.394  10.913  -3.608  1.00  1.22           C  
ATOM    102  O   GLU A   8      -8.020  11.885  -4.270  1.00  1.22           O  
ATOM    103  CB  GLU A   8      -8.287  11.413  -1.164  1.00  1.22           C  
ATOM    104  CG  GLU A   8      -8.999  11.699   0.158  1.00  1.22           C  
ATOM    105  CD  GLU A   8      -8.045  11.982   1.307  1.00  1.22           C  
ATOM    106  OE1 GLU A   8      -6.916  12.332   1.050  1.00  1.22           O  
ATOM    107  OE2 GLU A   8      -8.450  11.838   2.436  1.00  1.22           O  
ATOM    108  H   GLU A   8      -9.527   9.139  -1.622  1.00  1.22           H  
ATOM    109  HA  GLU A   8      -9.896  11.949  -2.497  1.00  1.22           H  
ATOM    110 1HB  GLU A   8      -7.623  10.561  -1.004  1.00  1.22           H  
ATOM    111 2HB  GLU A   8      -7.666  12.273  -1.406  1.00  1.22           H  
ATOM    112 1HG  GLU A   8      -9.657  12.557   0.025  1.00  1.22           H  
ATOM    113 2HG  GLU A   8      -9.618  10.836   0.410  1.00  1.22           H  
ATOM    114  N   GLU A   9      -8.088   9.651  -3.934  1.00  1.15           N  
ATOM    115  CA  GLU A   9      -7.266   9.344  -5.105  1.00  1.15           C  
ATOM    116  C   GLU A   9      -7.972   9.734  -6.403  1.00  1.15           C  
ATOM    117  O   GLU A   9      -7.334  10.248  -7.325  1.00  1.15           O  
ATOM    118  CB  GLU A   9      -6.904   7.859  -5.154  1.00  1.15           C  
ATOM    119  CG  GLU A   9      -5.943   7.462  -6.293  1.00  1.15           C  
ATOM    120  CD  GLU A   9      -4.564   8.067  -6.160  1.00  1.15           C  
ATOM    121  OE1 GLU A   9      -4.238   8.485  -5.080  1.00  1.15           O  
ATOM    122  OE2 GLU A   9      -3.843   8.106  -7.131  1.00  1.15           O  
ATOM    123  H   GLU A   9      -8.396   8.896  -3.323  1.00  1.15           H  
ATOM    124  HA  GLU A   9      -6.346   9.920  -5.039  1.00  1.15           H  
ATOM    125 1HB  GLU A   9      -6.472   7.551  -4.196  1.00  1.15           H  
ATOM    126 2HB  GLU A   9      -7.813   7.288  -5.301  1.00  1.15           H  
ATOM    127 1HG  GLU A   9      -5.859   6.375  -6.322  1.00  1.15           H  
ATOM    128 2HG  GLU A   9      -6.383   7.787  -7.237  1.00  1.15           H  
ATOM    129  N   HIS A  10      -9.292   9.531  -6.467  1.00  1.09           N  
ATOM    130  CA  HIS A  10      -9.999   9.869  -7.699  1.00  1.09           C  
ATOM    131  C   HIS A  10     -11.110  10.892  -7.413  1.00  1.09           C  
ATOM    132  O   HIS A  10     -11.750  10.813  -6.373  1.00  1.09           O  
ATOM    133  CB  HIS A  10     -10.608   8.610  -8.321  1.00  1.09           C  
ATOM    134  CG  HIS A  10      -9.607   7.585  -8.633  1.00  1.09           C  
ATOM    135  ND1 HIS A  10      -8.809   7.623  -9.764  1.00  1.09           N  
ATOM    136  CD2 HIS A  10      -9.270   6.468  -7.969  1.00  1.09           C  
ATOM    137  CE1 HIS A  10      -8.016   6.560  -9.761  1.00  1.09           C  
ATOM    138  NE2 HIS A  10      -8.286   5.852  -8.689  1.00  1.09           N  
ATOM    139  H   HIS A  10      -9.766   9.086  -5.678  1.00  1.09           H  
ATOM    140  HA  HIS A  10      -9.283  10.273  -8.398  1.00  1.09           H  
ATOM    141 1HB  HIS A  10     -11.334   8.175  -7.633  1.00  1.09           H  
ATOM    142 2HB  HIS A  10     -11.137   8.864  -9.235  1.00  1.09           H  
ATOM    143  HD2 HIS A  10      -9.704   6.117  -7.030  1.00  1.09           H  
ATOM    144  HE1 HIS A  10      -7.270   6.302 -10.514  1.00  1.09           H  
ATOM    145  HE2 HIS A  10      -7.843   4.981  -8.419  1.00  1.09           H  
ATOM    146  N   PRO A  11     -11.355  11.865  -8.318  1.00  1.04           N  
ATOM    147  CA  PRO A  11     -12.368  12.915  -8.223  1.00  1.04           C  
ATOM    148  C   PRO A  11     -13.810  12.496  -8.500  1.00  1.04           C  
ATOM    149  O   PRO A  11     -14.737  13.274  -8.269  1.00  1.04           O  
ATOM    150  CB  PRO A  11     -11.901  13.899  -9.296  1.00  1.04           C  
ATOM    151  CG  PRO A  11     -11.211  13.045 -10.332  1.00  1.04           C  
ATOM    152  CD  PRO A  11     -10.526  11.953  -9.548  1.00  1.04           C  
ATOM    153  HA  PRO A  11     -12.296  13.379  -7.227  1.00  1.04           H  
ATOM    154 1HB  PRO A  11     -12.771  14.436  -9.708  1.00  1.04           H  
ATOM    155 2HB  PRO A  11     -11.240  14.656  -8.852  1.00  1.04           H  
ATOM    156 1HG  PRO A  11     -11.946  12.661 -11.045  1.00  1.04           H  
ATOM    157 2HG  PRO A  11     -10.504  13.656 -10.912  1.00  1.04           H  
ATOM    158 1HD  PRO A  11     -10.561  11.019 -10.130  1.00  1.04           H  
ATOM    159 2HD  PRO A  11      -9.495  12.269  -9.305  1.00  1.04           H  
ATOM    160  N   VAL A  12     -14.012  11.302  -9.039  1.00  0.98           N  
ATOM    161  CA  VAL A  12     -15.352  10.915  -9.451  1.00  0.98           C  
ATOM    162  C   VAL A  12     -16.090  10.159  -8.344  1.00  0.98           C  
ATOM    163  O   VAL A  12     -15.718   9.042  -7.990  1.00  0.98           O  
ATOM    164  CB  VAL A  12     -15.257  10.026 -10.694  1.00  0.98           C  
ATOM    165  CG1 VAL A  12     -16.588   9.657 -11.099  1.00  0.98           C  
ATOM    166  CG2 VAL A  12     -14.500  10.735 -11.789  1.00  0.98           C  
ATOM    167  H   VAL A  12     -13.244  10.668  -9.193  1.00  0.98           H  
ATOM    168  HA  VAL A  12     -15.915  11.815  -9.700  1.00  0.98           H  
ATOM    169  HB  VAL A  12     -14.734   9.107 -10.436  1.00  0.98           H  
ATOM    170 1HG1 VAL A  12     -16.546   8.990 -11.959  1.00  0.98           H  
ATOM    171 2HG1 VAL A  12     -17.033   9.171 -10.265  1.00  0.98           H  
ATOM    172 3HG1 VAL A  12     -17.158  10.549 -11.353  1.00  0.98           H  
ATOM    173 1HG2 VAL A  12     -14.437  10.091 -12.658  1.00  0.98           H  
ATOM    174 2HG2 VAL A  12     -15.018  11.655 -12.054  1.00  0.98           H  
ATOM    175 3HG2 VAL A  12     -13.501  10.966 -11.438  1.00  0.98           H  
ATOM    176  N   LYS A  13     -17.154  10.757  -7.803  1.00  0.92           N  
ATOM    177  CA  LYS A  13     -17.845  10.160  -6.649  1.00  0.92           C  
ATOM    178  C   LYS A  13     -18.946   9.166  -7.001  1.00  0.92           C  
ATOM    179  O   LYS A  13     -19.647   9.321  -8.008  1.00  0.92           O  
ATOM    180  CB  LYS A  13     -18.427  11.261  -5.768  1.00  0.92           C  
ATOM    181  CG  LYS A  13     -17.372  12.255  -5.255  1.00  0.92           C  
ATOM    182  CD  LYS A  13     -16.377  11.573  -4.323  1.00  0.92           C  
ATOM    183  CE  LYS A  13     -15.322  12.566  -3.781  1.00  0.92           C  
ATOM    184  NZ  LYS A  13     -14.349  11.921  -2.815  1.00  0.92           N  
ATOM    185  H   LYS A  13     -17.441  11.662  -8.152  1.00  0.92           H  
ATOM    186  HA  LYS A  13     -17.105   9.624  -6.056  1.00  0.92           H  
ATOM    187 1HB  LYS A  13     -19.177  11.818  -6.328  1.00  0.92           H  
ATOM    188 2HB  LYS A  13     -18.924  10.811  -4.905  1.00  0.92           H  
ATOM    189 1HG  LYS A  13     -16.824  12.676  -6.104  1.00  0.92           H  
ATOM    190 2HG  LYS A  13     -17.860  13.068  -4.721  1.00  0.92           H  
ATOM    191 1HD  LYS A  13     -16.901  11.102  -3.489  1.00  0.92           H  
ATOM    192 2HD  LYS A  13     -15.877  10.796  -4.889  1.00  0.92           H  
ATOM    193 1HE  LYS A  13     -14.760  12.963  -4.627  1.00  0.92           H  
ATOM    194 2HE  LYS A  13     -15.830  13.385  -3.275  1.00  0.92           H  
ATOM    195 1HZ  LYS A  13     -13.676  12.601  -2.502  1.00  0.92           H  
ATOM    196 2HZ  LYS A  13     -14.847  11.559  -2.026  1.00  0.92           H  
ATOM    197 3HZ  LYS A  13     -13.827  11.138  -3.258  1.00  0.92           H  
ATOM    198  N   ALA A  14     -19.136   8.189  -6.108  1.00  0.86           N  
ATOM    199  CA  ALA A  14     -20.157   7.148  -6.204  1.00  0.86           C  
ATOM    200  C   ALA A  14     -20.658   6.693  -4.847  1.00  0.86           C  
ATOM    201  O   ALA A  14     -20.028   6.895  -3.805  1.00  0.86           O  
ATOM    202  CB  ALA A  14     -19.619   5.909  -6.886  1.00  0.86           C  
ATOM    203  H   ALA A  14     -18.484   8.127  -5.331  1.00  0.86           H  
ATOM    204  HA  ALA A  14     -21.000   7.553  -6.763  1.00  0.86           H  
ATOM    205 1HB  ALA A  14     -20.396   5.147  -6.941  1.00  0.86           H  
ATOM    206 2HB  ALA A  14     -19.277   6.105  -7.836  1.00  0.86           H  
ATOM    207 3HB  ALA A  14     -18.803   5.560  -6.286  1.00  0.86           H  
ATOM    208  N   TYR A  15     -21.815   6.055  -4.878  1.00  0.81           N  
ATOM    209  CA  TYR A  15     -22.398   5.478  -3.685  1.00  0.81           C  
ATOM    210  C   TYR A  15     -22.733   4.028  -3.919  1.00  0.81           C  
ATOM    211  O   TYR A  15     -22.994   3.626  -5.060  1.00  0.81           O  
ATOM    212  CB  TYR A  15     -23.649   6.229  -3.304  1.00  0.81           C  
ATOM    213  CG  TYR A  15     -23.374   7.667  -3.049  1.00  0.81           C  
ATOM    214  CD1 TYR A  15     -23.444   8.581  -4.088  1.00  0.81           C  
ATOM    215  CD2 TYR A  15     -23.035   8.075  -1.795  1.00  0.81           C  
ATOM    216  CE1 TYR A  15     -23.187   9.908  -3.850  1.00  0.81           C  
ATOM    217  CE2 TYR A  15     -22.792   9.398  -1.545  1.00  0.81           C  
ATOM    218  CZ  TYR A  15     -22.865  10.319  -2.567  1.00  0.81           C  
ATOM    219  OH  TYR A  15     -22.628  11.650  -2.319  1.00  0.81           O  
ATOM    220  H   TYR A  15     -22.297   5.957  -5.758  1.00  0.81           H  
ATOM    221  HA  TYR A  15     -21.676   5.528  -2.869  1.00  0.81           H  
ATOM    222 1HB  TYR A  15     -24.393   6.151  -4.100  1.00  0.81           H  
ATOM    223 2HB  TYR A  15     -24.081   5.794  -2.401  1.00  0.81           H  
ATOM    224  HD1 TYR A  15     -23.706   8.249  -5.092  1.00  0.81           H  
ATOM    225  HD2 TYR A  15     -22.970   7.344  -0.986  1.00  0.81           H  
ATOM    226  HE1 TYR A  15     -23.247  10.631  -4.663  1.00  0.81           H  
ATOM    227  HE2 TYR A  15     -22.542   9.715  -0.538  1.00  0.81           H  
ATOM    228  HH  TYR A  15     -22.603  11.797  -1.369  1.00  0.81           H  
ATOM    229  N   GLY A  16     -22.759   3.261  -2.834  1.00  0.77           N  
ATOM    230  CA  GLY A  16     -23.128   1.853  -2.905  1.00  0.77           C  
ATOM    231  C   GLY A  16     -23.191   1.205  -1.544  1.00  0.77           C  
ATOM    232  O   GLY A  16     -23.230   1.894  -0.531  1.00  0.77           O  
ATOM    233  H   GLY A  16     -22.483   3.674  -1.939  1.00  0.77           H  
ATOM    234 1HA  GLY A  16     -24.088   1.747  -3.397  1.00  0.77           H  
ATOM    235 2HA  GLY A  16     -22.388   1.329  -3.505  1.00  0.77           H  
ATOM    236  N   TRP A  17     -23.274  -0.122  -1.527  1.00  0.76           N  
ATOM    237  CA  TRP A  17     -23.332  -0.907  -0.289  1.00  0.76           C  
ATOM    238  C   TRP A  17     -22.144  -1.849  -0.174  1.00  0.76           C  
ATOM    239  O   TRP A  17     -21.763  -2.496  -1.144  1.00  0.76           O  
ATOM    240  CB  TRP A  17     -24.645  -1.668  -0.219  1.00  0.76           C  
ATOM    241  CG  TRP A  17     -25.815  -0.840   0.197  1.00  0.76           C  
ATOM    242  CD1 TRP A  17     -26.312   0.294  -0.370  1.00  0.76           C  
ATOM    243  CD2 TRP A  17     -26.710  -1.177   1.265  1.00  0.76           C  
ATOM    244  NE1 TRP A  17     -27.448   0.685   0.281  1.00  0.76           N  
ATOM    245  CE2 TRP A  17     -27.713  -0.219   1.278  1.00  0.76           C  
ATOM    246  CE3 TRP A  17     -26.748  -2.212   2.179  1.00  0.76           C  
ATOM    247  CZ2 TRP A  17     -28.758  -0.273   2.183  1.00  0.76           C  
ATOM    248  CZ3 TRP A  17     -27.778  -2.272   3.086  1.00  0.76           C  
ATOM    249  CH2 TRP A  17     -28.763  -1.327   3.088  1.00  0.76           C  
ATOM    250  H   TRP A  17     -23.248  -0.602  -2.427  1.00  0.76           H  
ATOM    251  HA  TRP A  17     -23.297  -0.221   0.553  1.00  0.76           H  
ATOM    252 1HB  TRP A  17     -24.862  -2.105  -1.194  1.00  0.76           H  
ATOM    253 2HB  TRP A  17     -24.545  -2.487   0.490  1.00  0.76           H  
ATOM    254  HD1 TRP A  17     -25.883   0.806  -1.208  1.00  0.76           H  
ATOM    255  HE1 TRP A  17     -28.016   1.494   0.057  1.00  0.76           H  
ATOM    256  HE3 TRP A  17     -25.984  -2.964   2.175  1.00  0.76           H  
ATOM    257  HZ2 TRP A  17     -29.558   0.472   2.197  1.00  0.76           H  
ATOM    258  HZ3 TRP A  17     -27.789  -3.101   3.800  1.00  0.76           H  
ATOM    259  HH2 TRP A  17     -29.571  -1.405   3.816  1.00  0.76           H  
ATOM    260  N   ALA A  18     -21.596  -1.964   1.028  1.00  0.77           N  
ATOM    261  CA  ALA A  18     -20.417  -2.804   1.230  1.00  0.77           C  
ATOM    262  C   ALA A  18     -20.363  -3.407   2.592  1.00  0.77           C  
ATOM    263  O   ALA A  18     -20.982  -2.906   3.533  1.00  0.77           O  
ATOM    264  CB  ALA A  18     -19.148  -2.006   1.064  1.00  0.77           C  
ATOM    265  H   ALA A  18     -21.970  -1.401   1.791  1.00  0.77           H  
ATOM    266  HA  ALA A  18     -20.450  -3.612   0.504  1.00  0.77           H  
ATOM    267 1HB  ALA A  18     -18.304  -2.651   1.209  1.00  0.77           H  
ATOM    268 2HB  ALA A  18     -19.097  -1.596   0.105  1.00  0.77           H  
ATOM    269 3HB  ALA A  18     -19.123  -1.212   1.801  1.00  0.77           H  
ATOM    270  N   VAL A  19     -19.601  -4.487   2.703  1.00  0.79           N  
ATOM    271  CA  VAL A  19     -19.441  -5.147   3.966  1.00  0.79           C  
ATOM    272  C   VAL A  19     -18.510  -4.327   4.776  1.00  0.79           C  
ATOM    273  O   VAL A  19     -17.398  -4.033   4.334  1.00  0.79           O  
ATOM    274  CB  VAL A  19     -18.807  -6.537   3.813  1.00  0.79           C  
ATOM    275  CG1 VAL A  19     -18.602  -7.173   5.175  1.00  0.79           C  
ATOM    276  CG2 VAL A  19     -19.608  -7.382   2.968  1.00  0.79           C  
ATOM    277  H   VAL A  19     -19.145  -4.862   1.885  1.00  0.79           H  
ATOM    278  HA  VAL A  19     -20.395  -5.222   4.461  1.00  0.79           H  
ATOM    279  HB  VAL A  19     -17.847  -6.422   3.369  1.00  0.79           H  
ATOM    280 1HG1 VAL A  19     -18.135  -8.147   5.049  1.00  0.79           H  
ATOM    281 2HG1 VAL A  19     -17.964  -6.541   5.779  1.00  0.79           H  
ATOM    282 3HG1 VAL A  19     -19.565  -7.291   5.663  1.00  0.79           H  
ATOM    283 1HG2 VAL A  19     -19.104  -8.330   2.876  1.00  0.79           H  
ATOM    284 2HG2 VAL A  19     -20.587  -7.520   3.426  1.00  0.79           H  
ATOM    285 3HG2 VAL A  19     -19.711  -6.928   1.987  1.00  0.79           H  
ATOM    286  N   LYS A  20     -18.969  -3.949   5.953  1.00  0.81           N  
ATOM    287  CA  LYS A  20     -18.148  -3.164   6.851  1.00  0.81           C  
ATOM    288  C   LYS A  20     -17.617  -4.077   7.929  1.00  0.81           C  
ATOM    289  O   LYS A  20     -16.523  -3.856   8.452  1.00  0.81           O  
ATOM    290  CB  LYS A  20     -18.908  -1.975   7.419  1.00  0.81           C  
ATOM    291  CG  LYS A  20     -19.263  -0.917   6.362  1.00  0.81           C  
ATOM    292  CD  LYS A  20     -20.004   0.270   6.971  1.00  0.81           C  
ATOM    293  CE  LYS A  20     -20.352   1.322   5.902  1.00  0.81           C  
ATOM    294  NZ  LYS A  20     -21.274   2.370   6.436  1.00  0.81           N  
ATOM    295  H   LYS A  20     -19.916  -4.240   6.208  1.00  0.81           H  
ATOM    296  HA  LYS A  20     -17.292  -2.775   6.298  1.00  0.81           H  
ATOM    297 1HB  LYS A  20     -19.836  -2.323   7.876  1.00  0.81           H  
ATOM    298 2HB  LYS A  20     -18.313  -1.498   8.199  1.00  0.81           H  
ATOM    299 1HG  LYS A  20     -18.348  -0.561   5.886  1.00  0.81           H  
ATOM    300 2HG  LYS A  20     -19.894  -1.374   5.594  1.00  0.81           H  
ATOM    301 1HD  LYS A  20     -20.909  -0.067   7.469  1.00  0.81           H  
ATOM    302 2HD  LYS A  20     -19.363   0.740   7.717  1.00  0.81           H  
ATOM    303 1HE  LYS A  20     -19.432   1.800   5.568  1.00  0.81           H  
ATOM    304 2HE  LYS A  20     -20.827   0.837   5.044  1.00  0.81           H  
ATOM    305 1HZ  LYS A  20     -21.487   3.050   5.695  1.00  0.81           H  
ATOM    306 2HZ  LYS A  20     -22.146   1.908   6.713  1.00  0.81           H  
ATOM    307 3HZ  LYS A  20     -20.862   2.842   7.225  1.00  0.81           H  
ATOM    308  N   ASP A  21     -18.376  -5.126   8.256  1.00  0.84           N  
ATOM    309  CA  ASP A  21     -17.875  -6.050   9.269  1.00  0.84           C  
ATOM    310  C   ASP A  21     -17.729  -7.445   8.688  1.00  0.84           C  
ATOM    311  O   ASP A  21     -18.673  -8.249   8.683  1.00  0.84           O  
ATOM    312  CB  ASP A  21     -18.729  -6.046  10.530  1.00  0.84           C  
ATOM    313  CG  ASP A  21     -18.170  -6.996  11.635  1.00  0.84           C  
ATOM    314  OD1 ASP A  21     -17.425  -7.938  11.307  1.00  0.84           O  
ATOM    315  OD2 ASP A  21     -18.480  -6.771  12.782  1.00  0.84           O  
ATOM    316  H   ASP A  21     -19.286  -5.270   7.797  1.00  0.84           H  
ATOM    317  HA  ASP A  21     -16.880  -5.727   9.573  1.00  0.84           H  
ATOM    318 1HB  ASP A  21     -18.769  -5.032  10.934  1.00  0.84           H  
ATOM    319 2HB  ASP A  21     -19.751  -6.342  10.285  1.00  0.84           H  
ATOM    320  N   ARG A  22     -16.496  -7.733   8.270  1.00  0.86           N  
ATOM    321  CA  ARG A  22     -16.081  -8.946   7.570  1.00  0.86           C  
ATOM    322  C   ARG A  22     -16.332 -10.242   8.334  1.00  0.86           C  
ATOM    323  O   ARG A  22     -16.268 -11.317   7.747  1.00  0.86           O  
ATOM    324  CB  ARG A  22     -14.604  -8.859   7.214  1.00  0.86           C  
ATOM    325  CG  ARG A  22     -13.628  -8.916   8.376  1.00  0.86           C  
ATOM    326  CD  ARG A  22     -12.217  -8.592   7.944  1.00  0.86           C  
ATOM    327  NE  ARG A  22     -11.660  -9.586   7.022  1.00  0.86           N  
ATOM    328  CZ  ARG A  22     -10.460  -9.475   6.395  1.00  0.86           C  
ATOM    329  NH1 ARG A  22      -9.697  -8.426   6.615  1.00  0.86           N  
ATOM    330  NH2 ARG A  22     -10.051 -10.422   5.553  1.00  0.86           N  
ATOM    331  H   ARG A  22     -15.799  -7.007   8.393  1.00  0.86           H  
ATOM    332  HA  ARG A  22     -16.638  -9.000   6.636  1.00  0.86           H  
ATOM    333 1HB  ARG A  22     -14.350  -9.672   6.536  1.00  0.86           H  
ATOM    334 2HB  ARG A  22     -14.419  -7.924   6.694  1.00  0.86           H  
ATOM    335 1HG  ARG A  22     -13.932  -8.199   9.138  1.00  0.86           H  
ATOM    336 2HG  ARG A  22     -13.634  -9.922   8.799  1.00  0.86           H  
ATOM    337 1HD  ARG A  22     -12.213  -7.625   7.439  1.00  0.86           H  
ATOM    338 2HD  ARG A  22     -11.574  -8.544   8.821  1.00  0.86           H  
ATOM    339  HE  ARG A  22     -12.220 -10.403   6.820  1.00  0.86           H  
ATOM    340 1HH1 ARG A  22     -10.002  -7.704   7.250  1.00  0.86           H  
ATOM    341 2HH1 ARG A  22      -8.806  -8.344   6.145  1.00  0.86           H  
ATOM    342 1HH2 ARG A  22     -10.646 -11.238   5.366  1.00  0.86           H  
ATOM    343 2HH2 ARG A  22      -9.162 -10.331   5.080  1.00  0.86           H  
ATOM    344  N   THR A  23     -16.572 -10.167   9.647  1.00  0.86           N  
ATOM    345  CA  THR A  23     -16.783 -11.392  10.403  1.00  0.86           C  
ATOM    346  C   THR A  23     -18.268 -11.761  10.443  1.00  0.86           C  
ATOM    347  O   THR A  23     -18.636 -12.840  10.915  1.00  0.86           O  
ATOM    348  CB  THR A  23     -16.217 -11.278  11.833  1.00  0.86           C  
ATOM    349  OG1 THR A  23     -16.942 -10.303  12.603  1.00  0.86           O  
ATOM    350  CG2 THR A  23     -14.764 -10.839  11.749  1.00  0.86           C  
ATOM    351  H   THR A  23     -16.665  -9.260  10.128  1.00  0.86           H  
ATOM    352  HA  THR A  23     -16.253 -12.202   9.903  1.00  0.86           H  
ATOM    353  HB  THR A  23     -16.279 -12.244  12.329  1.00  0.86           H  
ATOM    354  HG1 THR A  23     -17.027  -9.450  12.109  1.00  0.86           H  
ATOM    355 1HG2 THR A  23     -14.349 -10.761  12.753  1.00  0.86           H  
ATOM    356 2HG2 THR A  23     -14.194 -11.568  11.174  1.00  0.86           H  
ATOM    357 3HG2 THR A  23     -14.715  -9.867  11.259  1.00  0.86           H  
ATOM    358  N   THR A  24     -19.121 -10.855   9.946  1.00  0.86           N  
ATOM    359  CA  THR A  24     -20.562 -11.070   9.939  1.00  0.86           C  
ATOM    360  C   THR A  24     -21.117 -11.015   8.522  1.00  0.86           C  
ATOM    361  O   THR A  24     -22.158 -11.601   8.222  1.00  0.86           O  
ATOM    362  CB  THR A  24     -21.267  -9.952  10.701  1.00  0.86           C  
ATOM    363  OG1 THR A  24     -21.024  -8.708   9.999  1.00  0.86           O  
ATOM    364  CG2 THR A  24     -20.718  -9.831  12.101  1.00  0.86           C  
ATOM    365  H   THR A  24     -18.756  -9.981   9.576  1.00  0.86           H  
ATOM    366  HA  THR A  24     -20.789 -12.042  10.375  1.00  0.86           H  
ATOM    367  HB  THR A  24     -22.334 -10.151  10.742  1.00  0.86           H  
ATOM    368  HG1 THR A  24     -20.052  -8.582   9.862  1.00  0.86           H  
ATOM    369 1HG2 THR A  24     -21.222  -9.016  12.618  1.00  0.86           H  
ATOM    370 2HG2 THR A  24     -20.880 -10.762  12.640  1.00  0.86           H  
ATOM    371 3HG2 THR A  24     -19.648  -9.618  12.058  1.00  0.86           H  
ATOM    372  N   GLY A  25     -20.417 -10.292   7.651  1.00  0.86           N  
ATOM    373  CA  GLY A  25     -20.858 -10.091   6.283  1.00  0.86           C  
ATOM    374  C   GLY A  25     -21.881  -8.967   6.120  1.00  0.86           C  
ATOM    375  O   GLY A  25     -22.408  -8.755   5.028  1.00  0.86           O  
ATOM    376  H   GLY A  25     -19.577  -9.817   7.961  1.00  0.86           H  
ATOM    377 1HA  GLY A  25     -19.989  -9.872   5.670  1.00  0.86           H  
ATOM    378 2HA  GLY A  25     -21.284 -11.017   5.918  1.00  0.86           H  
ATOM    379  N   ILE A  26     -22.152  -8.232   7.193  1.00  0.86           N  
ATOM    380  CA  ILE A  26     -23.150  -7.176   7.127  1.00  0.86           C  
ATOM    381  C   ILE A  26     -22.757  -6.004   6.239  1.00  0.86           C  
ATOM    382  O   ILE A  26     -21.691  -5.368   6.434  1.00  0.86           O  
ATOM    383  CB  ILE A  26     -23.455  -6.660   8.542  1.00  0.86           C  
ATOM    384  CG1 ILE A  26     -24.085  -7.789   9.353  1.00  0.86           C  
ATOM    385  CG2 ILE A  26     -24.368  -5.449   8.486  1.00  0.86           C  
ATOM    386  CD1 ILE A  26     -24.174  -7.498  10.831  1.00  0.86           C  
ATOM    387  H   ILE A  26     -21.695  -8.433   8.083  1.00  0.86           H  
ATOM    388  HA  ILE A  26     -24.066  -7.607   6.722  1.00  0.86           H  
ATOM    389  HB  ILE A  26     -22.521  -6.388   9.034  1.00  0.86           H  
ATOM    390 1HG1 ILE A  26     -25.089  -7.971   8.975  1.00  0.86           H  
ATOM    391 2HG1 ILE A  26     -23.499  -8.691   9.203  1.00  0.86           H  
ATOM    392 1HG2 ILE A  26     -24.569  -5.099   9.495  1.00  0.86           H  
ATOM    393 2HG2 ILE A  26     -23.892  -4.651   7.916  1.00  0.86           H  
ATOM    394 3HG2 ILE A  26     -25.303  -5.723   8.003  1.00  0.86           H  
ATOM    395 1HD1 ILE A  26     -24.631  -8.346  11.340  1.00  0.86           H  
ATOM    396 2HD1 ILE A  26     -23.169  -7.334  11.227  1.00  0.86           H  
ATOM    397 3HD1 ILE A  26     -24.779  -6.608  10.992  1.00  0.86           H  
ATOM    398  N   LEU A  27     -23.690  -5.720   5.297  1.00  0.87           N  
ATOM    399  CA  LEU A  27     -23.618  -4.660   4.305  1.00  0.87           C  
ATOM    400  C   LEU A  27     -24.277  -3.381   4.793  1.00  0.87           C  
ATOM    401  O   LEU A  27     -25.330  -3.413   5.445  1.00  0.87           O  
ATOM    402  CB  LEU A  27     -24.305  -5.086   2.998  1.00  0.87           C  
ATOM    403  CG  LEU A  27     -23.733  -6.283   2.294  1.00  0.87           C  
ATOM    404  CD1 LEU A  27     -24.558  -6.632   1.163  1.00  0.87           C  
ATOM    405  CD2 LEU A  27     -22.441  -5.976   1.820  1.00  0.87           C  
ATOM    406  H   LEU A  27     -24.507  -6.323   5.239  1.00  0.87           H  
ATOM    407  HA  LEU A  27     -22.581  -4.469   4.107  1.00  0.87           H  
ATOM    408 1HB  LEU A  27     -25.354  -5.270   3.192  1.00  0.87           H  
ATOM    409 2HB  LEU A  27     -24.220  -4.258   2.305  1.00  0.87           H  
ATOM    410  HG  LEU A  27     -23.681  -7.108   2.983  1.00  0.87           H  
ATOM    411 1HD1 LEU A  27     -24.146  -7.495   0.660  1.00  0.87           H  
ATOM    412 2HD1 LEU A  27     -25.518  -6.864   1.537  1.00  0.87           H  
ATOM    413 3HD1 LEU A  27     -24.610  -5.792   0.472  1.00  0.87           H  
ATOM    414 1HD2 LEU A  27     -22.021  -6.844   1.317  1.00  0.87           H  
ATOM    415 2HD2 LEU A  27     -22.486  -5.135   1.127  1.00  0.87           H  
ATOM    416 3HD2 LEU A  27     -21.876  -5.727   2.668  1.00  0.87           H  
ATOM    417  N   SER A  28     -23.705  -2.261   4.376  1.00  0.88           N  
ATOM    418  CA  SER A  28     -24.185  -0.930   4.724  1.00  0.88           C  
ATOM    419  C   SER A  28     -23.817   0.100   3.644  1.00  0.88           C  
ATOM    420  O   SER A  28     -22.815  -0.084   2.951  1.00  0.88           O  
ATOM    421  CB  SER A  28     -23.553  -0.553   6.051  1.00  0.88           C  
ATOM    422  OG  SER A  28     -23.827   0.776   6.433  1.00  0.88           O  
ATOM    423  H   SER A  28     -22.831  -2.359   3.862  1.00  0.88           H  
ATOM    424  HA  SER A  28     -25.258  -1.000   4.844  1.00  0.88           H  
ATOM    425 1HB  SER A  28     -23.902  -1.234   6.827  1.00  0.88           H  
ATOM    426 2HB  SER A  28     -22.498  -0.704   5.955  1.00  0.88           H  
ATOM    427  HG  SER A  28     -23.866   1.282   5.602  1.00  0.88           H  
ATOM    428  N   PRO A  29     -24.618   1.167   3.434  1.00  0.90           N  
ATOM    429  CA  PRO A  29     -24.341   2.230   2.488  1.00  0.90           C  
ATOM    430  C   PRO A  29     -22.996   2.888   2.758  1.00  0.90           C  
ATOM    431  O   PRO A  29     -22.619   3.101   3.921  1.00  0.90           O  
ATOM    432  CB  PRO A  29     -25.442   3.250   2.791  1.00  0.90           C  
ATOM    433  CG  PRO A  29     -26.575   2.454   3.350  1.00  0.90           C  
ATOM    434  CD  PRO A  29     -25.927   1.325   4.139  1.00  0.90           C  
ATOM    435  HA  PRO A  29     -24.419   1.848   1.471  1.00  0.90           H  
ATOM    436 1HB  PRO A  29     -25.067   4.012   3.483  1.00  0.90           H  
ATOM    437 2HB  PRO A  29     -25.718   3.775   1.860  1.00  0.90           H  
ATOM    438 1HG  PRO A  29     -27.188   3.100   3.995  1.00  0.90           H  
ATOM    439 2HG  PRO A  29     -27.220   2.135   2.557  1.00  0.90           H  
ATOM    440 1HD  PRO A  29     -25.803   1.611   5.185  1.00  0.90           H  
ATOM    441 2HD  PRO A  29     -26.558   0.448   4.021  1.00  0.90           H  
ATOM    442  N   PHE A  30     -22.293   3.251   1.693  1.00  0.91           N  
ATOM    443  CA  PHE A  30     -21.021   3.934   1.858  1.00  0.91           C  
ATOM    444  C   PHE A  30     -20.787   4.861   0.659  1.00  0.91           C  
ATOM    445  O   PHE A  30     -21.435   4.742  -0.390  1.00  0.91           O  
ATOM    446  CB  PHE A  30     -19.893   2.890   2.017  1.00  0.91           C  
ATOM    447  CG  PHE A  30     -19.456   2.179   0.788  1.00  0.91           C  
ATOM    448  CD1 PHE A  30     -18.260   2.516   0.188  1.00  0.91           C  
ATOM    449  CD2 PHE A  30     -20.238   1.262   0.180  1.00  0.91           C  
ATOM    450  CE1 PHE A  30     -17.854   1.889  -0.953  1.00  0.91           C  
ATOM    451  CE2 PHE A  30     -19.836   0.672  -1.004  1.00  0.91           C  
ATOM    452  CZ  PHE A  30     -18.642   0.984  -1.549  1.00  0.91           C  
ATOM    453  H   PHE A  30     -22.641   3.007   0.773  1.00  0.91           H  
ATOM    454  HA  PHE A  30     -21.062   4.546   2.757  1.00  0.91           H  
ATOM    455 1HB  PHE A  30     -19.020   3.377   2.443  1.00  0.91           H  
ATOM    456 2HB  PHE A  30     -20.215   2.132   2.731  1.00  0.91           H  
ATOM    457  HD1 PHE A  30     -17.622   3.275   0.653  1.00  0.91           H  
ATOM    458  HD2 PHE A  30     -21.195   1.012   0.631  1.00  0.91           H  
ATOM    459  HE1 PHE A  30     -16.905   2.133  -1.398  1.00  0.91           H  
ATOM    460  HE2 PHE A  30     -20.469  -0.054  -1.497  1.00  0.91           H  
ATOM    461  HZ  PHE A  30     -18.322   0.519  -2.470  1.00  0.91           H  
ATOM    462  N   LYS A  31     -19.847   5.780   0.816  1.00  0.92           N  
ATOM    463  CA  LYS A  31     -19.464   6.696  -0.253  1.00  0.92           C  
ATOM    464  C   LYS A  31     -18.053   6.382  -0.685  1.00  0.92           C  
ATOM    465  O   LYS A  31     -17.212   6.040   0.146  1.00  0.92           O  
ATOM    466  CB  LYS A  31     -19.573   8.150   0.198  1.00  0.92           C  
ATOM    467  CG  LYS A  31     -19.167   9.190  -0.860  1.00  0.92           C  
ATOM    468  CD  LYS A  31     -19.533  10.622  -0.420  1.00  0.92           C  
ATOM    469  CE  LYS A  31     -18.677  11.096   0.748  1.00  0.92           C  
ATOM    470  NZ  LYS A  31     -18.943  12.523   1.091  1.00  0.92           N  
ATOM    471  H   LYS A  31     -19.364   5.841   1.701  1.00  0.92           H  
ATOM    472  HA  LYS A  31     -20.116   6.546  -1.114  1.00  0.92           H  
ATOM    473 1HB  LYS A  31     -20.599   8.360   0.496  1.00  0.92           H  
ATOM    474 2HB  LYS A  31     -18.940   8.304   1.070  1.00  0.92           H  
ATOM    475 1HG  LYS A  31     -18.090   9.136  -1.031  1.00  0.92           H  
ATOM    476 2HG  LYS A  31     -19.675   8.961  -1.804  1.00  0.92           H  
ATOM    477 1HD  LYS A  31     -19.411  11.303  -1.264  1.00  0.92           H  
ATOM    478 2HD  LYS A  31     -20.563  10.661  -0.099  1.00  0.92           H  
ATOM    479 1HE  LYS A  31     -18.897  10.481   1.617  1.00  0.92           H  
ATOM    480 2HE  LYS A  31     -17.624  10.984   0.492  1.00  0.92           H  
ATOM    481 1HZ  LYS A  31     -18.373  12.804   1.875  1.00  0.92           H  
ATOM    482 2HZ  LYS A  31     -18.738  13.113   0.306  1.00  0.92           H  
ATOM    483 3HZ  LYS A  31     -19.934  12.658   1.351  1.00  0.92           H  
ATOM    484  N   PHE A  32     -17.801   6.444  -1.979  1.00  0.91           N  
ATOM    485  CA  PHE A  32     -16.469   6.166  -2.477  1.00  0.91           C  
ATOM    486  C   PHE A  32     -16.181   6.900  -3.760  1.00  0.91           C  
ATOM    487  O   PHE A  32     -17.070   7.498  -4.363  1.00  0.91           O  
ATOM    488  CB  PHE A  32     -16.299   4.675  -2.679  1.00  0.91           C  
ATOM    489  CG  PHE A  32     -17.153   4.052  -3.757  1.00  0.91           C  
ATOM    490  CD1 PHE A  32     -16.612   3.851  -4.984  1.00  0.91           C  
ATOM    491  CD2 PHE A  32     -18.470   3.668  -3.549  1.00  0.91           C  
ATOM    492  CE1 PHE A  32     -17.306   3.264  -5.987  1.00  0.91           C  
ATOM    493  CE2 PHE A  32     -19.184   3.063  -4.555  1.00  0.91           C  
ATOM    494  CZ  PHE A  32     -18.583   2.855  -5.782  1.00  0.91           C  
ATOM    495  H   PHE A  32     -18.548   6.693  -2.626  1.00  0.91           H  
ATOM    496  HA  PHE A  32     -15.749   6.493  -1.731  1.00  0.91           H  
ATOM    497 1HB  PHE A  32     -15.258   4.463  -2.922  1.00  0.91           H  
ATOM    498 2HB  PHE A  32     -16.505   4.199  -1.750  1.00  0.91           H  
ATOM    499  HD1 PHE A  32     -15.595   4.151  -5.146  1.00  0.91           H  
ATOM    500  HD2 PHE A  32     -18.939   3.835  -2.579  1.00  0.91           H  
ATOM    501  HE1 PHE A  32     -16.832   3.108  -6.951  1.00  0.91           H  
ATOM    502  HE2 PHE A  32     -20.211   2.750  -4.381  1.00  0.91           H  
ATOM    503  HZ  PHE A  32     -19.112   2.379  -6.598  1.00  0.91           H  
ATOM    504  N   SER A  33     -14.930   6.884  -4.176  1.00  0.89           N  
ATOM    505  CA  SER A  33     -14.618   7.479  -5.455  1.00  0.89           C  
ATOM    506  C   SER A  33     -14.231   6.348  -6.388  1.00  0.89           C  
ATOM    507  O   SER A  33     -13.733   5.313  -5.936  1.00  0.89           O  
ATOM    508  CB  SER A  33     -13.507   8.478  -5.327  1.00  0.89           C  
ATOM    509  OG  SER A  33     -13.853   9.536  -4.453  1.00  0.89           O  
ATOM    510  H   SER A  33     -14.211   6.423  -3.640  1.00  0.89           H  
ATOM    511  HA  SER A  33     -15.498   7.968  -5.854  1.00  0.89           H  
ATOM    512 1HB  SER A  33     -12.644   7.988  -4.983  1.00  0.89           H  
ATOM    513 2HB  SER A  33     -13.287   8.875  -6.311  1.00  0.89           H  
ATOM    514  HG  SER A  33     -13.004   9.939  -4.161  1.00  0.89           H  
ATOM    515  N   ARG A  34     -14.426   6.554  -7.677  1.00  0.86           N  
ATOM    516  CA  ARG A  34     -14.105   5.538  -8.662  1.00  0.86           C  
ATOM    517  C   ARG A  34     -13.135   6.091  -9.676  1.00  0.86           C  
ATOM    518  O   ARG A  34     -13.027   7.302  -9.862  1.00  0.86           O  
ATOM    519  CB  ARG A  34     -15.380   5.030  -9.348  1.00  0.86           C  
ATOM    520  CG  ARG A  34     -16.140   6.041 -10.210  1.00  0.86           C  
ATOM    521  CD  ARG A  34     -17.454   5.466 -10.699  1.00  0.86           C  
ATOM    522  NE  ARG A  34     -18.207   6.390 -11.564  1.00  0.86           N  
ATOM    523  CZ  ARG A  34     -18.970   7.382 -11.065  1.00  0.86           C  
ATOM    524  NH1 ARG A  34     -18.982   7.546  -9.819  1.00  0.86           N  
ATOM    525  NH2 ARG A  34     -19.685   8.181 -11.802  1.00  0.86           N  
ATOM    526  H   ARG A  34     -14.839   7.440  -7.963  1.00  0.86           H  
ATOM    527  HA  ARG A  34     -13.632   4.695  -8.159  1.00  0.86           H  
ATOM    528 1HB  ARG A  34     -15.136   4.181  -9.985  1.00  0.86           H  
ATOM    529 2HB  ARG A  34     -16.075   4.680  -8.589  1.00  0.86           H  
ATOM    530 1HG  ARG A  34     -16.347   6.929  -9.614  1.00  0.86           H  
ATOM    531 2HG  ARG A  34     -15.527   6.311 -11.078  1.00  0.86           H  
ATOM    532 1HD  ARG A  34     -17.268   4.554 -11.260  1.00  0.86           H  
ATOM    533 2HD  ARG A  34     -18.083   5.226  -9.842  1.00  0.86           H  
ATOM    534  HE  ARG A  34     -18.190   6.248 -12.562  1.00  0.86           H  
ATOM    535 1HH1 ARG A  34     -18.423   6.951  -9.237  1.00  0.86           H  
ATOM    536 2HH1 ARG A  34     -19.532   8.289  -9.395  1.00  0.86           H  
ATOM    537 1HH2 ARG A  34     -19.725   8.058 -12.798  1.00  0.86           H  
ATOM    538 2HH2 ARG A  34     -20.244   8.900 -11.368  1.00  0.86           H  
ATOM    539  N   ARG A  35     -12.413   5.196 -10.320  1.00  0.83           N  
ATOM    540  CA  ARG A  35     -11.443   5.598 -11.314  1.00  0.83           C  
ATOM    541  C   ARG A  35     -12.101   6.361 -12.440  1.00  0.83           C  
ATOM    542  O   ARG A  35     -13.129   5.938 -12.952  1.00  0.83           O  
ATOM    543  CB  ARG A  35     -10.727   4.364 -11.836  1.00  0.83           C  
ATOM    544  CG  ARG A  35      -9.577   4.613 -12.799  1.00  0.83           C  
ATOM    545  CD  ARG A  35      -8.849   3.336 -13.166  1.00  0.83           C  
ATOM    546  NE  ARG A  35      -9.586   2.454 -14.077  1.00  0.83           N  
ATOM    547  CZ  ARG A  35     -10.168   1.289 -13.743  1.00  0.83           C  
ATOM    548  NH1 ARG A  35     -10.162   0.833 -12.506  1.00  0.83           N  
ATOM    549  NH2 ARG A  35     -10.730   0.611 -14.702  1.00  0.83           N  
ATOM    550  H   ARG A  35     -12.535   4.216 -10.116  1.00  0.83           H  
ATOM    551  HA  ARG A  35     -10.719   6.245 -10.849  1.00  0.83           H  
ATOM    552 1HB  ARG A  35     -10.324   3.798 -10.995  1.00  0.83           H  
ATOM    553 2HB  ARG A  35     -11.442   3.724 -12.352  1.00  0.83           H  
ATOM    554 1HG  ARG A  35      -9.959   5.056 -13.714  1.00  0.83           H  
ATOM    555 2HG  ARG A  35      -8.859   5.290 -12.342  1.00  0.83           H  
ATOM    556 1HD  ARG A  35      -7.900   3.591 -13.637  1.00  0.83           H  
ATOM    557 2HD  ARG A  35      -8.650   2.776 -12.253  1.00  0.83           H  
ATOM    558  HE  ARG A  35      -9.636   2.702 -15.083  1.00  0.83           H  
ATOM    559 1HH1 ARG A  35      -9.711   1.367 -11.774  1.00  0.83           H  
ATOM    560 2HH1 ARG A  35     -10.604  -0.048 -12.292  1.00  0.83           H  
ATOM    561 1HH2 ARG A  35     -10.672   1.009 -15.652  1.00  0.83           H  
ATOM    562 2HH2 ARG A  35     -11.162  -0.278 -14.518  1.00  0.83           H  
ATOM    563  N   ALA A  36     -11.524   7.496 -12.817  1.00  0.80           N  
ATOM    564  CA  ALA A  36     -12.066   8.267 -13.928  1.00  0.80           C  
ATOM    565  C   ALA A  36     -11.926   7.448 -15.191  1.00  0.80           C  
ATOM    566  O   ALA A  36     -10.936   6.733 -15.343  1.00  0.80           O  
ATOM    567  CB  ALA A  36     -11.350   9.598 -14.071  1.00  0.80           C  
ATOM    568  H   ALA A  36     -10.692   7.813 -12.337  1.00  0.80           H  
ATOM    569  HA  ALA A  36     -13.127   8.438 -13.749  1.00  0.80           H  
ATOM    570 1HB  ALA A  36     -11.778  10.150 -14.909  1.00  0.80           H  
ATOM    571 2HB  ALA A  36     -11.470  10.175 -13.152  1.00  0.80           H  
ATOM    572 3HB  ALA A  36     -10.292   9.421 -14.256  1.00  0.80           H  
ATOM    573  N   THR A  37     -12.866   7.570 -16.117  1.00  0.77           N  
ATOM    574  CA  THR A  37     -12.739   6.821 -17.358  1.00  0.77           C  
ATOM    575  C   THR A  37     -11.442   7.230 -18.046  1.00  0.77           C  
ATOM    576  O   THR A  37     -11.198   8.420 -18.250  1.00  0.77           O  
ATOM    577  CB  THR A  37     -13.911   7.127 -18.313  1.00  0.77           C  
ATOM    578  OG1 THR A  37     -15.144   6.878 -17.653  1.00  0.77           O  
ATOM    579  CG2 THR A  37     -13.860   6.221 -19.534  1.00  0.77           C  
ATOM    580  H   THR A  37     -13.665   8.166 -15.962  1.00  0.77           H  
ATOM    581  HA  THR A  37     -12.702   5.755 -17.139  1.00  0.77           H  
ATOM    582  HB  THR A  37     -13.867   8.172 -18.624  1.00  0.77           H  
ATOM    583  HG1 THR A  37     -15.840   7.388 -18.099  1.00  0.77           H  
ATOM    584 1HG2 THR A  37     -14.705   6.443 -20.189  1.00  0.77           H  
ATOM    585 2HG2 THR A  37     -12.931   6.373 -20.082  1.00  0.77           H  
ATOM    586 3HG2 THR A  37     -13.921   5.190 -19.207  1.00  0.77           H  
ATOM    587  N   GLY A  38     -10.629   6.255 -18.421  1.00  0.74           N  
ATOM    588  CA  GLY A  38      -9.388   6.517 -19.130  1.00  0.74           C  
ATOM    589  C   GLY A  38      -9.384   5.745 -20.434  1.00  0.74           C  
ATOM    590  O   GLY A  38     -10.426   5.261 -20.886  1.00  0.74           O  
ATOM    591  H   GLY A  38     -10.875   5.303 -18.194  1.00  0.74           H  
ATOM    592 1HA  GLY A  38      -9.281   7.584 -19.325  1.00  0.74           H  
ATOM    593 2HA  GLY A  38      -8.543   6.209 -18.514  1.00  0.74           H  
ATOM    594  N   ASP A  39      -8.231   5.656 -21.074  1.00  0.70           N  
ATOM    595  CA  ASP A  39      -8.179   4.922 -22.321  1.00  0.70           C  
ATOM    596  C   ASP A  39      -8.570   3.480 -22.083  1.00  0.70           C  
ATOM    597  O   ASP A  39      -8.143   2.881 -21.101  1.00  0.70           O  
ATOM    598  CB  ASP A  39      -6.798   4.995 -22.938  1.00  0.70           C  
ATOM    599  CG  ASP A  39      -6.500   6.349 -23.553  1.00  0.70           C  
ATOM    600  OD1 ASP A  39      -7.404   7.142 -23.674  1.00  0.70           O  
ATOM    601  OD2 ASP A  39      -5.364   6.573 -23.945  1.00  0.70           O  
ATOM    602  H   ASP A  39      -7.395   6.075 -20.688  1.00  0.70           H  
ATOM    603  HA  ASP A  39      -8.896   5.362 -23.016  1.00  0.70           H  
ATOM    604 1HB  ASP A  39      -6.049   4.786 -22.174  1.00  0.70           H  
ATOM    605 2HB  ASP A  39      -6.713   4.226 -23.690  1.00  0.70           H  
ATOM    606  N   ASN A  40      -9.359   2.934 -22.998  1.00  0.67           N  
ATOM    607  CA  ASN A  40      -9.869   1.562 -22.984  1.00  0.67           C  
ATOM    608  C   ASN A  40     -10.864   1.255 -21.862  1.00  0.67           C  
ATOM    609  O   ASN A  40     -11.310   0.112 -21.774  1.00  0.67           O  
ATOM    610  CB  ASN A  40      -8.742   0.549 -22.882  1.00  0.67           C  
ATOM    611  CG  ASN A  40      -7.799   0.600 -24.045  1.00  0.67           C  
ATOM    612  OD1 ASN A  40      -8.223   0.473 -25.193  1.00  0.67           O  
ATOM    613  ND2 ASN A  40      -6.529   0.786 -23.770  1.00  0.67           N  
ATOM    614  H   ASN A  40      -9.650   3.520 -23.762  1.00  0.67           H  
ATOM    615  HA  ASN A  40     -10.387   1.393 -23.928  1.00  0.67           H  
ATOM    616 1HB  ASN A  40      -8.188   0.662 -21.959  1.00  0.67           H  
ATOM    617 2HB  ASN A  40      -9.184  -0.448 -22.855  1.00  0.67           H  
ATOM    618 1HD2 ASN A  40      -5.856   0.820 -24.510  1.00  0.67           H  
ATOM    619 2HD2 ASN A  40      -6.234   0.885 -22.818  1.00  0.67           H  
ATOM    620  N   ASP A  41     -11.266   2.258 -21.069  1.00  0.64           N  
ATOM    621  CA  ASP A  41     -12.260   2.037 -20.028  1.00  0.64           C  
ATOM    622  C   ASP A  41     -13.638   2.570 -20.397  1.00  0.64           C  
ATOM    623  O   ASP A  41     -13.776   3.508 -21.191  1.00  0.64           O  
ATOM    624  CB  ASP A  41     -11.814   2.611 -18.686  1.00  0.64           C  
ATOM    625  CG  ASP A  41     -10.602   1.871 -18.059  1.00  0.64           C  
ATOM    626  OD1 ASP A  41     -10.309   0.793 -18.495  1.00  0.64           O  
ATOM    627  OD2 ASP A  41     -10.033   2.351 -17.095  1.00  0.64           O  
ATOM    628  H   ASP A  41     -10.869   3.193 -21.167  1.00  0.64           H  
ATOM    629  HA  ASP A  41     -12.365   0.968 -19.893  1.00  0.64           H  
ATOM    630 1HB  ASP A  41     -11.561   3.648 -18.824  1.00  0.64           H  
ATOM    631 2HB  ASP A  41     -12.647   2.563 -17.998  1.00  0.64           H  
ATOM    632  N   ILE A  42     -14.651   1.953 -19.798  1.00  0.62           N  
ATOM    633  CA  ILE A  42     -16.053   2.299 -19.962  1.00  0.62           C  
ATOM    634  C   ILE A  42     -16.746   2.547 -18.617  1.00  0.62           C  
ATOM    635  O   ILE A  42     -16.632   1.735 -17.696  1.00  0.62           O  
ATOM    636  CB  ILE A  42     -16.764   1.132 -20.661  1.00  0.62           C  
ATOM    637  CG1 ILE A  42     -16.111   0.863 -22.000  1.00  0.62           C  
ATOM    638  CG2 ILE A  42     -18.268   1.437 -20.835  1.00  0.62           C  
ATOM    639  CD1 ILE A  42     -16.538  -0.395 -22.566  1.00  0.62           C  
ATOM    640  H   ILE A  42     -14.425   1.165 -19.202  1.00  0.62           H  
ATOM    641  HA  ILE A  42     -16.129   3.201 -20.567  1.00  0.62           H  
ATOM    642  HB  ILE A  42     -16.649   0.230 -20.054  1.00  0.62           H  
ATOM    643 1HG1 ILE A  42     -16.358   1.666 -22.688  1.00  0.62           H  
ATOM    644 2HG1 ILE A  42     -15.037   0.812 -21.894  1.00  0.62           H  
ATOM    645 1HG2 ILE A  42     -18.761   0.598 -21.319  1.00  0.62           H  
ATOM    646 2HG2 ILE A  42     -18.719   1.606 -19.875  1.00  0.62           H  
ATOM    647 3HG2 ILE A  42     -18.390   2.329 -21.437  1.00  0.62           H  
ATOM    648 1HD1 ILE A  42     -16.046  -0.554 -23.523  1.00  0.62           H  
ATOM    649 2HD1 ILE A  42     -16.278  -1.185 -21.893  1.00  0.62           H  
ATOM    650 3HD1 ILE A  42     -17.591  -0.377 -22.689  1.00  0.62           H  
ATOM    651  N   ARG A  43     -17.458   3.666 -18.499  1.00  0.60           N  
ATOM    652  CA  ARG A  43     -18.227   3.966 -17.291  1.00  0.60           C  
ATOM    653  C   ARG A  43     -19.640   3.477 -17.521  1.00  0.60           C  
ATOM    654  O   ARG A  43     -20.299   3.907 -18.477  1.00  0.60           O  
ATOM    655  CB  ARG A  43     -18.231   5.449 -16.980  1.00  0.60           C  
ATOM    656  CG  ARG A  43     -18.959   5.899 -15.733  1.00  0.60           C  
ATOM    657  CD  ARG A  43     -18.669   7.370 -15.411  1.00  0.60           C  
ATOM    658  NE  ARG A  43     -19.147   8.361 -16.438  1.00  0.60           N  
ATOM    659  CZ  ARG A  43     -20.393   8.928 -16.499  1.00  0.60           C  
ATOM    660  NH1 ARG A  43     -21.336   8.618 -15.639  1.00  0.60           N  
ATOM    661  NH2 ARG A  43     -20.655   9.821 -17.439  1.00  0.60           N  
ATOM    662  H   ARG A  43     -17.503   4.307 -19.285  1.00  0.60           H  
ATOM    663  HA  ARG A  43     -17.805   3.426 -16.449  1.00  0.60           H  
ATOM    664 1HB  ARG A  43     -17.223   5.817 -16.933  1.00  0.60           H  
ATOM    665 2HB  ARG A  43     -18.730   5.941 -17.791  1.00  0.60           H  
ATOM    666 1HG  ARG A  43     -20.034   5.781 -15.861  1.00  0.60           H  
ATOM    667 2HG  ARG A  43     -18.636   5.289 -14.888  1.00  0.60           H  
ATOM    668 1HD  ARG A  43     -19.149   7.610 -14.484  1.00  0.60           H  
ATOM    669 2HD  ARG A  43     -17.591   7.499 -15.299  1.00  0.60           H  
ATOM    670  HE  ARG A  43     -18.467   8.689 -17.142  1.00  0.60           H  
ATOM    671 1HH1 ARG A  43     -21.173   7.938 -14.897  1.00  0.60           H  
ATOM    672 2HH1 ARG A  43     -22.242   9.050 -15.702  1.00  0.60           H  
ATOM    673 1HH2 ARG A  43     -19.927  10.074 -18.106  1.00  0.60           H  
ATOM    674 2HH2 ARG A  43     -21.565  10.244 -17.496  1.00  0.60           H  
ATOM    675  N   ILE A  44     -20.089   2.581 -16.654  1.00  0.59           N  
ATOM    676  CA  ILE A  44     -21.384   1.930 -16.762  1.00  0.59           C  
ATOM    677  C   ILE A  44     -22.335   2.253 -15.618  1.00  0.59           C  
ATOM    678  O   ILE A  44     -21.986   2.085 -14.444  1.00  0.59           O  
ATOM    679  CB  ILE A  44     -21.176   0.400 -16.785  1.00  0.59           C  
ATOM    680  CG1 ILE A  44     -20.305   0.010 -17.991  1.00  0.59           C  
ATOM    681  CG2 ILE A  44     -22.491  -0.322 -16.810  1.00  0.59           C  
ATOM    682  CD1 ILE A  44     -19.864  -1.425 -17.996  1.00  0.59           C  
ATOM    683  H   ILE A  44     -19.472   2.307 -15.893  1.00  0.59           H  
ATOM    684  HA  ILE A  44     -21.852   2.245 -17.688  1.00  0.59           H  
ATOM    685  HB  ILE A  44     -20.631   0.111 -15.897  1.00  0.59           H  
ATOM    686 1HG1 ILE A  44     -20.855   0.219 -18.905  1.00  0.59           H  
ATOM    687 2HG1 ILE A  44     -19.406   0.615 -17.975  1.00  0.59           H  
ATOM    688 1HG2 ILE A  44     -22.325  -1.398 -16.810  1.00  0.59           H  
ATOM    689 2HG2 ILE A  44     -23.064  -0.046 -15.933  1.00  0.59           H  
ATOM    690 3HG2 ILE A  44     -23.029  -0.038 -17.707  1.00  0.59           H  
ATOM    691 1HD1 ILE A  44     -19.240  -1.614 -18.871  1.00  0.59           H  
ATOM    692 2HD1 ILE A  44     -19.296  -1.614 -17.092  1.00  0.59           H  
ATOM    693 3HD1 ILE A  44     -20.724  -2.083 -18.020  1.00  0.59           H  
ATOM    694  N   LYS A  45     -23.547   2.710 -15.945  1.00  0.59           N  
ATOM    695  CA  LYS A  45     -24.528   2.952 -14.892  1.00  0.59           C  
ATOM    696  C   LYS A  45     -25.175   1.642 -14.601  1.00  0.59           C  
ATOM    697  O   LYS A  45     -25.684   0.984 -15.506  1.00  0.59           O  
ATOM    698  CB  LYS A  45     -25.592   3.973 -15.248  1.00  0.59           C  
ATOM    699  CG  LYS A  45     -26.585   4.203 -14.116  1.00  0.59           C  
ATOM    700  CD  LYS A  45     -27.627   5.253 -14.456  1.00  0.59           C  
ATOM    701  CE  LYS A  45     -28.635   5.390 -13.319  1.00  0.59           C  
ATOM    702  NZ  LYS A  45     -29.681   6.404 -13.619  1.00  0.59           N  
ATOM    703  H   LYS A  45     -23.793   2.836 -16.926  1.00  0.59           H  
ATOM    704  HA  LYS A  45     -24.020   3.275 -13.988  1.00  0.59           H  
ATOM    705 1HB  LYS A  45     -25.124   4.922 -15.428  1.00  0.59           H  
ATOM    706 2HB  LYS A  45     -26.125   3.672 -16.152  1.00  0.59           H  
ATOM    707 1HG  LYS A  45     -27.096   3.263 -13.886  1.00  0.59           H  
ATOM    708 2HG  LYS A  45     -26.035   4.516 -13.223  1.00  0.59           H  
ATOM    709 1HD  LYS A  45     -27.137   6.215 -14.620  1.00  0.59           H  
ATOM    710 2HD  LYS A  45     -28.152   4.967 -15.367  1.00  0.59           H  
ATOM    711 1HE  LYS A  45     -29.116   4.424 -13.153  1.00  0.59           H  
ATOM    712 2HE  LYS A  45     -28.107   5.682 -12.409  1.00  0.59           H  
ATOM    713 1HZ  LYS A  45     -30.329   6.458 -12.842  1.00  0.59           H  
ATOM    714 2HZ  LYS A  45     -29.248   7.306 -13.763  1.00  0.59           H  
ATOM    715 3HZ  LYS A  45     -30.182   6.132 -14.454  1.00  0.59           H  
ATOM    716  N   ILE A  46     -25.121   1.231 -13.362  1.00  0.60           N  
ATOM    717  CA  ILE A  46     -25.601  -0.081 -13.014  1.00  0.60           C  
ATOM    718  C   ILE A  46     -27.101  -0.133 -12.832  1.00  0.60           C  
ATOM    719  O   ILE A  46     -27.691   0.699 -12.143  1.00  0.60           O  
ATOM    720  CB  ILE A  46     -24.871  -0.580 -11.776  1.00  0.60           C  
ATOM    721  CG1 ILE A  46     -23.387  -0.678 -12.113  1.00  0.60           C  
ATOM    722  CG2 ILE A  46     -25.416  -1.907 -11.371  1.00  0.60           C  
ATOM    723  CD1 ILE A  46     -22.530  -0.933 -10.938  1.00  0.60           C  
ATOM    724  H   ILE A  46     -24.729   1.839 -12.641  1.00  0.60           H  
ATOM    725  HA  ILE A  46     -25.348  -0.762 -13.824  1.00  0.60           H  
ATOM    726  HB  ILE A  46     -24.982   0.136 -10.958  1.00  0.60           H  
ATOM    727 1HG1 ILE A  46     -23.251  -1.469 -12.829  1.00  0.60           H  
ATOM    728 2HG1 ILE A  46     -23.059   0.259 -12.571  1.00  0.60           H  
ATOM    729 1HG2 ILE A  46     -24.866  -2.240 -10.500  1.00  0.60           H  
ATOM    730 2HG2 ILE A  46     -26.467  -1.806 -11.129  1.00  0.60           H  
ATOM    731 3HG2 ILE A  46     -25.303  -2.625 -12.179  1.00  0.60           H  
ATOM    732 1HD1 ILE A  46     -21.504  -1.000 -11.237  1.00  0.60           H  
ATOM    733 2HD1 ILE A  46     -22.640  -0.125 -10.222  1.00  0.60           H  
ATOM    734 3HD1 ILE A  46     -22.828  -1.861 -10.479  1.00  0.60           H  
ATOM    735  N   LEU A  47     -27.716  -1.094 -13.504  1.00  0.63           N  
ATOM    736  CA  LEU A  47     -29.141  -1.303 -13.408  1.00  0.63           C  
ATOM    737  C   LEU A  47     -29.423  -2.364 -12.361  1.00  0.63           C  
ATOM    738  O   LEU A  47     -30.197  -2.156 -11.417  1.00  0.63           O  
ATOM    739  CB  LEU A  47     -29.690  -1.789 -14.756  1.00  0.63           C  
ATOM    740  CG  LEU A  47     -29.615  -0.852 -15.937  1.00  0.63           C  
ATOM    741  CD1 LEU A  47     -30.049  -1.642 -17.183  1.00  0.63           C  
ATOM    742  CD2 LEU A  47     -30.515   0.328 -15.690  1.00  0.63           C  
ATOM    743  H   LEU A  47     -27.168  -1.741 -14.068  1.00  0.63           H  
ATOM    744  HA  LEU A  47     -29.617  -0.372 -13.121  1.00  0.63           H  
ATOM    745 1HB  LEU A  47     -29.166  -2.700 -15.033  1.00  0.63           H  
ATOM    746 2HB  LEU A  47     -30.740  -2.030 -14.616  1.00  0.63           H  
ATOM    747  HG  LEU A  47     -28.625  -0.485 -16.070  1.00  0.63           H  
ATOM    748 1HD1 LEU A  47     -30.019  -1.005 -18.055  1.00  0.63           H  
ATOM    749 2HD1 LEU A  47     -29.373  -2.485 -17.329  1.00  0.63           H  
ATOM    750 3HD1 LEU A  47     -31.064  -2.010 -17.040  1.00  0.63           H  
ATOM    751 1HD2 LEU A  47     -30.477   1.005 -16.541  1.00  0.63           H  
ATOM    752 2HD2 LEU A  47     -31.538  -0.020 -15.551  1.00  0.63           H  
ATOM    753 3HD2 LEU A  47     -30.190   0.858 -14.793  1.00  0.63           H  
ATOM    754  N   TYR A  48     -28.777  -3.516 -12.541  1.00  0.67           N  
ATOM    755  CA  TYR A  48     -28.987  -4.644 -11.648  1.00  0.67           C  
ATOM    756  C   TYR A  48     -27.727  -5.414 -11.300  1.00  0.67           C  
ATOM    757  O   TYR A  48     -26.785  -5.511 -12.098  1.00  0.67           O  
ATOM    758  CB  TYR A  48     -29.971  -5.651 -12.231  1.00  0.67           C  
ATOM    759  CG  TYR A  48     -31.349  -5.183 -12.518  1.00  0.67           C  
ATOM    760  CD1 TYR A  48     -31.655  -4.666 -13.753  1.00  0.67           C  
ATOM    761  CD2 TYR A  48     -32.324  -5.285 -11.537  1.00  0.67           C  
ATOM    762  CE1 TYR A  48     -32.935  -4.243 -14.020  1.00  0.67           C  
ATOM    763  CE2 TYR A  48     -33.599  -4.865 -11.793  1.00  0.67           C  
ATOM    764  CZ  TYR A  48     -33.912  -4.346 -13.029  1.00  0.67           C  
ATOM    765  OH  TYR A  48     -35.193  -3.925 -13.285  1.00  0.67           O  
ATOM    766  H   TYR A  48     -28.116  -3.597 -13.314  1.00  0.67           H  
ATOM    767  HA  TYR A  48     -29.392  -4.261 -10.714  1.00  0.67           H  
ATOM    768 1HB  TYR A  48     -29.580  -6.078 -13.125  1.00  0.67           H  
ATOM    769 2HB  TYR A  48     -30.044  -6.427 -11.542  1.00  0.67           H  
ATOM    770  HD1 TYR A  48     -30.882  -4.593 -14.515  1.00  0.67           H  
ATOM    771  HD2 TYR A  48     -32.076  -5.694 -10.560  1.00  0.67           H  
ATOM    772  HE1 TYR A  48     -33.182  -3.830 -14.998  1.00  0.67           H  
ATOM    773  HE2 TYR A  48     -34.364  -4.938 -11.024  1.00  0.67           H  
ATOM    774  HH  TYR A  48     -35.698  -3.932 -12.464  1.00  0.67           H  
ATOM    775  N   CYS A  49     -27.723  -6.025 -10.120  1.00  0.73           N  
ATOM    776  CA  CYS A  49     -26.639  -6.966  -9.833  1.00  0.73           C  
ATOM    777  C   CYS A  49     -27.090  -8.280  -9.217  1.00  0.73           C  
ATOM    778  O   CYS A  49     -27.866  -8.304  -8.270  1.00  0.73           O  
ATOM    779  CB  CYS A  49     -25.573  -6.334  -8.965  1.00  0.73           C  
ATOM    780  SG  CYS A  49     -24.788  -5.022  -9.755  1.00  0.73           S  
ATOM    781  H   CYS A  49     -28.493  -5.855  -9.467  1.00  0.73           H  
ATOM    782  HA  CYS A  49     -26.162  -7.205 -10.776  1.00  0.73           H  
ATOM    783 1HB  CYS A  49     -26.008  -5.982  -8.042  1.00  0.73           H  
ATOM    784 2HB  CYS A  49     -24.816  -7.084  -8.723  1.00  0.73           H  
ATOM    785  HG  CYS A  49     -24.997  -5.483 -10.999  1.00  0.73           H  
ATOM    786  N   GLY A  50     -26.577  -9.390  -9.723  1.00  0.81           N  
ATOM    787  CA  GLY A  50     -26.909 -10.684  -9.127  1.00  0.81           C  
ATOM    788  C   GLY A  50     -26.203 -10.772  -7.794  1.00  0.81           C  
ATOM    789  O   GLY A  50     -25.237 -10.044  -7.584  1.00  0.81           O  
ATOM    790  H   GLY A  50     -25.944  -9.331 -10.523  1.00  0.81           H  
ATOM    791 1HA  GLY A  50     -27.968 -10.792  -8.984  1.00  0.81           H  
ATOM    792 2HA  GLY A  50     -26.579 -11.493  -9.780  1.00  0.81           H  
ATOM    793  N   ILE A  51     -26.647 -11.645  -6.890  1.00  0.91           N  
ATOM    794  CA  ILE A  51     -25.878 -11.784  -5.649  1.00  0.91           C  
ATOM    795  C   ILE A  51     -24.860 -12.917  -5.777  1.00  0.91           C  
ATOM    796  O   ILE A  51     -23.686 -12.684  -5.570  1.00  0.91           O  
ATOM    797  CB  ILE A  51     -26.738 -12.004  -4.401  1.00  0.91           C  
ATOM    798  CG1 ILE A  51     -27.650 -10.808  -4.153  1.00  0.91           C  
ATOM    799  CG2 ILE A  51     -25.852 -12.253  -3.195  1.00  0.91           C  
ATOM    800  CD1 ILE A  51     -28.633 -11.027  -3.010  1.00  0.91           C  
ATOM    801  H   ILE A  51     -27.504 -12.166  -7.071  1.00  0.91           H  
ATOM    802  HA  ILE A  51     -25.321 -10.864  -5.484  1.00  0.91           H  
ATOM    803  HB  ILE A  51     -27.372 -12.852  -4.573  1.00  0.91           H  
ATOM    804 1HG1 ILE A  51     -27.049  -9.923  -3.952  1.00  0.91           H  
ATOM    805 2HG1 ILE A  51     -28.229 -10.630  -5.066  1.00  0.91           H  
ATOM    806 1HG2 ILE A  51     -26.476 -12.420  -2.337  1.00  0.91           H  
ATOM    807 2HG2 ILE A  51     -25.225 -13.132  -3.373  1.00  0.91           H  
ATOM    808 3HG2 ILE A  51     -25.216 -11.386  -3.020  1.00  0.91           H  
ATOM    809 1HD1 ILE A  51     -29.271 -10.155  -2.913  1.00  0.91           H  
ATOM    810 2HD1 ILE A  51     -29.234 -11.878  -3.192  1.00  0.91           H  
ATOM    811 3HD1 ILE A  51     -28.084 -11.184  -2.080  1.00  0.91           H  
ATOM    812  N   CYS A  52     -25.305 -14.118  -6.162  1.00  1.01           N  
ATOM    813  CA  CYS A  52     -24.447 -15.303  -6.355  1.00  1.01           C  
ATOM    814  C   CYS A  52     -23.698 -15.808  -5.108  1.00  1.01           C  
ATOM    815  O   CYS A  52     -23.171 -15.043  -4.298  1.00  1.01           O  
ATOM    816  CB  CYS A  52     -23.410 -15.034  -7.466  1.00  1.01           C  
ATOM    817  SG  CYS A  52     -22.372 -16.449  -7.923  1.00  1.01           S  
ATOM    818  H   CYS A  52     -26.294 -14.218  -6.325  1.00  1.01           H  
ATOM    819  HA  CYS A  52     -25.092 -16.112  -6.697  1.00  1.01           H  
ATOM    820 1HB  CYS A  52     -23.920 -14.687  -8.360  1.00  1.01           H  
ATOM    821 2HB  CYS A  52     -22.737 -14.238  -7.159  1.00  1.01           H  
ATOM    822  HG  CYS A  52     -21.648 -15.788  -8.820  1.00  1.01           H  
ATOM    823  N   HIS A  53     -23.583 -17.131  -5.005  1.00  1.09           N  
ATOM    824  CA  HIS A  53     -22.921 -17.743  -3.860  1.00  1.09           C  
ATOM    825  C   HIS A  53     -21.426 -17.450  -3.800  1.00  1.09           C  
ATOM    826  O   HIS A  53     -20.841 -17.400  -2.718  1.00  1.09           O  
ATOM    827  CB  HIS A  53     -23.204 -19.248  -3.814  1.00  1.09           C  
ATOM    828  CG  HIS A  53     -24.625 -19.554  -3.355  1.00  1.09           C  
ATOM    829  ND1 HIS A  53     -25.720 -19.462  -4.192  1.00  1.09           N  
ATOM    830  CD2 HIS A  53     -25.110 -19.936  -2.139  1.00  1.09           C  
ATOM    831  CE1 HIS A  53     -26.821 -19.773  -3.507  1.00  1.09           C  
ATOM    832  NE2 HIS A  53     -26.474 -20.065  -2.262  1.00  1.09           N  
ATOM    833  H   HIS A  53     -23.994 -17.723  -5.712  1.00  1.09           H  
ATOM    834  HA  HIS A  53     -23.338 -17.324  -2.964  1.00  1.09           H  
ATOM    835 1HB  HIS A  53     -23.054 -19.681  -4.803  1.00  1.09           H  
ATOM    836 2HB  HIS A  53     -22.507 -19.732  -3.131  1.00  1.09           H  
ATOM    837  HD2 HIS A  53     -24.528 -20.103  -1.230  1.00  1.09           H  
ATOM    838  HE1 HIS A  53     -27.838 -19.785  -3.900  1.00  1.09           H  
ATOM    839  HE2 HIS A  53     -27.113 -20.341  -1.500  1.00  1.09           H  
ATOM    840  N   THR A  54     -20.782 -17.225  -4.935  1.00  1.15           N  
ATOM    841  CA  THR A  54     -19.361 -16.906  -4.859  1.00  1.15           C  
ATOM    842  C   THR A  54     -19.179 -15.623  -4.043  1.00  1.15           C  
ATOM    843  O   THR A  54     -18.332 -15.553  -3.139  1.00  1.15           O  
ATOM    844  CB  THR A  54     -18.736 -16.720  -6.249  1.00  1.15           C  
ATOM    845  OG1 THR A  54     -18.836 -17.947  -6.990  1.00  1.15           O  
ATOM    846  CG2 THR A  54     -17.283 -16.325  -6.122  1.00  1.15           C  
ATOM    847  H   THR A  54     -21.268 -17.266  -5.820  1.00  1.15           H  
ATOM    848  HA  THR A  54     -18.842 -17.717  -4.347  1.00  1.15           H  
ATOM    849  HB  THR A  54     -19.271 -15.935  -6.786  1.00  1.15           H  
ATOM    850  HG1 THR A  54     -18.426 -17.837  -7.856  1.00  1.15           H  
ATOM    851 1HG2 THR A  54     -16.853 -16.194  -7.112  1.00  1.15           H  
ATOM    852 2HG2 THR A  54     -17.211 -15.385  -5.568  1.00  1.15           H  
ATOM    853 3HG2 THR A  54     -16.738 -17.103  -5.589  1.00  1.15           H  
ATOM    854  N   ASP A  55     -19.995 -14.608  -4.332  1.00  1.18           N  
ATOM    855  CA  ASP A  55     -19.869 -13.366  -3.595  1.00  1.18           C  
ATOM    856  C   ASP A  55     -20.234 -13.557  -2.140  1.00  1.18           C  
ATOM    857  O   ASP A  55     -19.624 -12.941  -1.273  1.00  1.18           O  
ATOM    858  CB  ASP A  55     -20.685 -12.251  -4.211  1.00  1.18           C  
ATOM    859  CG  ASP A  55     -20.073 -11.781  -5.517  1.00  1.18           C  
ATOM    860  OD1 ASP A  55     -18.973 -12.173  -5.790  1.00  1.18           O  
ATOM    861  OD2 ASP A  55     -20.667 -10.960  -6.193  1.00  1.18           O  
ATOM    862  H   ASP A  55     -20.703 -14.705  -5.051  1.00  1.18           H  
ATOM    863  HA  ASP A  55     -18.827 -13.055  -3.637  1.00  1.18           H  
ATOM    864 1HB  ASP A  55     -21.683 -12.609  -4.378  1.00  1.18           H  
ATOM    865 2HB  ASP A  55     -20.745 -11.418  -3.519  1.00  1.18           H  
ATOM    866  N   LEU A  56     -21.185 -14.438  -1.840  1.00  1.16           N  
ATOM    867  CA  LEU A  56     -21.555 -14.624  -0.443  1.00  1.16           C  
ATOM    868  C   LEU A  56     -20.374 -15.145   0.365  1.00  1.16           C  
ATOM    869  O   LEU A  56     -20.147 -14.715   1.500  1.00  1.16           O  
ATOM    870  CB  LEU A  56     -22.689 -15.622  -0.313  1.00  1.16           C  
ATOM    871  CG  LEU A  56     -23.949 -15.180  -0.899  1.00  1.16           C  
ATOM    872  CD1 LEU A  56     -24.950 -16.243  -0.805  1.00  1.16           C  
ATOM    873  CD2 LEU A  56     -24.400 -14.013  -0.217  1.00  1.16           C  
ATOM    874  H   LEU A  56     -21.688 -14.922  -2.588  1.00  1.16           H  
ATOM    875  HA  LEU A  56     -21.871 -13.666  -0.035  1.00  1.16           H  
ATOM    876 1HB  LEU A  56     -22.396 -16.550  -0.797  1.00  1.16           H  
ATOM    877 2HB  LEU A  56     -22.867 -15.832   0.746  1.00  1.16           H  
ATOM    878  HG  LEU A  56     -23.796 -14.956  -1.943  1.00  1.16           H  
ATOM    879 1HD1 LEU A  56     -25.809 -15.873  -1.255  1.00  1.16           H  
ATOM    880 2HD1 LEU A  56     -24.640 -17.130  -1.303  1.00  1.16           H  
ATOM    881 3HD1 LEU A  56     -25.141 -16.478   0.240  1.00  1.16           H  
ATOM    882 1HD2 LEU A  56     -25.327 -13.712  -0.662  1.00  1.16           H  
ATOM    883 2HD2 LEU A  56     -24.549 -14.270   0.827  1.00  1.16           H  
ATOM    884 3HD2 LEU A  56     -23.660 -13.219  -0.305  1.00  1.16           H  
ATOM    885  N   THR A  57     -19.581 -16.034  -0.238  1.00  1.14           N  
ATOM    886  CA  THR A  57     -18.428 -16.571   0.474  1.00  1.14           C  
ATOM    887  C   THR A  57     -17.356 -15.479   0.651  1.00  1.14           C  
ATOM    888  O   THR A  57     -16.605 -15.464   1.635  1.00  1.14           O  
ATOM    889  CB  THR A  57     -17.866 -17.803  -0.255  1.00  1.14           C  
ATOM    890  OG1 THR A  57     -17.435 -17.446  -1.578  1.00  1.14           O  
ATOM    891  CG2 THR A  57     -18.918 -18.904  -0.331  1.00  1.14           C  
ATOM    892  H   THR A  57     -19.818 -16.365  -1.179  1.00  1.14           H  
ATOM    893  HA  THR A  57     -18.751 -16.892   1.465  1.00  1.14           H  
ATOM    894  HB  THR A  57     -17.036 -18.191   0.298  1.00  1.14           H  
ATOM    895  HG1 THR A  57     -18.036 -16.784  -1.965  1.00  1.14           H  
ATOM    896 1HG2 THR A  57     -18.501 -19.779  -0.834  1.00  1.14           H  
ATOM    897 2HG2 THR A  57     -19.220 -19.179   0.681  1.00  1.14           H  
ATOM    898 3HG2 THR A  57     -19.776 -18.550  -0.877  1.00  1.14           H  
ATOM    899  N   SER A  58     -17.324 -14.506  -0.270  1.00  1.11           N  
ATOM    900  CA  SER A  58     -16.422 -13.363  -0.127  1.00  1.11           C  
ATOM    901  C   SER A  58     -16.913 -12.446   1.014  1.00  1.11           C  
ATOM    902  O   SER A  58     -16.148 -12.028   1.888  1.00  1.11           O  
ATOM    903  CB  SER A  58     -16.339 -12.620  -1.440  1.00  1.11           C  
ATOM    904  OG  SER A  58     -15.697 -13.397  -2.420  1.00  1.11           O  
ATOM    905  H   SER A  58     -17.922 -14.582  -1.095  1.00  1.11           H  
ATOM    906  HA  SER A  58     -15.427 -13.731   0.128  1.00  1.11           H  
ATOM    907 1HB  SER A  58     -17.330 -12.375  -1.778  1.00  1.11           H  
ATOM    908 2HB  SER A  58     -15.844 -11.709  -1.306  1.00  1.11           H  
ATOM    909  HG  SER A  58     -16.303 -14.126  -2.618  1.00  1.11           H  
ATOM    910  N   VAL A  59     -18.222 -12.221   1.062  1.00  1.12           N  
ATOM    911  CA  VAL A  59     -18.875 -11.405   2.090  1.00  1.12           C  
ATOM    912  C   VAL A  59     -18.650 -11.938   3.492  1.00  1.12           C  
ATOM    913  O   VAL A  59     -18.386 -11.179   4.423  1.00  1.12           O  
ATOM    914  CB  VAL A  59     -20.378 -11.296   1.786  1.00  1.12           C  
ATOM    915  CG1 VAL A  59     -21.113 -10.748   2.926  1.00  1.12           C  
ATOM    916  CG2 VAL A  59     -20.572 -10.372   0.581  1.00  1.12           C  
ATOM    917  H   VAL A  59     -18.797 -12.611   0.319  1.00  1.12           H  
ATOM    918  HA  VAL A  59     -18.455 -10.406   2.037  1.00  1.12           H  
ATOM    919  HB  VAL A  59     -20.771 -12.277   1.573  1.00  1.12           H  
ATOM    920 1HG1 VAL A  59     -22.156 -10.685   2.699  1.00  1.12           H  
ATOM    921 2HG1 VAL A  59     -20.973 -11.416   3.753  1.00  1.12           H  
ATOM    922 3HG1 VAL A  59     -20.762  -9.795   3.175  1.00  1.12           H  
ATOM    923 1HG2 VAL A  59     -21.630 -10.295   0.346  1.00  1.12           H  
ATOM    924 2HG2 VAL A  59     -20.180  -9.383   0.810  1.00  1.12           H  
ATOM    925 3HG2 VAL A  59     -20.042 -10.775  -0.270  1.00  1.12           H  
ATOM    926  N   LYS A  60     -18.718 -13.254   3.631  1.00  1.17           N  
ATOM    927  CA  LYS A  60     -18.534 -13.923   4.910  1.00  1.17           C  
ATOM    928  C   LYS A  60     -17.070 -14.222   5.235  1.00  1.17           C  
ATOM    929  O   LYS A  60     -16.784 -14.885   6.232  1.00  1.17           O  
ATOM    930  CB  LYS A  60     -19.344 -15.213   4.937  1.00  1.17           C  
ATOM    931  CG  LYS A  60     -20.841 -14.986   4.788  1.00  1.17           C  
ATOM    932  CD  LYS A  60     -21.404 -14.261   5.995  1.00  1.17           C  
ATOM    933  CE  LYS A  60     -22.900 -14.002   5.843  1.00  1.17           C  
ATOM    934  NZ  LYS A  60     -23.686 -15.265   5.804  1.00  1.17           N  
ATOM    935  H   LYS A  60     -18.964 -13.816   2.815  1.00  1.17           H  
ATOM    936  HA  LYS A  60     -18.913 -13.264   5.693  1.00  1.17           H  
ATOM    937 1HB  LYS A  60     -19.025 -15.854   4.110  1.00  1.17           H  
ATOM    938 2HB  LYS A  60     -19.158 -15.751   5.864  1.00  1.17           H  
ATOM    939 1HG  LYS A  60     -21.029 -14.385   3.897  1.00  1.17           H  
ATOM    940 2HG  LYS A  60     -21.354 -15.945   4.667  1.00  1.17           H  
ATOM    941 1HD  LYS A  60     -21.243 -14.861   6.890  1.00  1.17           H  
ATOM    942 2HD  LYS A  60     -20.886 -13.315   6.123  1.00  1.17           H  
ATOM    943 1HE  LYS A  60     -23.240 -13.402   6.684  1.00  1.17           H  
ATOM    944 2HE  LYS A  60     -23.076 -13.447   4.919  1.00  1.17           H  
ATOM    945 1HZ  LYS A  60     -24.667 -15.075   5.697  1.00  1.17           H  
ATOM    946 2HZ  LYS A  60     -23.414 -15.858   5.001  1.00  1.17           H  
ATOM    947 3HZ  LYS A  60     -23.547 -15.785   6.645  1.00  1.17           H  
ATOM    948  N   ASN A  61     -16.148 -13.763   4.380  1.00  1.26           N  
ATOM    949  CA  ASN A  61     -14.715 -13.966   4.557  1.00  1.26           C  
ATOM    950  C   ASN A  61     -14.327 -15.442   4.650  1.00  1.26           C  
ATOM    951  O   ASN A  61     -13.478 -15.808   5.462  1.00  1.26           O  
ATOM    952  CB  ASN A  61     -14.265 -13.210   5.808  1.00  1.26           C  
ATOM    953  CG  ASN A  61     -12.775 -12.918   5.944  1.00  1.26           C  
ATOM    954  OD1 ASN A  61     -12.032 -12.626   4.990  1.00  1.26           O  
ATOM    955  ND2 ASN A  61     -12.322 -13.004   7.180  1.00  1.26           N  
ATOM    956  H   ASN A  61     -16.430 -13.212   3.574  1.00  1.26           H  
ATOM    957  HA  ASN A  61     -14.207 -13.547   3.686  1.00  1.26           H  
ATOM    958 1HB  ASN A  61     -14.791 -12.253   5.830  1.00  1.26           H  
ATOM    959 2HB  ASN A  61     -14.578 -13.757   6.695  1.00  1.26           H  
ATOM    960 1HD2 ASN A  61     -11.352 -12.858   7.387  1.00  1.26           H  
ATOM    961 2HD2 ASN A  61     -12.951 -13.248   7.922  1.00  1.26           H  
ATOM    962  N   GLU A  62     -14.922 -16.296   3.806  1.00  1.37           N  
ATOM    963  CA  GLU A  62     -14.549 -17.709   3.816  1.00  1.37           C  
ATOM    964  C   GLU A  62     -13.283 -17.903   2.986  1.00  1.37           C  
ATOM    965  O   GLU A  62     -12.483 -18.805   3.230  1.00  1.37           O  
ATOM    966  CB  GLU A  62     -15.689 -18.580   3.312  1.00  1.37           C  
ATOM    967  CG  GLU A  62     -16.915 -18.553   4.217  1.00  1.37           C  
ATOM    968  CD  GLU A  62     -18.027 -19.478   3.790  1.00  1.37           C  
ATOM    969  OE1 GLU A  62     -17.879 -20.165   2.805  1.00  1.37           O  
ATOM    970  OE2 GLU A  62     -19.029 -19.512   4.467  1.00  1.37           O  
ATOM    971  H   GLU A  62     -15.625 -15.961   3.147  1.00  1.37           H  
ATOM    972  HA  GLU A  62     -14.330 -18.002   4.843  1.00  1.37           H  
ATOM    973 1HB  GLU A  62     -15.987 -18.241   2.328  1.00  1.37           H  
ATOM    974 2HB  GLU A  62     -15.349 -19.605   3.219  1.00  1.37           H  
ATOM    975 1HG  GLU A  62     -16.608 -18.813   5.228  1.00  1.37           H  
ATOM    976 2HG  GLU A  62     -17.289 -17.531   4.238  1.00  1.37           H  
ATOM    977  N   TYR A  63     -13.103 -17.019   2.015  1.00  1.48           N  
ATOM    978  CA  TYR A  63     -11.931 -16.996   1.157  1.00  1.48           C  
ATOM    979  C   TYR A  63     -11.182 -15.706   1.500  1.00  1.48           C  
ATOM    980  O   TYR A  63     -11.481 -14.630   0.970  1.00  1.48           O  
ATOM    981  CB  TYR A  63     -12.327 -17.060  -0.330  1.00  1.48           C  
ATOM    982  CG  TYR A  63     -12.994 -18.365  -0.803  1.00  1.48           C  
ATOM    983  CD1 TYR A  63     -14.352 -18.526  -0.717  1.00  1.48           C  
ATOM    984  CD2 TYR A  63     -12.221 -19.386  -1.358  1.00  1.48           C  
ATOM    985  CE1 TYR A  63     -14.957 -19.703  -1.183  1.00  1.48           C  
ATOM    986  CE2 TYR A  63     -12.825 -20.557  -1.823  1.00  1.48           C  
ATOM    987  CZ  TYR A  63     -14.196 -20.711  -1.736  1.00  1.48           C  
ATOM    988  OH  TYR A  63     -14.813 -21.875  -2.204  1.00  1.48           O  
ATOM    989  H   TYR A  63     -13.819 -16.320   1.883  1.00  1.48           H  
ATOM    990  HA  TYR A  63     -11.283 -17.840   1.395  1.00  1.48           H  
ATOM    991 1HB  TYR A  63     -13.014 -16.238  -0.547  1.00  1.48           H  
ATOM    992 2HB  TYR A  63     -11.462 -16.912  -0.938  1.00  1.48           H  
ATOM    993  HD1 TYR A  63     -14.951 -17.726  -0.290  1.00  1.48           H  
ATOM    994  HD2 TYR A  63     -11.143 -19.266  -1.436  1.00  1.48           H  
ATOM    995  HE1 TYR A  63     -16.033 -19.830  -1.119  1.00  1.48           H  
ATOM    996  HE2 TYR A  63     -12.214 -21.347  -2.259  1.00  1.48           H  
ATOM    997  HH  TYR A  63     -15.786 -21.854  -1.979  1.00  1.48           H  
ATOM    998  N   GLU A  64     -10.200 -15.806   2.394  1.00  1.53           N  
ATOM    999  CA  GLU A  64      -9.575 -14.617   2.985  1.00  1.53           C  
ATOM   1000  C   GLU A  64      -8.543 -13.931   2.095  1.00  1.53           C  
ATOM   1001  O   GLU A  64      -7.365 -13.851   2.440  1.00  1.53           O  
ATOM   1002  CB  GLU A  64      -8.871 -15.012   4.289  1.00  1.53           C  
ATOM   1003  CG  GLU A  64      -9.779 -15.556   5.397  1.00  1.53           C  
ATOM   1004  CD  GLU A  64      -9.000 -15.912   6.660  1.00  1.53           C  
ATOM   1005  OE1 GLU A  64      -7.794 -15.852   6.618  1.00  1.53           O  
ATOM   1006  OE2 GLU A  64      -9.606 -16.235   7.657  1.00  1.53           O  
ATOM   1007  H   GLU A  64      -9.946 -16.721   2.739  1.00  1.53           H  
ATOM   1008  HA  GLU A  64     -10.365 -13.898   3.210  1.00  1.53           H  
ATOM   1009 1HB  GLU A  64      -8.121 -15.773   4.073  1.00  1.53           H  
ATOM   1010 2HB  GLU A  64      -8.348 -14.145   4.691  1.00  1.53           H  
ATOM   1011 1HG  GLU A  64     -10.524 -14.810   5.642  1.00  1.53           H  
ATOM   1012 2HG  GLU A  64     -10.304 -16.440   5.029  1.00  1.53           H  
ATOM   1013  N   PHE A  65      -9.010 -13.407   0.969  1.00  1.50           N  
ATOM   1014  CA  PHE A  65      -8.140 -12.761  -0.006  1.00  1.50           C  
ATOM   1015  C   PHE A  65      -8.576 -11.340  -0.341  1.00  1.50           C  
ATOM   1016  O   PHE A  65      -8.032 -10.725  -1.259  1.00  1.50           O  
ATOM   1017  CB  PHE A  65      -8.134 -13.588  -1.282  1.00  1.50           C  
ATOM   1018  CG  PHE A  65      -7.746 -15.005  -1.023  1.00  1.50           C  
ATOM   1019  CD1 PHE A  65      -8.719 -15.964  -1.013  1.00  1.50           C  
ATOM   1020  CD2 PHE A  65      -6.444 -15.375  -0.756  1.00  1.50           C  
ATOM   1021  CE1 PHE A  65      -8.426 -17.284  -0.747  1.00  1.50           C  
ATOM   1022  CE2 PHE A  65      -6.133 -16.694  -0.487  1.00  1.50           C  
ATOM   1023  CZ  PHE A  65      -7.132 -17.651  -0.483  1.00  1.50           C  
ATOM   1024  H   PHE A  65     -10.004 -13.530   0.783  1.00  1.50           H  
ATOM   1025  HA  PHE A  65      -7.129 -12.722   0.402  1.00  1.50           H  
ATOM   1026 1HB  PHE A  65      -9.128 -13.576  -1.729  1.00  1.50           H  
ATOM   1027 2HB  PHE A  65      -7.435 -13.161  -2.000  1.00  1.50           H  
ATOM   1028  HD1 PHE A  65      -9.734 -15.650  -1.218  1.00  1.50           H  
ATOM   1029  HD2 PHE A  65      -5.661 -14.615  -0.752  1.00  1.50           H  
ATOM   1030  HE1 PHE A  65      -9.217 -18.031  -0.744  1.00  1.50           H  
ATOM   1031  HE2 PHE A  65      -5.103 -16.980  -0.274  1.00  1.50           H  
ATOM   1032  HZ  PHE A  65      -6.891 -18.691  -0.269  1.00  1.50           H  
ATOM   1033  N   LEU A  66      -9.585 -10.848   0.368  1.00  1.38           N  
ATOM   1034  CA  LEU A  66     -10.160  -9.546   0.051  1.00  1.38           C  
ATOM   1035  C   LEU A  66      -9.942  -8.444   1.068  1.00  1.38           C  
ATOM   1036  O   LEU A  66      -9.876  -8.680   2.279  1.00  1.38           O  
ATOM   1037  CB  LEU A  66     -11.651  -9.727  -0.184  1.00  1.38           C  
ATOM   1038  CG  LEU A  66     -11.959 -10.690  -1.306  1.00  1.38           C  
ATOM   1039  CD1 LEU A  66     -13.373 -10.902  -1.363  1.00  1.38           C  
ATOM   1040  CD2 LEU A  66     -11.468 -10.114  -2.616  1.00  1.38           C  
ATOM   1041  H   LEU A  66      -9.968 -11.394   1.126  1.00  1.38           H  
ATOM   1042  HA  LEU A  66      -9.715  -9.214  -0.883  1.00  1.38           H  
ATOM   1043 1HB  LEU A  66     -12.118 -10.097   0.730  1.00  1.38           H  
ATOM   1044 2HB  LEU A  66     -12.083  -8.755  -0.427  1.00  1.38           H  
ATOM   1045  HG  LEU A  66     -11.475 -11.646  -1.118  1.00  1.38           H  
ATOM   1046 1HD1 LEU A  66     -13.596 -11.600  -2.168  1.00  1.38           H  
ATOM   1047 2HD1 LEU A  66     -13.711 -11.317  -0.407  1.00  1.38           H  
ATOM   1048 3HD1 LEU A  66     -13.865  -9.966  -1.547  1.00  1.38           H  
ATOM   1049 1HD2 LEU A  66     -11.700 -10.808  -3.418  1.00  1.38           H  
ATOM   1050 2HD2 LEU A  66     -11.963  -9.170  -2.803  1.00  1.38           H  
ATOM   1051 3HD2 LEU A  66     -10.387  -9.955  -2.569  1.00  1.38           H  
ATOM   1052  N   SER A  67      -9.858  -7.227   0.542  1.00  1.22           N  
ATOM   1053  CA  SER A  67      -9.822  -6.016   1.346  1.00  1.22           C  
ATOM   1054  C   SER A  67     -11.249  -5.601   1.697  1.00  1.22           C  
ATOM   1055  O   SER A  67     -12.198  -6.057   1.056  1.00  1.22           O  
ATOM   1056  CB  SER A  67      -9.118  -4.907   0.583  1.00  1.22           C  
ATOM   1057  OG  SER A  67      -9.865  -4.499  -0.526  1.00  1.22           O  
ATOM   1058  H   SER A  67      -9.848  -7.160  -0.475  1.00  1.22           H  
ATOM   1059  HA  SER A  67      -9.280  -6.219   2.269  1.00  1.22           H  
ATOM   1060 1HB  SER A  67      -8.941  -4.057   1.240  1.00  1.22           H  
ATOM   1061 2HB  SER A  67      -8.147  -5.271   0.248  1.00  1.22           H  
ATOM   1062  HG  SER A  67     -10.516  -3.873  -0.193  1.00  1.22           H  
ATOM   1063  N   TYR A  68     -11.386  -4.727   2.693  1.00  1.07           N  
ATOM   1064  CA  TYR A  68     -12.680  -4.185   3.101  1.00  1.07           C  
ATOM   1065  C   TYR A  68     -12.635  -2.642   3.186  1.00  1.07           C  
ATOM   1066  O   TYR A  68     -11.558  -2.090   3.412  1.00  1.07           O  
ATOM   1067  CB  TYR A  68     -13.153  -4.865   4.401  1.00  1.07           C  
ATOM   1068  CG  TYR A  68     -13.503  -6.363   4.170  1.00  1.07           C  
ATOM   1069  CD1 TYR A  68     -12.522  -7.342   4.166  1.00  1.07           C  
ATOM   1070  CD2 TYR A  68     -14.823  -6.733   3.952  1.00  1.07           C  
ATOM   1071  CE1 TYR A  68     -12.855  -8.665   3.919  1.00  1.07           C  
ATOM   1072  CE2 TYR A  68     -15.151  -8.066   3.717  1.00  1.07           C  
ATOM   1073  CZ  TYR A  68     -14.167  -9.023   3.695  1.00  1.07           C  
ATOM   1074  OH  TYR A  68     -14.472 -10.346   3.451  1.00  1.07           O  
ATOM   1075  H   TYR A  68     -10.557  -4.420   3.179  1.00  1.07           H  
ATOM   1076  HA  TYR A  68     -13.373  -4.489   2.341  1.00  1.07           H  
ATOM   1077 1HB  TYR A  68     -12.372  -4.806   5.158  1.00  1.07           H  
ATOM   1078 2HB  TYR A  68     -14.038  -4.362   4.791  1.00  1.07           H  
ATOM   1079  HD1 TYR A  68     -11.480  -7.071   4.334  1.00  1.07           H  
ATOM   1080  HD2 TYR A  68     -15.603  -5.972   3.957  1.00  1.07           H  
ATOM   1081  HE1 TYR A  68     -12.077  -9.423   3.897  1.00  1.07           H  
ATOM   1082  HE2 TYR A  68     -16.185  -8.355   3.541  1.00  1.07           H  
ATOM   1083  HH  TYR A  68     -15.345 -10.423   3.031  1.00  1.07           H  
ATOM   1084  N   PRO A  69     -13.772  -1.928   3.009  1.00  0.96           N  
ATOM   1085  CA  PRO A  69     -15.149  -2.339   2.716  1.00  0.96           C  
ATOM   1086  C   PRO A  69     -15.266  -3.163   1.444  1.00  0.96           C  
ATOM   1087  O   PRO A  69     -14.597  -2.870   0.452  1.00  0.96           O  
ATOM   1088  CB  PRO A  69     -15.873  -0.989   2.578  1.00  0.96           C  
ATOM   1089  CG  PRO A  69     -15.046  -0.031   3.392  1.00  0.96           C  
ATOM   1090  CD  PRO A  69     -13.622  -0.480   3.159  1.00  0.96           C  
ATOM   1091  HA  PRO A  69     -15.527  -2.899   3.575  1.00  0.96           H  
ATOM   1092 1HB  PRO A  69     -15.950  -0.705   1.517  1.00  0.96           H  
ATOM   1093 2HB  PRO A  69     -16.903  -1.085   2.962  1.00  0.96           H  
ATOM   1094 1HG  PRO A  69     -15.227   1.003   3.063  1.00  0.96           H  
ATOM   1095 2HG  PRO A  69     -15.338  -0.085   4.453  1.00  0.96           H  
ATOM   1096 1HD  PRO A  69     -13.219  -0.047   2.231  1.00  0.96           H  
ATOM   1097 2HD  PRO A  69     -12.991  -0.247   4.030  1.00  0.96           H  
ATOM   1098  N   LEU A  70     -16.100  -4.194   1.488  1.00  0.88           N  
ATOM   1099  CA  LEU A  70     -16.248  -5.087   0.332  1.00  0.88           C  
ATOM   1100  C   LEU A  70     -17.609  -5.050  -0.326  1.00  0.88           C  
ATOM   1101  O   LEU A  70     -18.629  -5.334   0.290  1.00  0.88           O  
ATOM   1102  CB  LEU A  70     -15.975  -6.528   0.748  1.00  0.88           C  
ATOM   1103  CG  LEU A  70     -16.159  -7.582  -0.295  1.00  0.88           C  
ATOM   1104  CD1 LEU A  70     -15.125  -7.393  -1.364  1.00  0.88           C  
ATOM   1105  CD2 LEU A  70     -16.068  -8.942   0.360  1.00  0.88           C  
ATOM   1106  H   LEU A  70     -16.617  -4.351   2.355  1.00  0.88           H  
ATOM   1107  HA  LEU A  70     -15.509  -4.800  -0.414  1.00  0.88           H  
ATOM   1108 1HB  LEU A  70     -14.938  -6.592   1.084  1.00  0.88           H  
ATOM   1109 2HB  LEU A  70     -16.620  -6.780   1.560  1.00  0.88           H  
ATOM   1110  HG  LEU A  70     -17.146  -7.474  -0.755  1.00  0.88           H  
ATOM   1111 1HD1 LEU A  70     -15.268  -8.152  -2.128  1.00  0.88           H  
ATOM   1112 2HD1 LEU A  70     -15.238  -6.403  -1.801  1.00  0.88           H  
ATOM   1113 3HD1 LEU A  70     -14.136  -7.487  -0.923  1.00  0.88           H  
ATOM   1114 1HD2 LEU A  70     -16.217  -9.700  -0.387  1.00  0.88           H  
ATOM   1115 2HD2 LEU A  70     -15.085  -9.066   0.818  1.00  0.88           H  
ATOM   1116 3HD2 LEU A  70     -16.836  -9.027   1.121  1.00  0.88           H  
ATOM   1117  N   VAL A  71     -17.634  -4.727  -1.592  1.00  0.85           N  
ATOM   1118  CA  VAL A  71     -18.896  -4.680  -2.297  1.00  0.85           C  
ATOM   1119  C   VAL A  71     -19.084  -6.036  -2.987  1.00  0.85           C  
ATOM   1120  O   VAL A  71     -18.084  -6.627  -3.354  1.00  0.85           O  
ATOM   1121  CB  VAL A  71     -18.890  -3.547  -3.341  1.00  0.85           C  
ATOM   1122  CG1 VAL A  71     -20.179  -3.535  -4.071  1.00  0.85           C  
ATOM   1123  CG2 VAL A  71     -18.661  -2.271  -2.694  1.00  0.85           C  
ATOM   1124  H   VAL A  71     -16.774  -4.497  -2.072  1.00  0.85           H  
ATOM   1125  HA  VAL A  71     -19.685  -4.479  -1.585  1.00  0.85           H  
ATOM   1126  HB  VAL A  71     -18.101  -3.717  -4.049  1.00  0.85           H  
ATOM   1127 1HG1 VAL A  71     -20.203  -2.746  -4.808  1.00  0.85           H  
ATOM   1128 2HG1 VAL A  71     -20.305  -4.465  -4.550  1.00  0.85           H  
ATOM   1129 3HG1 VAL A  71     -20.970  -3.373  -3.363  1.00  0.85           H  
ATOM   1130 1HG2 VAL A  71     -18.658  -1.495  -3.459  1.00  0.85           H  
ATOM   1131 2HG2 VAL A  71     -19.459  -2.101  -2.006  1.00  0.85           H  
ATOM   1132 3HG2 VAL A  71     -17.707  -2.279  -2.170  1.00  0.85           H  
ATOM   1133  N   PRO A  72     -20.229  -6.713  -2.875  1.00  0.83           N  
ATOM   1134  CA  PRO A  72     -20.601  -7.900  -3.637  1.00  0.83           C  
ATOM   1135  C   PRO A  72     -21.282  -7.511  -4.965  1.00  0.83           C  
ATOM   1136  O   PRO A  72     -21.513  -6.318  -5.222  1.00  0.83           O  
ATOM   1137  CB  PRO A  72     -21.500  -8.621  -2.655  1.00  0.83           C  
ATOM   1138  CG  PRO A  72     -22.217  -7.534  -1.954  1.00  0.83           C  
ATOM   1139  CD  PRO A  72     -21.185  -6.391  -1.806  1.00  0.83           C  
ATOM   1140  HA  PRO A  72     -19.697  -8.497  -3.838  1.00  0.83           H  
ATOM   1141 1HB  PRO A  72     -22.176  -9.302  -3.196  1.00  0.83           H  
ATOM   1142 2HB  PRO A  72     -20.890  -9.234  -1.994  1.00  0.83           H  
ATOM   1143 1HG  PRO A  72     -23.076  -7.282  -2.546  1.00  0.83           H  
ATOM   1144 2HG  PRO A  72     -22.584  -7.902  -0.992  1.00  0.83           H  
ATOM   1145 1HD  PRO A  72     -21.672  -5.418  -1.990  1.00  0.83           H  
ATOM   1146 2HD  PRO A  72     -20.696  -6.438  -0.822  1.00  0.83           H  
ATOM   1147  N   GLY A  73     -21.633  -8.501  -5.796  1.00  0.81           N  
ATOM   1148  CA  GLY A  73     -22.397  -8.255  -7.021  1.00  0.81           C  
ATOM   1149  C   GLY A  73     -21.568  -8.307  -8.314  1.00  0.81           C  
ATOM   1150  O   GLY A  73     -21.683  -7.422  -9.155  1.00  0.81           O  
ATOM   1151  H   GLY A  73     -21.373  -9.467  -5.609  1.00  0.81           H  
ATOM   1152 1HA  GLY A  73     -23.182  -9.000  -7.082  1.00  0.81           H  
ATOM   1153 2HA  GLY A  73     -22.892  -7.288  -6.947  1.00  0.81           H  
ATOM   1154  N   MET A  74     -20.751  -9.352  -8.507  1.00  0.79           N  
ATOM   1155  CA  MET A  74     -19.932  -9.429  -9.733  1.00  0.79           C  
ATOM   1156  C   MET A  74     -20.792  -9.488 -10.989  1.00  0.79           C  
ATOM   1157  O   MET A  74     -20.400  -9.046 -12.068  1.00  0.79           O  
ATOM   1158  CB  MET A  74     -19.033 -10.662  -9.755  1.00  0.79           C  
ATOM   1159  CG  MET A  74     -17.863 -10.692  -8.798  1.00  0.79           C  
ATOM   1160  SD  MET A  74     -16.742 -12.065  -9.137  1.00  0.79           S  
ATOM   1161  CE  MET A  74     -17.733 -13.495  -8.695  1.00  0.79           C  
ATOM   1162  H   MET A  74     -20.674 -10.071  -7.777  1.00  0.79           H  
ATOM   1163  HA  MET A  74     -19.317  -8.530  -9.793  1.00  0.79           H  
ATOM   1164 1HB  MET A  74     -19.642 -11.537  -9.523  1.00  0.79           H  
ATOM   1165 2HB  MET A  74     -18.652 -10.800 -10.757  1.00  0.79           H  
ATOM   1166 1HG  MET A  74     -17.297  -9.763  -8.866  1.00  0.79           H  
ATOM   1167 2HG  MET A  74     -18.233 -10.800  -7.775  1.00  0.79           H  
ATOM   1168 1HE  MET A  74     -17.156 -14.401  -8.866  1.00  0.79           H  
ATOM   1169 2HE  MET A  74     -18.014 -13.435  -7.642  1.00  0.79           H  
ATOM   1170 3HE  MET A  74     -18.635 -13.519  -9.308  1.00  0.79           H  
ATOM   1171  N   GLU A  75     -21.986 -10.028 -10.851  1.00  0.76           N  
ATOM   1172  CA  GLU A  75     -22.895 -10.182 -11.970  1.00  0.76           C  
ATOM   1173  C   GLU A  75     -23.629  -8.881 -12.269  1.00  0.76           C  
ATOM   1174  O   GLU A  75     -24.811  -8.731 -11.956  1.00  0.76           O  
ATOM   1175  CB  GLU A  75     -23.869 -11.298 -11.649  1.00  0.76           C  
ATOM   1176  CG  GLU A  75     -23.190 -12.638 -11.529  1.00  0.76           C  
ATOM   1177  CD  GLU A  75     -24.106 -13.799 -11.319  1.00  0.76           C  
ATOM   1178  OE1 GLU A  75     -24.976 -13.731 -10.468  1.00  0.76           O  
ATOM   1179  OE2 GLU A  75     -23.949 -14.778 -12.043  1.00  0.76           O  
ATOM   1180  H   GLU A  75     -22.263 -10.345  -9.932  1.00  0.76           H  
ATOM   1181  HA  GLU A  75     -22.317 -10.460 -12.852  1.00  0.76           H  
ATOM   1182 1HB  GLU A  75     -24.345 -11.090 -10.693  1.00  0.76           H  
ATOM   1183 2HB  GLU A  75     -24.634 -11.337 -12.391  1.00  0.76           H  
ATOM   1184 1HG  GLU A  75     -22.619 -12.801 -12.437  1.00  0.76           H  
ATOM   1185 2HG  GLU A  75     -22.488 -12.592 -10.700  1.00  0.76           H  
ATOM   1186  N   ILE A  76     -22.902  -7.949 -12.886  1.00  0.72           N  
ATOM   1187  CA  ILE A  76     -23.363  -6.576 -13.092  1.00  0.72           C  
ATOM   1188  C   ILE A  76     -23.891  -6.290 -14.482  1.00  0.72           C  
ATOM   1189  O   ILE A  76     -23.184  -6.494 -15.476  1.00  0.72           O  
ATOM   1190  CB  ILE A  76     -22.189  -5.601 -12.965  1.00  0.72           C  
ATOM   1191  CG1 ILE A  76     -21.538  -5.751 -11.703  1.00  0.72           C  
ATOM   1192  CG2 ILE A  76     -22.633  -4.168 -13.152  1.00  0.72           C  
ATOM   1193  CD1 ILE A  76     -20.232  -5.015 -11.629  1.00  0.72           C  
ATOM   1194  H   ILE A  76     -21.935  -8.209 -13.105  1.00  0.72           H  
ATOM   1195  HA  ILE A  76     -24.145  -6.353 -12.371  1.00  0.72           H  
ATOM   1196  HB  ILE A  76     -21.473  -5.842 -13.718  1.00  0.72           H  
ATOM   1197 1HG1 ILE A  76     -22.191  -5.446 -10.939  1.00  0.72           H  
ATOM   1198 2HG1 ILE A  76     -21.327  -6.789 -11.559  1.00  0.72           H  
ATOM   1199 1HG2 ILE A  76     -21.770  -3.509 -13.073  1.00  0.72           H  
ATOM   1200 2HG2 ILE A  76     -23.090  -4.035 -14.128  1.00  0.72           H  
ATOM   1201 3HG2 ILE A  76     -23.351  -3.922 -12.378  1.00  0.72           H  
ATOM   1202 1HD1 ILE A  76     -19.774  -5.211 -10.678  1.00  0.72           H  
ATOM   1203 2HD1 ILE A  76     -19.571  -5.373 -12.408  1.00  0.72           H  
ATOM   1204 3HD1 ILE A  76     -20.396  -3.946 -11.751  1.00  0.72           H  
ATOM   1205  N   VAL A  77     -25.098  -5.739 -14.548  1.00  0.68           N  
ATOM   1206  CA  VAL A  77     -25.650  -5.285 -15.814  1.00  0.68           C  
ATOM   1207  C   VAL A  77     -25.962  -3.809 -15.719  1.00  0.68           C  
ATOM   1208  O   VAL A  77     -26.535  -3.338 -14.723  1.00  0.68           O  
ATOM   1209  CB  VAL A  77     -26.899  -6.055 -16.227  1.00  0.68           C  
ATOM   1210  CG1 VAL A  77     -27.927  -5.968 -15.196  1.00  0.68           C  
ATOM   1211  CG2 VAL A  77     -27.450  -5.459 -17.533  1.00  0.68           C  
ATOM   1212  H   VAL A  77     -25.647  -5.625 -13.694  1.00  0.68           H  
ATOM   1213  HA  VAL A  77     -24.906  -5.427 -16.595  1.00  0.68           H  
ATOM   1214  HB  VAL A  77     -26.641  -7.095 -16.341  1.00  0.68           H  
ATOM   1215 1HG1 VAL A  77     -28.796  -6.532 -15.502  1.00  0.68           H  
ATOM   1216 2HG1 VAL A  77     -27.530  -6.389 -14.281  1.00  0.68           H  
ATOM   1217 3HG1 VAL A  77     -28.203  -4.935 -15.040  1.00  0.68           H  
ATOM   1218 1HG2 VAL A  77     -28.308  -6.011 -17.848  1.00  0.68           H  
ATOM   1219 2HG2 VAL A  77     -27.733  -4.426 -17.385  1.00  0.68           H  
ATOM   1220 3HG2 VAL A  77     -26.694  -5.506 -18.303  1.00  0.68           H  
ATOM   1221  N   GLY A  78     -25.612  -3.085 -16.767  1.00  0.65           N  
ATOM   1222  CA  GLY A  78     -25.844  -1.667 -16.778  1.00  0.65           C  
ATOM   1223  C   GLY A  78     -25.798  -1.058 -18.166  1.00  0.65           C  
ATOM   1224  O   GLY A  78     -25.836  -1.766 -19.173  1.00  0.65           O  
ATOM   1225  H   GLY A  78     -25.161  -3.541 -17.561  1.00  0.65           H  
ATOM   1226 1HA  GLY A  78     -26.791  -1.458 -16.315  1.00  0.65           H  
ATOM   1227 2HA  GLY A  78     -25.089  -1.204 -16.158  1.00  0.65           H  
ATOM   1228  N   ILE A  79     -25.769   0.265 -18.215  1.00  0.62           N  
ATOM   1229  CA  ILE A  79     -25.759   0.981 -19.482  1.00  0.62           C  
ATOM   1230  C   ILE A  79     -24.503   1.822 -19.628  1.00  0.62           C  
ATOM   1231  O   ILE A  79     -24.120   2.569 -18.726  1.00  0.62           O  
ATOM   1232  CB  ILE A  79     -27.017   1.856 -19.623  1.00  0.62           C  
ATOM   1233  CG1 ILE A  79     -28.252   0.975 -19.580  1.00  0.62           C  
ATOM   1234  CG2 ILE A  79     -26.968   2.615 -20.920  1.00  0.62           C  
ATOM   1235  CD1 ILE A  79     -29.543   1.727 -19.487  1.00  0.62           C  
ATOM   1236  H   ILE A  79     -25.749   0.770 -17.331  1.00  0.62           H  
ATOM   1237  HA  ILE A  79     -25.767   0.255 -20.290  1.00  0.62           H  
ATOM   1238  HB  ILE A  79     -27.073   2.555 -18.789  1.00  0.62           H  
ATOM   1239 1HG1 ILE A  79     -28.261   0.375 -20.475  1.00  0.62           H  
ATOM   1240 2HG1 ILE A  79     -28.185   0.320 -18.724  1.00  0.62           H  
ATOM   1241 1HG2 ILE A  79     -27.858   3.229 -21.026  1.00  0.62           H  
ATOM   1242 2HG2 ILE A  79     -26.091   3.251 -20.942  1.00  0.62           H  
ATOM   1243 3HG2 ILE A  79     -26.920   1.898 -21.738  1.00  0.62           H  
ATOM   1244 1HD1 ILE A  79     -30.374   1.024 -19.467  1.00  0.62           H  
ATOM   1245 2HD1 ILE A  79     -29.551   2.325 -18.575  1.00  0.62           H  
ATOM   1246 3HD1 ILE A  79     -29.643   2.380 -20.353  1.00  0.62           H  
ATOM   1247  N   ALA A  80     -23.796   1.676 -20.737  1.00  0.60           N  
ATOM   1248  CA  ALA A  80     -22.598   2.492 -20.874  1.00  0.60           C  
ATOM   1249  C   ALA A  80     -23.007   3.972 -20.855  1.00  0.60           C  
ATOM   1250  O   ALA A  80     -23.871   4.391 -21.624  1.00  0.60           O  
ATOM   1251  CB  ALA A  80     -21.856   2.127 -22.143  1.00  0.60           C  
ATOM   1252  H   ALA A  80     -24.114   1.041 -21.475  1.00  0.60           H  
ATOM   1253  HA  ALA A  80     -21.946   2.311 -20.021  1.00  0.60           H  
ATOM   1254 1HB  ALA A  80     -20.957   2.739 -22.234  1.00  0.60           H  
ATOM   1255 2HB  ALA A  80     -21.576   1.075 -22.109  1.00  0.60           H  
ATOM   1256 3HB  ALA A  80     -22.498   2.296 -23.005  1.00  0.60           H  
ATOM   1257  N   THR A  81     -22.326   4.780 -20.053  1.00  0.60           N  
ATOM   1258  CA  THR A  81     -22.611   6.211 -19.966  1.00  0.60           C  
ATOM   1259  C   THR A  81     -21.463   7.052 -20.509  1.00  0.60           C  
ATOM   1260  O   THR A  81     -21.674   8.159 -21.008  1.00  0.60           O  
ATOM   1261  CB  THR A  81     -22.856   6.624 -18.511  1.00  0.60           C  
ATOM   1262  OG1 THR A  81     -21.691   6.319 -17.751  1.00  0.60           O  
ATOM   1263  CG2 THR A  81     -24.030   5.921 -17.920  1.00  0.60           C  
ATOM   1264  H   THR A  81     -21.629   4.381 -19.448  1.00  0.60           H  
ATOM   1265  HA  THR A  81     -23.504   6.429 -20.548  1.00  0.60           H  
ATOM   1266  HB  THR A  81     -23.030   7.697 -18.474  1.00  0.60           H  
ATOM   1267  HG1 THR A  81     -21.421   5.394 -17.936  1.00  0.60           H  
ATOM   1268 1HG2 THR A  81     -24.146   6.262 -16.898  1.00  0.60           H  
ATOM   1269 2HG2 THR A  81     -24.927   6.152 -18.490  1.00  0.60           H  
ATOM   1270 3HG2 THR A  81     -23.856   4.859 -17.935  1.00  0.60           H  
ATOM   1271  N   GLU A  82     -20.255   6.506 -20.439  1.00  0.59           N  
ATOM   1272  CA  GLU A  82     -19.080   7.212 -20.940  1.00  0.59           C  
ATOM   1273  C   GLU A  82     -18.061   6.226 -21.450  1.00  0.59           C  
ATOM   1274  O   GLU A  82     -17.741   5.228 -20.807  1.00  0.59           O  
ATOM   1275  CB  GLU A  82     -18.447   8.112 -19.882  1.00  0.59           C  
ATOM   1276  CG  GLU A  82     -17.270   8.946 -20.373  1.00  0.59           C  
ATOM   1277  CD  GLU A  82     -16.721   9.868 -19.319  1.00  0.59           C  
ATOM   1278  OE1 GLU A  82     -17.221   9.857 -18.212  1.00  0.59           O  
ATOM   1279  OE2 GLU A  82     -15.800  10.587 -19.615  1.00  0.59           O  
ATOM   1280  H   GLU A  82     -20.165   5.598 -19.992  1.00  0.59           H  
ATOM   1281  HA  GLU A  82     -19.383   7.840 -21.778  1.00  0.59           H  
ATOM   1282 1HB  GLU A  82     -19.193   8.781 -19.490  1.00  0.59           H  
ATOM   1283 2HB  GLU A  82     -18.071   7.524 -19.078  1.00  0.59           H  
ATOM   1284 1HG  GLU A  82     -16.470   8.278 -20.690  1.00  0.59           H  
ATOM   1285 2HG  GLU A  82     -17.584   9.528 -21.237  1.00  0.59           H  
ATOM   1286  N   VAL A  83     -17.538   6.514 -22.613  1.00  0.60           N  
ATOM   1287  CA  VAL A  83     -16.574   5.641 -23.236  1.00  0.60           C  
ATOM   1288  C   VAL A  83     -15.240   6.331 -23.536  1.00  0.60           C  
ATOM   1289  O   VAL A  83     -15.208   7.407 -24.135  1.00  0.60           O  
ATOM   1290  CB  VAL A  83     -17.243   5.053 -24.484  1.00  0.60           C  
ATOM   1291  CG1 VAL A  83     -16.340   4.303 -25.182  1.00  0.60           C  
ATOM   1292  CG2 VAL A  83     -18.391   4.089 -24.061  1.00  0.60           C  
ATOM   1293  H   VAL A  83     -17.824   7.359 -23.088  1.00  0.60           H  
ATOM   1294  HA  VAL A  83     -16.366   4.814 -22.556  1.00  0.60           H  
ATOM   1295  HB  VAL A  83     -17.617   5.853 -25.119  1.00  0.60           H  
ATOM   1296 1HG1 VAL A  83     -16.811   3.856 -26.060  1.00  0.60           H  
ATOM   1297 2HG1 VAL A  83     -15.510   4.936 -25.491  1.00  0.60           H  
ATOM   1298 3HG1 VAL A  83     -16.003   3.551 -24.510  1.00  0.60           H  
ATOM   1299 1HG2 VAL A  83     -18.847   3.654 -24.951  1.00  0.60           H  
ATOM   1300 2HG2 VAL A  83     -17.972   3.299 -23.455  1.00  0.60           H  
ATOM   1301 3HG2 VAL A  83     -19.145   4.608 -23.496  1.00  0.60           H  
ATOM   1302  N   GLY A  84     -14.140   5.694 -23.117  1.00  0.61           N  
ATOM   1303  CA  GLY A  84     -12.790   6.216 -23.302  1.00  0.61           C  
ATOM   1304  C   GLY A  84     -12.384   6.312 -24.770  1.00  0.61           C  
ATOM   1305  O   GLY A  84     -12.899   5.595 -25.629  1.00  0.61           O  
ATOM   1306  H   GLY A  84     -14.227   4.819 -22.598  1.00  0.61           H  
ATOM   1307 1HA  GLY A  84     -12.718   7.198 -22.835  1.00  0.61           H  
ATOM   1308 2HA  GLY A  84     -12.091   5.568 -22.774  1.00  0.61           H  
ATOM   1309  N   SER A  85     -11.382   7.147 -25.034  1.00  0.62           N  
ATOM   1310  CA  SER A  85     -10.878   7.421 -26.379  1.00  0.62           C  
ATOM   1311  C   SER A  85     -10.427   6.197 -27.176  1.00  0.62           C  
ATOM   1312  O   SER A  85     -10.607   6.152 -28.390  1.00  0.62           O  
ATOM   1313  CB  SER A  85      -9.722   8.392 -26.275  1.00  0.62           C  
ATOM   1314  OG  SER A  85     -10.157   9.645 -25.808  1.00  0.62           O  
ATOM   1315  H   SER A  85     -10.981   7.666 -24.264  1.00  0.62           H  
ATOM   1316  HA  SER A  85     -11.682   7.902 -26.938  1.00  0.62           H  
ATOM   1317 1HB  SER A  85      -8.967   7.988 -25.593  1.00  0.62           H  
ATOM   1318 2HB  SER A  85      -9.253   8.505 -27.250  1.00  0.62           H  
ATOM   1319  HG  SER A  85      -9.363  10.181 -25.717  1.00  0.62           H  
ATOM   1320  N   LYS A  86      -9.831   5.211 -26.512  1.00  0.64           N  
ATOM   1321  CA  LYS A  86      -9.356   4.026 -27.230  1.00  0.64           C  
ATOM   1322  C   LYS A  86     -10.333   2.846 -27.219  1.00  0.64           C  
ATOM   1323  O   LYS A  86      -9.981   1.754 -27.662  1.00  0.64           O  
ATOM   1324  CB  LYS A  86      -7.990   3.580 -26.725  1.00  0.64           C  
ATOM   1325  CG  LYS A  86      -6.855   4.592 -27.007  1.00  0.64           C  
ATOM   1326  CD  LYS A  86      -5.477   4.046 -26.596  1.00  0.64           C  
ATOM   1327  CE  LYS A  86      -4.340   5.010 -26.972  1.00  0.64           C  
ATOM   1328  NZ  LYS A  86      -4.394   6.279 -26.192  1.00  0.64           N  
ATOM   1329  H   LYS A  86      -9.698   5.302 -25.519  1.00  0.64           H  
ATOM   1330  HA  LYS A  86      -9.225   4.304 -28.276  1.00  0.64           H  
ATOM   1331 1HB  LYS A  86      -8.035   3.419 -25.650  1.00  0.64           H  
ATOM   1332 2HB  LYS A  86      -7.723   2.627 -27.184  1.00  0.64           H  
ATOM   1333 1HG  LYS A  86      -6.839   4.835 -28.069  1.00  0.64           H  
ATOM   1334 2HG  LYS A  86      -7.046   5.510 -26.446  1.00  0.64           H  
ATOM   1335 1HD  LYS A  86      -5.443   3.882 -25.527  1.00  0.64           H  
ATOM   1336 2HD  LYS A  86      -5.304   3.093 -27.092  1.00  0.64           H  
ATOM   1337 1HE  LYS A  86      -3.387   4.522 -26.780  1.00  0.64           H  
ATOM   1338 2HE  LYS A  86      -4.409   5.246 -28.033  1.00  0.64           H  
ATOM   1339 1HZ  LYS A  86      -3.643   6.885 -26.451  1.00  0.64           H  
ATOM   1340 2HZ  LYS A  86      -5.267   6.752 -26.349  1.00  0.64           H  
ATOM   1341 3HZ  LYS A  86      -4.335   6.090 -25.179  1.00  0.64           H  
ATOM   1342  N   VAL A  87     -11.546   3.048 -26.710  1.00  0.65           N  
ATOM   1343  CA  VAL A  87     -12.553   1.986 -26.700  1.00  0.65           C  
ATOM   1344  C   VAL A  87     -13.097   1.874 -28.119  1.00  0.65           C  
ATOM   1345  O   VAL A  87     -13.407   2.898 -28.731  1.00  0.65           O  
ATOM   1346  CB  VAL A  87     -13.689   2.342 -25.740  1.00  0.65           C  
ATOM   1347  CG1 VAL A  87     -14.805   1.316 -25.807  1.00  0.65           C  
ATOM   1348  CG2 VAL A  87     -13.176   2.407 -24.309  1.00  0.65           C  
ATOM   1349  H   VAL A  87     -11.817   3.970 -26.366  1.00  0.65           H  
ATOM   1350  HA  VAL A  87     -12.093   1.040 -26.407  1.00  0.65           H  
ATOM   1351  HB  VAL A  87     -14.070   3.288 -26.041  1.00  0.65           H  
ATOM   1352 1HG1 VAL A  87     -15.614   1.554 -25.152  1.00  0.65           H  
ATOM   1353 2HG1 VAL A  87     -15.194   1.236 -26.819  1.00  0.65           H  
ATOM   1354 3HG1 VAL A  87     -14.399   0.415 -25.498  1.00  0.65           H  
ATOM   1355 1HG2 VAL A  87     -13.985   2.681 -23.640  1.00  0.65           H  
ATOM   1356 2HG2 VAL A  87     -12.797   1.430 -24.029  1.00  0.65           H  
ATOM   1357 3HG2 VAL A  87     -12.386   3.148 -24.235  1.00  0.65           H  
ATOM   1358  N   THR A  88     -13.192   0.658 -28.674  1.00  0.65           N  
ATOM   1359  CA  THR A  88     -13.652   0.572 -30.065  1.00  0.65           C  
ATOM   1360  C   THR A  88     -14.993  -0.135 -30.317  1.00  0.65           C  
ATOM   1361  O   THR A  88     -15.589   0.062 -31.381  1.00  0.65           O  
ATOM   1362  CB  THR A  88     -12.568  -0.094 -30.938  1.00  0.65           C  
ATOM   1363  OG1 THR A  88     -12.319  -1.436 -30.478  1.00  0.65           O  
ATOM   1364  CG2 THR A  88     -11.272   0.710 -30.858  1.00  0.65           C  
ATOM   1365  H   THR A  88     -12.948  -0.182 -28.130  1.00  0.65           H  
ATOM   1366  HA  THR A  88     -13.765   1.588 -30.437  1.00  0.65           H  
ATOM   1367  HB  THR A  88     -12.905  -0.128 -31.973  1.00  0.65           H  
ATOM   1368  HG1 THR A  88     -12.317  -1.451 -29.508  1.00  0.65           H  
ATOM   1369 1HG2 THR A  88     -10.511   0.240 -31.480  1.00  0.65           H  
ATOM   1370 2HG2 THR A  88     -11.451   1.728 -31.208  1.00  0.65           H  
ATOM   1371 3HG2 THR A  88     -10.925   0.739 -29.828  1.00  0.65           H  
ATOM   1372  N   LYS A  89     -15.469  -0.947 -29.378  1.00  0.65           N  
ATOM   1373  CA  LYS A  89     -16.684  -1.731 -29.586  1.00  0.65           C  
ATOM   1374  C   LYS A  89     -17.899  -1.159 -28.870  1.00  0.65           C  
ATOM   1375  O   LYS A  89     -18.939  -0.932 -29.489  1.00  0.65           O  
ATOM   1376  CB  LYS A  89     -16.457  -3.174 -29.122  1.00  0.65           C  
ATOM   1377  CG  LYS A  89     -17.635  -4.109 -29.309  1.00  0.65           C  
ATOM   1378  CD  LYS A  89     -17.260  -5.523 -28.893  1.00  0.65           C  
ATOM   1379  CE  LYS A  89     -18.415  -6.485 -29.046  1.00  0.65           C  
ATOM   1380  NZ  LYS A  89     -18.021  -7.864 -28.659  1.00  0.65           N  
ATOM   1381  H   LYS A  89     -14.984  -1.053 -28.494  1.00  0.65           H  
ATOM   1382  HA  LYS A  89     -16.905  -1.744 -30.653  1.00  0.65           H  
ATOM   1383 1HB  LYS A  89     -15.601  -3.592 -29.650  1.00  0.65           H  
ATOM   1384 2HB  LYS A  89     -16.216  -3.182 -28.064  1.00  0.65           H  
ATOM   1385 1HG  LYS A  89     -18.472  -3.764 -28.698  1.00  0.65           H  
ATOM   1386 2HG  LYS A  89     -17.944  -4.107 -30.354  1.00  0.65           H  
ATOM   1387 1HD  LYS A  89     -16.425  -5.872 -29.500  1.00  0.65           H  
ATOM   1388 2HD  LYS A  89     -16.947  -5.515 -27.846  1.00  0.65           H  
ATOM   1389 1HE  LYS A  89     -19.241  -6.159 -28.411  1.00  0.65           H  
ATOM   1390 2HE  LYS A  89     -18.745  -6.488 -30.084  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  89     -18.808  -8.487 -28.770  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  89     -17.260  -8.175 -29.249  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  89     -17.720  -7.870 -27.691  1.00  0.65           H  
ATOM   1394  N   ILE A  90     -17.764  -0.924 -27.570  1.00  0.64           N  
ATOM   1395  CA  ILE A  90     -18.907  -0.478 -26.777  1.00  0.64           C  
ATOM   1396  C   ILE A  90     -19.225   0.994 -26.989  1.00  0.64           C  
ATOM   1397  O   ILE A  90     -18.334   1.847 -26.964  1.00  0.64           O  
ATOM   1398  CB  ILE A  90     -18.672  -0.734 -25.297  1.00  0.64           C  
ATOM   1399  CG1 ILE A  90     -18.425  -2.255 -25.060  1.00  0.64           C  
ATOM   1400  CG2 ILE A  90     -19.868  -0.221 -24.464  1.00  0.64           C  
ATOM   1401  CD1 ILE A  90     -19.571  -3.157 -25.480  1.00  0.64           C  
ATOM   1402  H   ILE A  90     -16.859  -1.109 -27.130  1.00  0.64           H  
ATOM   1403  HA  ILE A  90     -19.775  -1.057 -27.083  1.00  0.64           H  
ATOM   1404  HB  ILE A  90     -17.778  -0.215 -25.009  1.00  0.64           H  
ATOM   1405 1HG1 ILE A  90     -17.531  -2.550 -25.618  1.00  0.64           H  
ATOM   1406 2HG1 ILE A  90     -18.239  -2.420 -24.006  1.00  0.64           H  
ATOM   1407 1HG2 ILE A  90     -19.703  -0.398 -23.413  1.00  0.64           H  
ATOM   1408 2HG2 ILE A  90     -20.000   0.846 -24.625  1.00  0.64           H  
ATOM   1409 3HG2 ILE A  90     -20.772  -0.747 -24.778  1.00  0.64           H  
ATOM   1410 1HD1 ILE A  90     -19.309  -4.198 -25.277  1.00  0.64           H  
ATOM   1411 2HD1 ILE A  90     -20.465  -2.897 -24.924  1.00  0.64           H  
ATOM   1412 3HD1 ILE A  90     -19.768  -3.032 -26.545  1.00  0.64           H  
ATOM   1413  N   LYS A  91     -20.501   1.289 -27.228  1.00  0.63           N  
ATOM   1414  CA  LYS A  91     -20.921   2.666 -27.454  1.00  0.63           C  
ATOM   1415  C   LYS A  91     -21.779   3.159 -26.286  1.00  0.63           C  
ATOM   1416  O   LYS A  91     -22.461   2.370 -25.630  1.00  0.63           O  
ATOM   1417  CB  LYS A  91     -21.690   2.760 -28.775  1.00  0.63           C  
ATOM   1418  CG  LYS A  91     -20.920   2.188 -29.987  1.00  0.63           C  
ATOM   1419  CD  LYS A  91     -19.637   2.949 -30.311  1.00  0.63           C  
ATOM   1420  CE  LYS A  91     -18.939   2.327 -31.531  1.00  0.63           C  
ATOM   1421  NZ  LYS A  91     -17.669   3.024 -31.878  1.00  0.63           N  
ATOM   1422  H   LYS A  91     -21.185   0.522 -27.244  1.00  0.63           H  
ATOM   1423  HA  LYS A  91     -20.037   3.302 -27.513  1.00  0.63           H  
ATOM   1424 1HB  LYS A  91     -22.630   2.214 -28.682  1.00  0.63           H  
ATOM   1425 2HB  LYS A  91     -21.934   3.802 -28.983  1.00  0.63           H  
ATOM   1426 1HG  LYS A  91     -20.662   1.144 -29.785  1.00  0.63           H  
ATOM   1427 2HG  LYS A  91     -21.567   2.212 -30.860  1.00  0.63           H  
ATOM   1428 1HD  LYS A  91     -19.867   3.993 -30.519  1.00  0.63           H  
ATOM   1429 2HD  LYS A  91     -18.958   2.903 -29.457  1.00  0.63           H  
ATOM   1430 1HE  LYS A  91     -18.712   1.282 -31.301  1.00  0.63           H  
ATOM   1431 2HE  LYS A  91     -19.610   2.363 -32.388  1.00  0.63           H  
ATOM   1432 1HZ  LYS A  91     -17.244   2.564 -32.672  1.00  0.63           H  
ATOM   1433 2HZ  LYS A  91     -17.859   3.989 -32.105  1.00  0.63           H  
ATOM   1434 3HZ  LYS A  91     -17.040   2.982 -31.088  1.00  0.63           H  
ATOM   1435  N   VAL A  92     -21.791   4.465 -26.062  1.00  0.62           N  
ATOM   1436  CA  VAL A  92     -22.622   5.021 -25.000  1.00  0.62           C  
ATOM   1437  C   VAL A  92     -24.097   4.740 -25.276  1.00  0.62           C  
ATOM   1438  O   VAL A  92     -24.569   4.917 -26.400  1.00  0.62           O  
ATOM   1439  CB  VAL A  92     -22.360   6.531 -24.839  1.00  0.62           C  
ATOM   1440  CG1 VAL A  92     -23.339   7.128 -23.857  1.00  0.62           C  
ATOM   1441  CG2 VAL A  92     -20.945   6.725 -24.322  1.00  0.62           C  
ATOM   1442  H   VAL A  92     -21.218   5.078 -26.625  1.00  0.62           H  
ATOM   1443  HA  VAL A  92     -22.350   4.540 -24.061  1.00  0.62           H  
ATOM   1444  HB  VAL A  92     -22.486   7.035 -25.796  1.00  0.62           H  
ATOM   1445 1HG1 VAL A  92     -23.136   8.191 -23.736  1.00  0.62           H  
ATOM   1446 2HG1 VAL A  92     -24.355   6.995 -24.220  1.00  0.62           H  
ATOM   1447 3HG1 VAL A  92     -23.230   6.633 -22.904  1.00  0.62           H  
ATOM   1448 1HG2 VAL A  92     -20.743   7.787 -24.193  1.00  0.62           H  
ATOM   1449 2HG2 VAL A  92     -20.853   6.220 -23.365  1.00  0.62           H  
ATOM   1450 3HG2 VAL A  92     -20.237   6.302 -25.031  1.00  0.62           H  
ATOM   1451  N   GLY A  93     -24.804   4.259 -24.250  1.00  0.63           N  
ATOM   1452  CA  GLY A  93     -26.209   3.891 -24.329  1.00  0.63           C  
ATOM   1453  C   GLY A  93     -26.422   2.384 -24.506  1.00  0.63           C  
ATOM   1454  O   GLY A  93     -27.542   1.888 -24.356  1.00  0.63           O  
ATOM   1455  H   GLY A  93     -24.351   4.158 -23.347  1.00  0.63           H  
ATOM   1456 1HA  GLY A  93     -26.713   4.225 -23.423  1.00  0.63           H  
ATOM   1457 2HA  GLY A  93     -26.671   4.423 -25.159  1.00  0.63           H  
ATOM   1458  N   GLU A  94     -25.359   1.651 -24.819  1.00  0.64           N  
ATOM   1459  CA  GLU A  94     -25.444   0.204 -24.998  1.00  0.64           C  
ATOM   1460  C   GLU A  94     -25.698  -0.534 -23.677  1.00  0.64           C  
ATOM   1461  O   GLU A  94     -25.111  -0.202 -22.640  1.00  0.64           O  
ATOM   1462  CB  GLU A  94     -24.165  -0.287 -25.682  1.00  0.64           C  
ATOM   1463  CG  GLU A  94     -24.135  -1.721 -26.115  1.00  0.64           C  
ATOM   1464  CD  GLU A  94     -22.905  -2.016 -26.916  1.00  0.64           C  
ATOM   1465  OE1 GLU A  94     -22.144  -1.114 -27.197  1.00  0.64           O  
ATOM   1466  OE2 GLU A  94     -22.721  -3.146 -27.258  1.00  0.64           O  
ATOM   1467  H   GLU A  94     -24.451   2.099 -24.960  1.00  0.64           H  
ATOM   1468  HA  GLU A  94     -26.284  -0.004 -25.663  1.00  0.64           H  
ATOM   1469 1HB  GLU A  94     -23.973   0.326 -26.564  1.00  0.64           H  
ATOM   1470 2HB  GLU A  94     -23.324  -0.137 -25.002  1.00  0.64           H  
ATOM   1471 1HG  GLU A  94     -24.158  -2.374 -25.245  1.00  0.64           H  
ATOM   1472 2HG  GLU A  94     -25.017  -1.933 -26.717  1.00  0.64           H  
ATOM   1473  N   LYS A  95     -26.568  -1.553 -23.709  1.00  0.67           N  
ATOM   1474  CA  LYS A  95     -26.805  -2.374 -22.513  1.00  0.67           C  
ATOM   1475  C   LYS A  95     -25.739  -3.454 -22.439  1.00  0.67           C  
ATOM   1476  O   LYS A  95     -25.630  -4.321 -23.315  1.00  0.67           O  
ATOM   1477  CB  LYS A  95     -28.209  -2.967 -22.512  1.00  0.67           C  
ATOM   1478  CG  LYS A  95     -29.300  -1.903 -22.353  1.00  0.67           C  
ATOM   1479  CD  LYS A  95     -30.708  -2.466 -22.409  1.00  0.67           C  
ATOM   1480  CE  LYS A  95     -31.734  -1.336 -22.261  1.00  0.67           C  
ATOM   1481  NZ  LYS A  95     -33.135  -1.816 -22.424  1.00  0.67           N  
ATOM   1482  H   LYS A  95     -27.049  -1.769 -24.572  1.00  0.67           H  
ATOM   1483  HA  LYS A  95     -26.704  -1.745 -21.628  1.00  0.67           H  
ATOM   1484 1HB  LYS A  95     -28.381  -3.513 -23.441  1.00  0.67           H  
ATOM   1485 2HB  LYS A  95     -28.301  -3.678 -21.687  1.00  0.67           H  
ATOM   1486 1HG  LYS A  95     -29.177  -1.440 -21.385  1.00  0.67           H  
ATOM   1487 2HG  LYS A  95     -29.182  -1.135 -23.119  1.00  0.67           H  
ATOM   1488 1HD  LYS A  95     -30.865  -2.974 -23.363  1.00  0.67           H  
ATOM   1489 2HD  LYS A  95     -30.849  -3.186 -21.602  1.00  0.67           H  
ATOM   1490 1HE  LYS A  95     -31.627  -0.890 -21.272  1.00  0.67           H  
ATOM   1491 2HE  LYS A  95     -31.532  -0.574 -23.015  1.00  0.67           H  
ATOM   1492 1HZ  LYS A  95     -33.770  -1.036 -22.320  1.00  0.67           H  
ATOM   1493 2HZ  LYS A  95     -33.246  -2.218 -23.344  1.00  0.67           H  
ATOM   1494 3HZ  LYS A  95     -33.346  -2.511 -21.728  1.00  0.67           H  
ATOM   1495  N   VAL A  96     -24.934  -3.335 -21.403  1.00  0.71           N  
ATOM   1496  CA  VAL A  96     -23.726  -4.108 -21.222  1.00  0.71           C  
ATOM   1497  C   VAL A  96     -23.598  -4.819 -19.896  1.00  0.71           C  
ATOM   1498  O   VAL A  96     -24.349  -4.569 -18.950  1.00  0.71           O  
ATOM   1499  CB  VAL A  96     -22.509  -3.182 -21.390  1.00  0.71           C  
ATOM   1500  CG1 VAL A  96     -22.467  -2.589 -22.769  1.00  0.71           C  
ATOM   1501  CG2 VAL A  96     -22.583  -2.054 -20.375  1.00  0.71           C  
ATOM   1502  H   VAL A  96     -25.163  -2.631 -20.703  1.00  0.71           H  
ATOM   1503  HA  VAL A  96     -23.699  -4.859 -22.007  1.00  0.71           H  
ATOM   1504  HB  VAL A  96     -21.629  -3.758 -21.246  1.00  0.71           H  
ATOM   1505 1HG1 VAL A  96     -21.593  -1.960 -22.852  1.00  0.71           H  
ATOM   1506 2HG1 VAL A  96     -22.412  -3.393 -23.509  1.00  0.71           H  
ATOM   1507 3HG1 VAL A  96     -23.343  -1.999 -22.944  1.00  0.71           H  
ATOM   1508 1HG2 VAL A  96     -21.715  -1.410 -20.487  1.00  0.71           H  
ATOM   1509 2HG2 VAL A  96     -23.493  -1.472 -20.542  1.00  0.71           H  
ATOM   1510 3HG2 VAL A  96     -22.604  -2.475 -19.374  1.00  0.71           H  
ATOM   1511  N   ALA A  97     -22.597  -5.681 -19.813  1.00  0.77           N  
ATOM   1512  CA  ALA A  97     -22.334  -6.375 -18.568  1.00  0.77           C  
ATOM   1513  C   ALA A  97     -20.873  -6.492 -18.274  1.00  0.77           C  
ATOM   1514  O   ALA A  97     -20.035  -6.531 -19.171  1.00  0.77           O  
ATOM   1515  CB  ALA A  97     -22.907  -7.749 -18.589  1.00  0.77           C  
ATOM   1516  H   ALA A  97     -22.040  -5.856 -20.647  1.00  0.77           H  
ATOM   1517  HA  ALA A  97     -22.789  -5.803 -17.765  1.00  0.77           H  
ATOM   1518 1HB  ALA A  97     -22.703  -8.188 -17.646  1.00  0.77           H  
ATOM   1519 2HB  ALA A  97     -23.902  -7.666 -18.743  1.00  0.77           H  
ATOM   1520 3HB  ALA A  97     -22.479  -8.337 -19.356  1.00  0.77           H  
ATOM   1521  N   VAL A  98     -20.572  -6.613 -16.998  1.00  0.83           N  
ATOM   1522  CA  VAL A  98     -19.194  -6.745 -16.592  1.00  0.83           C  
ATOM   1523  C   VAL A  98     -18.906  -8.183 -16.168  1.00  0.83           C  
ATOM   1524  O   VAL A  98     -19.651  -8.774 -15.386  1.00  0.83           O  
ATOM   1525  CB  VAL A  98     -18.918  -5.783 -15.435  1.00  0.83           C  
ATOM   1526  CG1 VAL A  98     -17.463  -5.878 -15.005  1.00  0.83           C  
ATOM   1527  CG2 VAL A  98     -19.334  -4.371 -15.845  1.00  0.83           C  
ATOM   1528  H   VAL A  98     -21.326  -6.592 -16.306  1.00  0.83           H  
ATOM   1529  HA  VAL A  98     -18.545  -6.488 -17.429  1.00  0.83           H  
ATOM   1530  HB  VAL A  98     -19.494  -6.092 -14.593  1.00  0.83           H  
ATOM   1531 1HG1 VAL A  98     -17.288  -5.218 -14.159  1.00  0.83           H  
ATOM   1532 2HG1 VAL A  98     -17.242  -6.895 -14.710  1.00  0.83           H  
ATOM   1533 3HG1 VAL A  98     -16.812  -5.593 -15.835  1.00  0.83           H  
ATOM   1534 1HG2 VAL A  98     -19.168  -3.687 -15.017  1.00  0.83           H  
ATOM   1535 2HG2 VAL A  98     -18.745  -4.062 -16.703  1.00  0.83           H  
ATOM   1536 3HG2 VAL A  98     -20.393  -4.363 -16.108  1.00  0.83           H  
ATOM   1537  N   ALA A  99     -17.836  -8.746 -16.723  1.00  0.88           N  
ATOM   1538  CA  ALA A  99     -17.396 -10.107 -16.422  1.00  0.88           C  
ATOM   1539  C   ALA A  99     -16.897 -10.211 -14.976  1.00  0.88           C  
ATOM   1540  O   ALA A  99     -16.555  -9.212 -14.352  1.00  0.88           O  
ATOM   1541  CB  ALA A  99     -16.305 -10.534 -17.387  1.00  0.88           C  
ATOM   1542  H   ALA A  99     -17.295  -8.196 -17.396  1.00  0.88           H  
ATOM   1543  HA  ALA A  99     -18.252 -10.772 -16.535  1.00  0.88           H  
ATOM   1544 1HB  ALA A  99     -15.998 -11.555 -17.173  1.00  0.88           H  
ATOM   1545 2HB  ALA A  99     -16.679 -10.473 -18.411  1.00  0.88           H  
ATOM   1546 3HB  ALA A  99     -15.448  -9.866 -17.274  1.00  0.88           H  
ATOM   1547  N   ALA A 100     -16.848 -11.436 -14.440  1.00  0.91           N  
ATOM   1548  CA  ALA A 100     -16.359 -11.670 -13.071  1.00  0.91           C  
ATOM   1549  C   ALA A 100     -14.931 -11.164 -12.862  1.00  0.91           C  
ATOM   1550  O   ALA A 100     -14.565 -10.730 -11.758  1.00  0.91           O  
ATOM   1551  CB  ALA A 100     -16.392 -13.156 -12.755  1.00  0.91           C  
ATOM   1552  H   ALA A 100     -17.158 -12.224 -14.990  1.00  0.91           H  
ATOM   1553  HA  ALA A 100     -17.010 -11.130 -12.387  1.00  0.91           H  
ATOM   1554 1HB  ALA A 100     -16.053 -13.323 -11.739  1.00  0.91           H  
ATOM   1555 2HB  ALA A 100     -17.412 -13.532 -12.862  1.00  0.91           H  
ATOM   1556 3HB  ALA A 100     -15.734 -13.689 -13.441  1.00  0.91           H  
ATOM   1557  N   TYR A 101     -14.129 -11.262 -13.915  1.00  0.93           N  
ATOM   1558  CA  TYR A 101     -12.738 -10.852 -13.876  1.00  0.93           C  
ATOM   1559  C   TYR A 101     -12.657  -9.433 -14.402  1.00  0.93           C  
ATOM   1560  O   TYR A 101     -13.451  -9.054 -15.259  1.00  0.93           O  
ATOM   1561  CB  TYR A 101     -11.900 -11.801 -14.713  1.00  0.93           C  
ATOM   1562  CG  TYR A 101     -11.975 -13.179 -14.173  1.00  0.93           C  
ATOM   1563  CD1 TYR A 101     -12.733 -14.118 -14.836  1.00  0.93           C  
ATOM   1564  CD2 TYR A 101     -11.343 -13.501 -13.005  1.00  0.93           C  
ATOM   1565  CE1 TYR A 101     -12.843 -15.378 -14.338  1.00  0.93           C  
ATOM   1566  CE2 TYR A 101     -11.441 -14.771 -12.494  1.00  0.93           C  
ATOM   1567  CZ  TYR A 101     -12.191 -15.715 -13.156  1.00  0.93           C  
ATOM   1568  OH  TYR A 101     -12.297 -16.986 -12.645  1.00  0.93           O  
ATOM   1569  H   TYR A 101     -14.511 -11.622 -14.776  1.00  0.93           H  
ATOM   1570  HA  TYR A 101     -12.385 -10.862 -12.850  1.00  0.93           H  
ATOM   1571 1HB  TYR A 101     -12.254 -11.807 -15.744  1.00  0.93           H  
ATOM   1572 2HB  TYR A 101     -10.856 -11.479 -14.709  1.00  0.93           H  
ATOM   1573  HD1 TYR A 101     -13.246 -13.855 -15.761  1.00  0.93           H  
ATOM   1574  HD2 TYR A 101     -10.765 -12.744 -12.488  1.00  0.93           H  
ATOM   1575  HE1 TYR A 101     -13.439 -16.108 -14.878  1.00  0.93           H  
ATOM   1576  HE2 TYR A 101     -10.933 -15.029 -11.564  1.00  0.93           H  
ATOM   1577  HH  TYR A 101     -11.677 -17.089 -11.917  1.00  0.93           H  
ATOM   1578  N   LEU A 102     -11.717  -8.644 -13.902  1.00  0.93           N  
ATOM   1579  CA  LEU A 102     -11.564  -7.300 -14.431  1.00  0.93           C  
ATOM   1580  C   LEU A 102     -10.139  -6.798 -14.437  1.00  0.93           C  
ATOM   1581  O   LEU A 102      -9.688  -6.174 -13.482  1.00  0.93           O  
ATOM   1582  CB  LEU A 102     -12.380  -6.320 -13.615  1.00  0.93           C  
ATOM   1583  CG  LEU A 102     -12.331  -4.908 -14.130  1.00  0.93           C  
ATOM   1584  CD1 LEU A 102     -12.924  -4.886 -15.522  1.00  0.93           C  
ATOM   1585  CD2 LEU A 102     -13.072  -4.013 -13.178  1.00  0.93           C  
ATOM   1586  H   LEU A 102     -11.073  -8.988 -13.197  1.00  0.93           H  
ATOM   1587  HA  LEU A 102     -11.925  -7.298 -15.456  1.00  0.93           H  
ATOM   1588 1HB  LEU A 102     -13.422  -6.644 -13.614  1.00  0.93           H  
ATOM   1589 2HB  LEU A 102     -12.011  -6.323 -12.586  1.00  0.93           H  
ATOM   1590  HG  LEU A 102     -11.295  -4.575 -14.201  1.00  0.93           H  
ATOM   1591 1HD1 LEU A 102     -12.883  -3.894 -15.899  1.00  0.93           H  
ATOM   1592 2HD1 LEU A 102     -12.344  -5.546 -16.164  1.00  0.93           H  
ATOM   1593 3HD1 LEU A 102     -13.961  -5.227 -15.487  1.00  0.93           H  
ATOM   1594 1HD2 LEU A 102     -13.042  -2.981 -13.535  1.00  0.93           H  
ATOM   1595 2HD2 LEU A 102     -14.107  -4.344 -13.099  1.00  0.93           H  
ATOM   1596 3HD2 LEU A 102     -12.593  -4.076 -12.205  1.00  0.93           H  
ATOM   1597  N   GLY A 103      -9.487  -6.959 -15.569  1.00  0.92           N  
ATOM   1598  CA  GLY A 103      -8.095  -6.586 -15.757  1.00  0.92           C  
ATOM   1599  C   GLY A 103      -7.195  -7.820 -15.755  1.00  0.92           C  
ATOM   1600  O   GLY A 103      -7.235  -8.647 -14.841  1.00  0.92           O  
ATOM   1601  H   GLY A 103      -9.968  -7.435 -16.322  1.00  0.92           H  
ATOM   1602 1HA  GLY A 103      -7.986  -6.051 -16.700  1.00  0.92           H  
ATOM   1603 2HA  GLY A 103      -7.789  -5.907 -14.967  1.00  0.92           H  
ATOM   1604  N   THR A 104      -6.370  -7.942 -16.784  1.00  0.90           N  
ATOM   1605  CA  THR A 104      -5.478  -9.088 -16.885  1.00  0.90           C  
ATOM   1606  C   THR A 104      -4.119  -8.661 -17.427  1.00  0.90           C  
ATOM   1607  O   THR A 104      -3.814  -7.466 -17.491  1.00  0.90           O  
ATOM   1608  CB  THR A 104      -6.099 -10.223 -17.731  1.00  0.90           C  
ATOM   1609  OG1 THR A 104      -5.299 -11.383 -17.602  1.00  0.90           O  
ATOM   1610  CG2 THR A 104      -6.210  -9.827 -19.201  1.00  0.90           C  
ATOM   1611  H   THR A 104      -6.365  -7.242 -17.512  1.00  0.90           H  
ATOM   1612  HA  THR A 104      -5.310  -9.489 -15.883  1.00  0.90           H  
ATOM   1613  HB  THR A 104      -7.089 -10.451 -17.342  1.00  0.90           H  
ATOM   1614  HG1 THR A 104      -5.724 -12.110 -18.080  1.00  0.90           H  
ATOM   1615 1HG2 THR A 104      -6.649 -10.639 -19.757  1.00  0.90           H  
ATOM   1616 2HG2 THR A 104      -6.837  -8.947 -19.298  1.00  0.90           H  
ATOM   1617 3HG2 THR A 104      -5.248  -9.607 -19.609  1.00  0.90           H  
ATOM   1618  N   CYS A 105      -3.291  -9.645 -17.753  1.00  0.89           N  
ATOM   1619  CA  CYS A 105      -1.921  -9.425 -18.191  1.00  0.89           C  
ATOM   1620  C   CYS A 105      -1.745  -9.353 -19.705  1.00  0.89           C  
ATOM   1621  O   CYS A 105      -0.747  -8.835 -20.188  1.00  0.89           O  
ATOM   1622  CB  CYS A 105      -1.052 -10.560 -17.688  1.00  0.89           C  
ATOM   1623  SG  CYS A 105      -1.537 -12.152 -18.402  1.00  0.89           S  
ATOM   1624  H   CYS A 105      -3.656 -10.584 -17.662  1.00  0.89           H  
ATOM   1625  HA  CYS A 105      -1.571  -8.488 -17.757  1.00  0.89           H  
ATOM   1626 1HB  CYS A 105      -0.016 -10.372 -17.925  1.00  0.89           H  
ATOM   1627 2HB  CYS A 105      -1.136 -10.618 -16.620  1.00  0.89           H  
ATOM   1628  N   GLY A 106      -2.691  -9.896 -20.469  1.00  0.90           N  
ATOM   1629  CA  GLY A 106      -2.594  -9.882 -21.937  1.00  0.90           C  
ATOM   1630  C   GLY A 106      -1.563 -10.877 -22.509  1.00  0.90           C  
ATOM   1631  O   GLY A 106      -1.891 -11.750 -23.306  1.00  0.90           O  
ATOM   1632  H   GLY A 106      -3.486 -10.330 -20.025  1.00  0.90           H  
ATOM   1633 1HA  GLY A 106      -3.576 -10.104 -22.356  1.00  0.90           H  
ATOM   1634 2HA  GLY A 106      -2.340  -8.875 -22.264  1.00  0.90           H  
ATOM   1635  N   LYS A 107      -0.307 -10.678 -22.117  1.00  0.91           N  
ATOM   1636  CA  LYS A 107       0.883 -11.437 -22.504  1.00  0.91           C  
ATOM   1637  C   LYS A 107       0.931 -12.914 -22.107  1.00  0.91           C  
ATOM   1638  O   LYS A 107       1.689 -13.691 -22.689  1.00  0.91           O  
ATOM   1639  CB  LYS A 107       2.097 -10.776 -21.847  1.00  0.91           C  
ATOM   1640  CG  LYS A 107       2.109 -10.951 -20.309  1.00  0.91           C  
ATOM   1641  CD  LYS A 107       3.255 -10.250 -19.620  1.00  0.91           C  
ATOM   1642  CE  LYS A 107       3.203 -10.533 -18.108  1.00  0.91           C  
ATOM   1643  NZ  LYS A 107       4.301  -9.867 -17.361  1.00  0.91           N  
ATOM   1644  H   LYS A 107      -0.179  -9.907 -21.474  1.00  0.91           H  
ATOM   1645  HA  LYS A 107       0.973 -11.382 -23.589  1.00  0.91           H  
ATOM   1646 1HB  LYS A 107       3.015 -11.201 -22.250  1.00  0.91           H  
ATOM   1647 2HB  LYS A 107       2.096  -9.708 -22.065  1.00  0.91           H  
ATOM   1648 1HG  LYS A 107       1.174 -10.583 -19.906  1.00  0.91           H  
ATOM   1649 2HG  LYS A 107       2.198 -12.001 -20.058  1.00  0.91           H  
ATOM   1650 1HD  LYS A 107       4.203 -10.603 -20.026  1.00  0.91           H  
ATOM   1651 2HD  LYS A 107       3.179  -9.175 -19.786  1.00  0.91           H  
ATOM   1652 1HE  LYS A 107       2.259 -10.179 -17.713  1.00  0.91           H  
ATOM   1653 2HE  LYS A 107       3.268 -11.609 -17.946  1.00  0.91           H  
ATOM   1654 1HZ  LYS A 107       4.207 -10.093 -16.367  1.00  0.91           H  
ATOM   1655 2HZ  LYS A 107       5.191 -10.194 -17.699  1.00  0.91           H  
ATOM   1656 3HZ  LYS A 107       4.236  -8.870 -17.486  1.00  0.91           H  
ATOM   1657  N   CYS A 108       0.178 -13.304 -21.093  1.00  0.93           N  
ATOM   1658  CA  CYS A 108       0.276 -14.661 -20.581  1.00  0.93           C  
ATOM   1659  C   CYS A 108      -0.242 -15.610 -21.648  1.00  0.93           C  
ATOM   1660  O   CYS A 108      -1.232 -15.303 -22.308  1.00  0.93           O  
ATOM   1661  CB  CYS A 108      -0.569 -14.814 -19.328  1.00  0.93           C  
ATOM   1662  SG  CYS A 108      -0.173 -13.613 -17.984  1.00  0.93           S  
ATOM   1663  H   CYS A 108      -0.455 -12.644 -20.664  1.00  0.93           H  
ATOM   1664  HA  CYS A 108       1.318 -14.890 -20.360  1.00  0.93           H  
ATOM   1665 1HB  CYS A 108      -1.607 -14.691 -19.596  1.00  0.93           H  
ATOM   1666 2HB  CYS A 108      -0.454 -15.819 -18.928  1.00  0.93           H  
ATOM   1667  N   TYR A 109       0.333 -16.804 -21.756  1.00  0.96           N  
ATOM   1668  CA  TYR A 109      -0.115 -17.772 -22.765  1.00  0.96           C  
ATOM   1669  C   TYR A 109      -1.634 -17.935 -22.764  1.00  0.96           C  
ATOM   1670  O   TYR A 109      -2.285 -17.927 -23.818  1.00  0.96           O  
ATOM   1671  CB  TYR A 109       0.550 -19.128 -22.515  1.00  0.96           C  
ATOM   1672  CG  TYR A 109       0.118 -20.223 -23.465  1.00  0.96           C  
ATOM   1673  CD1 TYR A 109       0.698 -20.321 -24.717  1.00  0.96           C  
ATOM   1674  CD2 TYR A 109      -0.856 -21.132 -23.078  1.00  0.96           C  
ATOM   1675  CE1 TYR A 109       0.304 -21.325 -25.584  1.00  0.96           C  
ATOM   1676  CE2 TYR A 109      -1.253 -22.132 -23.941  1.00  0.96           C  
ATOM   1677  CZ  TYR A 109      -0.677 -22.232 -25.190  1.00  0.96           C  
ATOM   1678  OH  TYR A 109      -1.069 -23.231 -26.053  1.00  0.96           O  
ATOM   1679  H   TYR A 109       1.128 -17.024 -21.173  1.00  0.96           H  
ATOM   1680  HA  TYR A 109       0.181 -17.404 -23.749  1.00  0.96           H  
ATOM   1681 1HB  TYR A 109       1.632 -19.020 -22.591  1.00  0.96           H  
ATOM   1682 2HB  TYR A 109       0.325 -19.458 -21.502  1.00  0.96           H  
ATOM   1683  HD1 TYR A 109       1.463 -19.607 -25.020  1.00  0.96           H  
ATOM   1684  HD2 TYR A 109      -1.311 -21.054 -22.091  1.00  0.96           H  
ATOM   1685  HE1 TYR A 109       0.759 -21.403 -26.571  1.00  0.96           H  
ATOM   1686  HE2 TYR A 109      -2.020 -22.843 -23.633  1.00  0.96           H  
ATOM   1687  HH  TYR A 109      -1.767 -23.749 -25.644  1.00  0.96           H  
ATOM   1688  N   ASN A 110      -2.203 -18.096 -21.582  1.00  1.00           N  
ATOM   1689  CA  ASN A 110      -3.632 -18.283 -21.479  1.00  1.00           C  
ATOM   1690  C   ASN A 110      -4.427 -17.090 -22.019  1.00  1.00           C  
ATOM   1691  O   ASN A 110      -5.482 -17.279 -22.619  1.00  1.00           O  
ATOM   1692  CB  ASN A 110      -3.974 -18.609 -20.041  1.00  1.00           C  
ATOM   1693  CG  ASN A 110      -3.594 -20.017 -19.702  1.00  1.00           C  
ATOM   1694  OD1 ASN A 110      -3.462 -20.843 -20.617  1.00  1.00           O  
ATOM   1695  ND2 ASN A 110      -3.419 -20.329 -18.439  1.00  1.00           N  
ATOM   1696  H   ASN A 110      -1.632 -18.088 -20.753  1.00  1.00           H  
ATOM   1697  HA  ASN A 110      -3.905 -19.144 -22.089  1.00  1.00           H  
ATOM   1698 1HB  ASN A 110      -3.437 -17.936 -19.375  1.00  1.00           H  
ATOM   1699 2HB  ASN A 110      -5.031 -18.467 -19.860  1.00  1.00           H  
ATOM   1700 1HD2 ASN A 110      -3.167 -21.263 -18.189  1.00  1.00           H  
ATOM   1701 2HD2 ASN A 110      -3.555 -19.643 -17.700  1.00  1.00           H  
ATOM   1702  N   CYS A 111      -3.912 -15.866 -21.873  1.00  1.04           N  
ATOM   1703  CA  CYS A 111      -4.611 -14.674 -22.330  1.00  1.04           C  
ATOM   1704  C   CYS A 111      -4.465 -14.519 -23.832  1.00  1.04           C  
ATOM   1705  O   CYS A 111      -5.401 -14.109 -24.531  1.00  1.04           O  
ATOM   1706  CB  CYS A 111      -4.086 -13.421 -21.615  1.00  1.04           C  
ATOM   1707  SG  CYS A 111      -4.581 -13.263 -19.851  1.00  1.04           S  
ATOM   1708  H   CYS A 111      -2.994 -15.759 -21.454  1.00  1.04           H  
ATOM   1709  HA  CYS A 111      -5.670 -14.779 -22.091  1.00  1.04           H  
ATOM   1710 1HB  CYS A 111      -2.994 -13.423 -21.655  1.00  1.04           H  
ATOM   1711 2HB  CYS A 111      -4.429 -12.534 -22.143  1.00  1.04           H  
ATOM   1712  N   VAL A 112      -3.338 -14.975 -24.353  1.00  1.09           N  
ATOM   1713  CA  VAL A 112      -3.059 -14.960 -25.781  1.00  1.09           C  
ATOM   1714  C   VAL A 112      -4.108 -15.810 -26.489  1.00  1.09           C  
ATOM   1715  O   VAL A 112      -4.577 -15.479 -27.578  1.00  1.09           O  
ATOM   1716  CB  VAL A 112      -1.634 -15.457 -26.067  1.00  1.09           C  
ATOM   1717  CG1 VAL A 112      -1.436 -15.652 -27.551  1.00  1.09           C  
ATOM   1718  CG2 VAL A 112      -0.629 -14.419 -25.516  1.00  1.09           C  
ATOM   1719  H   VAL A 112      -2.613 -15.301 -23.710  1.00  1.09           H  
ATOM   1720  HA  VAL A 112      -3.139 -13.934 -26.139  1.00  1.09           H  
ATOM   1721  HB  VAL A 112      -1.479 -16.410 -25.580  1.00  1.09           H  
ATOM   1722 1HG1 VAL A 112      -0.424 -16.008 -27.739  1.00  1.09           H  
ATOM   1723 2HG1 VAL A 112      -2.154 -16.390 -27.916  1.00  1.09           H  
ATOM   1724 3HG1 VAL A 112      -1.591 -14.705 -28.067  1.00  1.09           H  
ATOM   1725 1HG2 VAL A 112       0.389 -14.756 -25.694  1.00  1.09           H  
ATOM   1726 2HG2 VAL A 112      -0.786 -13.461 -26.008  1.00  1.09           H  
ATOM   1727 3HG2 VAL A 112      -0.780 -14.292 -24.451  1.00  1.09           H  
ATOM   1728  N   ASN A 113      -4.485 -16.899 -25.825  1.00  1.13           N  
ATOM   1729  CA  ASN A 113      -5.473 -17.863 -26.280  1.00  1.13           C  
ATOM   1730  C   ASN A 113      -6.895 -17.623 -25.723  1.00  1.13           C  
ATOM   1731  O   ASN A 113      -7.710 -18.549 -25.690  1.00  1.13           O  
ATOM   1732  CB  ASN A 113      -4.971 -19.236 -25.916  1.00  1.13           C  
ATOM   1733  CG  ASN A 113      -3.785 -19.602 -26.756  1.00  1.13           C  
ATOM   1734  OD1 ASN A 113      -3.934 -20.047 -27.902  1.00  1.13           O  
ATOM   1735  ND2 ASN A 113      -2.615 -19.375 -26.244  1.00  1.13           N  
ATOM   1736  H   ASN A 113      -4.000 -17.096 -24.947  1.00  1.13           H  
ATOM   1737  HA  ASN A 113      -5.540 -17.789 -27.365  1.00  1.13           H  
ATOM   1738 1HB  ASN A 113      -4.680 -19.248 -24.859  1.00  1.13           H  
ATOM   1739 2HB  ASN A 113      -5.762 -19.971 -26.054  1.00  1.13           H  
ATOM   1740 1HD2 ASN A 113      -1.797 -19.576 -26.784  1.00  1.13           H  
ATOM   1741 2HD2 ASN A 113      -2.543 -18.962 -25.312  1.00  1.13           H  
ATOM   1742  N   ASP A 114      -7.171 -16.381 -25.281  1.00  1.15           N  
ATOM   1743  CA  ASP A 114      -8.452 -15.881 -24.738  1.00  1.15           C  
ATOM   1744  C   ASP A 114      -8.890 -16.428 -23.381  1.00  1.15           C  
ATOM   1745  O   ASP A 114      -9.928 -16.024 -22.857  1.00  1.15           O  
ATOM   1746  CB  ASP A 114      -9.625 -16.160 -25.704  1.00  1.15           C  
ATOM   1747  CG  ASP A 114      -9.577 -15.414 -27.038  1.00  1.15           C  
ATOM   1748  OD1 ASP A 114      -9.288 -14.249 -27.066  1.00  1.15           O  
ATOM   1749  OD2 ASP A 114      -9.889 -16.033 -28.043  1.00  1.15           O  
ATOM   1750  H   ASP A 114      -6.423 -15.688 -25.314  1.00  1.15           H  
ATOM   1751  HA  ASP A 114      -8.348 -14.800 -24.632  1.00  1.15           H  
ATOM   1752 1HB  ASP A 114      -9.702 -17.223 -25.903  1.00  1.15           H  
ATOM   1753 2HB  ASP A 114     -10.552 -15.877 -25.205  1.00  1.15           H  
ATOM   1754  N   LEU A 115      -8.093 -17.260 -22.740  1.00  1.16           N  
ATOM   1755  CA  LEU A 115      -8.472 -17.816 -21.450  1.00  1.16           C  
ATOM   1756  C   LEU A 115      -8.018 -16.918 -20.326  1.00  1.16           C  
ATOM   1757  O   LEU A 115      -7.206 -17.294 -19.481  1.00  1.16           O  
ATOM   1758  CB  LEU A 115      -7.885 -19.206 -21.277  1.00  1.16           C  
ATOM   1759  CG  LEU A 115      -8.300 -20.246 -22.261  1.00  1.16           C  
ATOM   1760  CD1 LEU A 115      -7.543 -21.527 -21.945  1.00  1.16           C  
ATOM   1761  CD2 LEU A 115      -9.808 -20.447 -22.156  1.00  1.16           C  
ATOM   1762  H   LEU A 115      -7.200 -17.523 -23.138  1.00  1.16           H  
ATOM   1763  HA  LEU A 115      -9.555 -17.895 -21.407  1.00  1.16           H  
ATOM   1764 1HB  LEU A 115      -6.806 -19.129 -21.337  1.00  1.16           H  
ATOM   1765 2HB  LEU A 115      -8.139 -19.555 -20.304  1.00  1.16           H  
ATOM   1766  HG  LEU A 115      -8.038 -19.928 -23.277  1.00  1.16           H  
ATOM   1767 1HD1 LEU A 115      -7.828 -22.302 -22.655  1.00  1.16           H  
ATOM   1768 2HD1 LEU A 115      -6.468 -21.340 -22.021  1.00  1.16           H  
ATOM   1769 3HD1 LEU A 115      -7.784 -21.851 -20.933  1.00  1.16           H  
ATOM   1770 1HD2 LEU A 115     -10.127 -21.209 -22.867  1.00  1.16           H  
ATOM   1771 2HD2 LEU A 115     -10.065 -20.762 -21.143  1.00  1.16           H  
ATOM   1772 3HD2 LEU A 115     -10.308 -19.514 -22.379  1.00  1.16           H  
ATOM   1773  N   GLU A 116      -8.608 -15.740 -20.277  1.00  1.14           N  
ATOM   1774  CA  GLU A 116      -8.218 -14.740 -19.298  1.00  1.14           C  
ATOM   1775  C   GLU A 116      -8.449 -15.226 -17.873  1.00  1.14           C  
ATOM   1776  O   GLU A 116      -7.671 -14.927 -16.972  1.00  1.14           O  
ATOM   1777  CB  GLU A 116      -8.926 -13.426 -19.584  1.00  1.14           C  
ATOM   1778  CG  GLU A 116      -8.417 -12.776 -20.869  1.00  1.14           C  
ATOM   1779  CD  GLU A 116      -9.067 -11.480 -21.221  1.00  1.14           C  
ATOM   1780  OE1 GLU A 116     -10.119 -11.208 -20.722  1.00  1.14           O  
ATOM   1781  OE2 GLU A 116      -8.464 -10.735 -21.973  1.00  1.14           O  
ATOM   1782  H   GLU A 116      -9.294 -15.544 -21.006  1.00  1.14           H  
ATOM   1783  HA  GLU A 116      -7.159 -14.559 -19.416  1.00  1.14           H  
ATOM   1784 1HB  GLU A 116     -10.001 -13.594 -19.678  1.00  1.14           H  
ATOM   1785 2HB  GLU A 116      -8.762 -12.730 -18.760  1.00  1.14           H  
ATOM   1786 1HG  GLU A 116      -7.352 -12.622 -20.783  1.00  1.14           H  
ATOM   1787 2HG  GLU A 116      -8.575 -13.482 -21.688  1.00  1.14           H  
ATOM   1788  N   ASN A 117      -9.477 -16.049 -17.693  1.00  1.11           N  
ATOM   1789  CA  ASN A 117      -9.855 -16.617 -16.402  1.00  1.11           C  
ATOM   1790  C   ASN A 117      -8.816 -17.585 -15.819  1.00  1.11           C  
ATOM   1791  O   ASN A 117      -8.922 -17.975 -14.654  1.00  1.11           O  
ATOM   1792  CB  ASN A 117     -11.196 -17.314 -16.563  1.00  1.11           C  
ATOM   1793  CG  ASN A 117     -11.141 -18.393 -17.620  1.00  1.11           C  
ATOM   1794  OD1 ASN A 117     -10.399 -18.245 -18.598  1.00  1.11           O  
ATOM   1795  ND2 ASN A 117     -11.904 -19.438 -17.481  1.00  1.11           N  
ATOM   1796  H   ASN A 117     -10.039 -16.269 -18.498  1.00  1.11           H  
ATOM   1797  HA  ASN A 117      -9.965 -15.796 -15.692  1.00  1.11           H  
ATOM   1798 1HB  ASN A 117     -11.502 -17.767 -15.618  1.00  1.11           H  
ATOM   1799 2HB  ASN A 117     -11.956 -16.592 -16.848  1.00  1.11           H  
ATOM   1800 1HD2 ASN A 117     -11.891 -20.156 -18.169  1.00  1.11           H  
ATOM   1801 2HD2 ASN A 117     -12.525 -19.532 -16.689  1.00  1.11           H  
ATOM   1802  N   TYR A 118      -7.812 -17.966 -16.618  1.00  1.06           N  
ATOM   1803  CA  TYR A 118      -6.736 -18.827 -16.156  1.00  1.06           C  
ATOM   1804  C   TYR A 118      -5.363 -18.139 -16.185  1.00  1.06           C  
ATOM   1805  O   TYR A 118      -4.333 -18.806 -16.033  1.00  1.06           O  
ATOM   1806  CB  TYR A 118      -6.682 -20.132 -16.947  1.00  1.06           C  
ATOM   1807  CG  TYR A 118      -7.858 -21.077 -16.772  1.00  1.06           C  
ATOM   1808  CD1 TYR A 118      -8.861 -21.150 -17.714  1.00  1.06           C  
ATOM   1809  CD2 TYR A 118      -7.904 -21.901 -15.657  1.00  1.06           C  
ATOM   1810  CE1 TYR A 118      -9.904 -22.042 -17.552  1.00  1.06           C  
ATOM   1811  CE2 TYR A 118      -8.945 -22.791 -15.490  1.00  1.06           C  
ATOM   1812  CZ  TYR A 118      -9.942 -22.865 -16.431  1.00  1.06           C  
ATOM   1813  OH  TYR A 118     -10.974 -23.764 -16.266  1.00  1.06           O  
ATOM   1814  H   TYR A 118      -7.768 -17.631 -17.582  1.00  1.06           H  
ATOM   1815  HA  TYR A 118      -6.933 -19.082 -15.115  1.00  1.06           H  
ATOM   1816 1HB  TYR A 118      -6.607 -19.887 -18.012  1.00  1.06           H  
ATOM   1817 2HB  TYR A 118      -5.776 -20.672 -16.680  1.00  1.06           H  
ATOM   1818  HD1 TYR A 118      -8.834 -20.519 -18.577  1.00  1.06           H  
ATOM   1819  HD2 TYR A 118      -7.110 -21.850 -14.911  1.00  1.06           H  
ATOM   1820  HE1 TYR A 118     -10.692 -22.097 -18.303  1.00  1.06           H  
ATOM   1821  HE2 TYR A 118      -8.973 -23.439 -14.613  1.00  1.06           H  
ATOM   1822  HH  TYR A 118     -10.789 -24.329 -15.505  1.00  1.06           H  
ATOM   1823  N   CYS A 119      -5.314 -16.828 -16.422  1.00  1.02           N  
ATOM   1824  CA  CYS A 119      -4.015 -16.166 -16.399  1.00  1.02           C  
ATOM   1825  C   CYS A 119      -3.621 -16.005 -14.927  1.00  1.02           C  
ATOM   1826  O   CYS A 119      -4.483 -15.703 -14.114  1.00  1.02           O  
ATOM   1827  CB  CYS A 119      -4.077 -14.831 -17.142  1.00  1.02           C  
ATOM   1828  SG  CYS A 119      -4.397 -15.092 -18.903  1.00  1.02           S  
ATOM   1829  H   CYS A 119      -6.165 -16.283 -16.580  1.00  1.02           H  
ATOM   1830  HA  CYS A 119      -3.311 -16.784 -16.936  1.00  1.02           H  
ATOM   1831 1HB  CYS A 119      -4.877 -14.223 -16.759  1.00  1.02           H  
ATOM   1832 2HB  CYS A 119      -3.148 -14.286 -17.022  1.00  1.02           H  
ATOM   1833  N   PRO A 120      -2.398 -16.345 -14.489  1.00  1.00           N  
ATOM   1834  CA  PRO A 120      -1.949 -16.144 -13.117  1.00  1.00           C  
ATOM   1835  C   PRO A 120      -2.144 -14.715 -12.616  1.00  1.00           C  
ATOM   1836  O   PRO A 120      -2.557 -14.459 -11.485  1.00  1.00           O  
ATOM   1837  CB  PRO A 120      -0.458 -16.468 -13.226  1.00  1.00           C  
ATOM   1838  CG  PRO A 120      -0.372 -17.459 -14.366  1.00  1.00           C  
ATOM   1839  CD  PRO A 120      -1.408 -16.983 -15.373  1.00  1.00           C  
ATOM   1840  HA  PRO A 120      -2.469 -16.864 -12.459  1.00  1.00           H  
ATOM   1841 1HB  PRO A 120       0.116 -15.546 -13.414  1.00  1.00           H  
ATOM   1842 2HB  PRO A 120      -0.094 -16.880 -12.276  1.00  1.00           H  
ATOM   1843 1HG  PRO A 120       0.647 -17.478 -14.778  1.00  1.00           H  
ATOM   1844 2HG  PRO A 120      -0.584 -18.475 -13.995  1.00  1.00           H  
ATOM   1845 1HD  PRO A 120      -0.985 -16.257 -16.087  1.00  1.00           H  
ATOM   1846 2HD  PRO A 120      -1.826 -17.875 -15.862  1.00  1.00           H  
ATOM   1847  N   GLU A 121      -1.913 -13.766 -13.512  1.00  1.00           N  
ATOM   1848  CA  GLU A 121      -1.984 -12.356 -13.171  1.00  1.00           C  
ATOM   1849  C   GLU A 121      -3.341 -11.739 -13.448  1.00  1.00           C  
ATOM   1850  O   GLU A 121      -3.479 -10.914 -14.349  1.00  1.00           O  
ATOM   1851  CB  GLU A 121      -0.904 -11.615 -13.935  1.00  1.00           C  
ATOM   1852  CG  GLU A 121       0.533 -12.027 -13.593  1.00  1.00           C  
ATOM   1853  CD  GLU A 121       1.610 -11.215 -14.330  1.00  1.00           C  
ATOM   1854  OE1 GLU A 121       1.276 -10.418 -15.175  1.00  1.00           O  
ATOM   1855  OE2 GLU A 121       2.769 -11.414 -14.041  1.00  1.00           O  
ATOM   1856  H   GLU A 121      -1.625 -14.021 -14.443  1.00  1.00           H  
ATOM   1857  HA  GLU A 121      -1.786 -12.254 -12.104  1.00  1.00           H  
ATOM   1858 1HB  GLU A 121      -1.027 -11.877 -14.960  1.00  1.00           H  
ATOM   1859 2HB  GLU A 121      -1.021 -10.535 -13.832  1.00  1.00           H  
ATOM   1860 1HG  GLU A 121       0.683 -11.920 -12.519  1.00  1.00           H  
ATOM   1861 2HG  GLU A 121       0.651 -13.081 -13.843  1.00  1.00           H  
ATOM   1862  N   VAL A 122      -4.324 -12.126 -12.650  1.00  1.01           N  
ATOM   1863  CA  VAL A 122      -5.698 -11.647 -12.844  1.00  1.01           C  
ATOM   1864  C   VAL A 122      -6.294 -10.868 -11.698  1.00  1.01           C  
ATOM   1865  O   VAL A 122      -6.231 -11.259 -10.531  1.00  1.01           O  
ATOM   1866  CB  VAL A 122      -6.625 -12.813 -13.216  1.00  1.01           C  
ATOM   1867  CG1 VAL A 122      -8.072 -12.397 -13.281  1.00  1.01           C  
ATOM   1868  CG2 VAL A 122      -6.240 -13.259 -14.565  1.00  1.01           C  
ATOM   1869  H   VAL A 122      -4.085 -12.814 -11.932  1.00  1.01           H  
ATOM   1870  HA  VAL A 122      -5.690 -10.980 -13.707  1.00  1.01           H  
ATOM   1871  HB  VAL A 122      -6.508 -13.622 -12.494  1.00  1.01           H  
ATOM   1872 1HG1 VAL A 122      -8.651 -13.258 -13.587  1.00  1.01           H  
ATOM   1873 2HG1 VAL A 122      -8.409 -12.054 -12.305  1.00  1.01           H  
ATOM   1874 3HG1 VAL A 122      -8.194 -11.594 -14.012  1.00  1.01           H  
ATOM   1875 1HG2 VAL A 122      -6.859 -14.099 -14.850  1.00  1.01           H  
ATOM   1876 2HG2 VAL A 122      -6.373 -12.441 -15.273  1.00  1.01           H  
ATOM   1877 3HG2 VAL A 122      -5.218 -13.545 -14.557  1.00  1.01           H  
ATOM   1878  N   ILE A 123      -6.891  -9.756 -12.078  1.00  1.04           N  
ATOM   1879  CA  ILE A 123      -7.594  -8.859 -11.202  1.00  1.04           C  
ATOM   1880  C   ILE A 123      -9.046  -9.267 -11.256  1.00  1.04           C  
ATOM   1881  O   ILE A 123      -9.582  -9.529 -12.332  1.00  1.04           O  
ATOM   1882  CB  ILE A 123      -7.431  -7.423 -11.669  1.00  1.04           C  
ATOM   1883  CG1 ILE A 123      -5.975  -7.024 -11.633  1.00  1.04           C  
ATOM   1884  CG2 ILE A 123      -8.249  -6.504 -10.789  1.00  1.04           C  
ATOM   1885  CD1 ILE A 123      -5.700  -5.775 -12.393  1.00  1.04           C  
ATOM   1886  H   ILE A 123      -6.884  -9.503 -13.069  1.00  1.04           H  
ATOM   1887  HA  ILE A 123      -7.225  -8.965 -10.183  1.00  1.04           H  
ATOM   1888  HB  ILE A 123      -7.756  -7.347 -12.687  1.00  1.04           H  
ATOM   1889 1HG1 ILE A 123      -5.688  -6.860 -10.593  1.00  1.04           H  
ATOM   1890 2HG1 ILE A 123      -5.362  -7.824 -12.047  1.00  1.04           H  
ATOM   1891 1HG2 ILE A 123      -8.135  -5.508 -11.137  1.00  1.04           H  
ATOM   1892 2HG2 ILE A 123      -9.304  -6.778 -10.842  1.00  1.04           H  
ATOM   1893 3HG2 ILE A 123      -7.903  -6.574  -9.759  1.00  1.04           H  
ATOM   1894 1HD1 ILE A 123      -4.645  -5.536 -12.309  1.00  1.04           H  
ATOM   1895 2HD1 ILE A 123      -5.958  -5.926 -13.436  1.00  1.04           H  
ATOM   1896 3HD1 ILE A 123      -6.280  -4.982 -12.006  1.00  1.04           H  
ATOM   1897  N   ILE A 124      -9.654  -9.379 -10.104  1.00  1.09           N  
ATOM   1898  CA  ILE A 124     -11.024  -9.823  -9.979  1.00  1.09           C  
ATOM   1899  C   ILE A 124     -11.902  -8.672  -9.562  1.00  1.09           C  
ATOM   1900  O   ILE A 124     -11.419  -7.694  -9.004  1.00  1.09           O  
ATOM   1901  CB  ILE A 124     -11.100 -10.919  -8.911  1.00  1.09           C  
ATOM   1902  CG1 ILE A 124     -10.624 -10.324  -7.563  1.00  1.09           C  
ATOM   1903  CG2 ILE A 124     -10.225 -12.101  -9.328  1.00  1.09           C  
ATOM   1904  CD1 ILE A 124     -10.860 -11.194  -6.367  1.00  1.09           C  
ATOM   1905  H   ILE A 124      -9.139  -9.147  -9.267  1.00  1.09           H  
ATOM   1906  HA  ILE A 124     -11.371 -10.210 -10.930  1.00  1.09           H  
ATOM   1907  HB  ILE A 124     -12.135 -11.242  -8.787  1.00  1.09           H  
ATOM   1908 1HG1 ILE A 124      -9.556 -10.127  -7.631  1.00  1.09           H  
ATOM   1909 2HG1 ILE A 124     -11.147  -9.379  -7.396  1.00  1.09           H  
ATOM   1910 1HG2 ILE A 124     -10.276 -12.878  -8.567  1.00  1.09           H  
ATOM   1911 2HG2 ILE A 124     -10.585 -12.493 -10.265  1.00  1.09           H  
ATOM   1912 3HG2 ILE A 124      -9.188 -11.775  -9.443  1.00  1.09           H  
ATOM   1913 1HD1 ILE A 124     -10.488 -10.682  -5.479  1.00  1.09           H  
ATOM   1914 2HD1 ILE A 124     -11.932 -11.380  -6.262  1.00  1.09           H  
ATOM   1915 3HD1 ILE A 124     -10.335 -12.137  -6.489  1.00  1.09           H  
ATOM   1916  N   GLY A 125     -13.191  -8.761  -9.828  1.00  1.13           N  
ATOM   1917  CA  GLY A 125     -14.032  -7.684  -9.346  1.00  1.13           C  
ATOM   1918  C   GLY A 125     -13.955  -7.653  -7.819  1.00  1.13           C  
ATOM   1919  O   GLY A 125     -13.746  -8.689  -7.186  1.00  1.13           O  
ATOM   1920  H   GLY A 125     -13.591  -9.545 -10.353  1.00  1.13           H  
ATOM   1921 1HA  GLY A 125     -13.698  -6.733  -9.761  1.00  1.13           H  
ATOM   1922 2HA  GLY A 125     -15.062  -7.846  -9.666  1.00  1.13           H  
ATOM   1923  N   TYR A 126     -14.204  -6.477  -7.253  1.00  1.16           N  
ATOM   1924  CA  TYR A 126     -14.237  -6.187  -5.815  1.00  1.16           C  
ATOM   1925  C   TYR A 126     -12.906  -6.041  -5.080  1.00  1.16           C  
ATOM   1926  O   TYR A 126     -12.005  -5.370  -5.568  1.00  1.16           O  
ATOM   1927  CB  TYR A 126     -15.130  -7.169  -5.117  1.00  1.16           C  
ATOM   1928  CG  TYR A 126     -16.359  -7.026  -5.671  1.00  1.16           C  
ATOM   1929  CD1 TYR A 126     -17.016  -8.076  -6.192  1.00  1.16           C  
ATOM   1930  CD2 TYR A 126     -16.860  -5.769  -5.722  1.00  1.16           C  
ATOM   1931  CE1 TYR A 126     -18.195  -7.847  -6.739  1.00  1.16           C  
ATOM   1932  CE2 TYR A 126     -18.025  -5.575  -6.257  1.00  1.16           C  
ATOM   1933  CZ  TYR A 126     -18.684  -6.584  -6.765  1.00  1.16           C  
ATOM   1934  OH  TYR A 126     -19.845  -6.345  -7.291  1.00  1.16           O  
ATOM   1935  H   TYR A 126     -14.381  -5.691  -7.872  1.00  1.16           H  
ATOM   1936  HA  TYR A 126     -14.739  -5.233  -5.715  1.00  1.16           H  
ATOM   1937 1HB  TYR A 126     -14.801  -8.197  -5.170  1.00  1.16           H  
ATOM   1938 2HB  TYR A 126     -15.234  -6.895  -4.095  1.00  1.16           H  
ATOM   1939  HD1 TYR A 126     -16.595  -9.083  -6.155  1.00  1.16           H  
ATOM   1940  HD2 TYR A 126     -16.304  -4.933  -5.302  1.00  1.16           H  
ATOM   1941  HE1 TYR A 126     -18.750  -8.653  -7.143  1.00  1.16           H  
ATOM   1942  HE2 TYR A 126     -18.449  -4.590  -6.285  1.00  1.16           H  
ATOM   1943  HH  TYR A 126     -20.409  -5.903  -6.622  1.00  1.16           H  
ATOM   1944  N   GLY A 127     -12.811  -6.584  -3.850  1.00  1.19           N  
ATOM   1945  CA  GLY A 127     -11.765  -6.225  -2.861  1.00  1.19           C  
ATOM   1946  C   GLY A 127     -10.314  -6.634  -3.160  1.00  1.19           C  
ATOM   1947  O   GLY A 127      -9.636  -7.251  -2.340  1.00  1.19           O  
ATOM   1948  H   GLY A 127     -13.544  -7.204  -3.545  1.00  1.19           H  
ATOM   1949 1HA  GLY A 127     -11.792  -5.145  -2.720  1.00  1.19           H  
ATOM   1950 2HA  GLY A 127     -12.047  -6.641  -1.894  1.00  1.19           H  
ATOM   1951  N   THR A 128      -9.835  -6.172  -4.295  1.00  1.22           N  
ATOM   1952  CA  THR A 128      -8.495  -6.305  -4.802  1.00  1.22           C  
ATOM   1953  C   THR A 128      -8.136  -4.983  -5.431  1.00  1.22           C  
ATOM   1954  O   THR A 128      -9.015  -4.280  -5.938  1.00  1.22           O  
ATOM   1955  CB  THR A 128      -8.389  -7.361  -5.933  1.00  1.22           C  
ATOM   1956  OG1 THR A 128      -7.016  -7.437  -6.414  1.00  1.22           O  
ATOM   1957  CG2 THR A 128      -9.265  -6.963  -7.076  1.00  1.22           C  
ATOM   1958  H   THR A 128     -10.494  -5.689  -4.878  1.00  1.22           H  
ATOM   1959  HA  THR A 128      -7.835  -6.549  -3.974  1.00  1.22           H  
ATOM   1960  HB  THR A 128      -8.694  -8.338  -5.557  1.00  1.22           H  
ATOM   1961  HG1 THR A 128      -6.780  -6.576  -6.917  1.00  1.22           H  
ATOM   1962 1HG2 THR A 128      -9.172  -7.692  -7.861  1.00  1.22           H  
ATOM   1963 2HG2 THR A 128     -10.302  -6.910  -6.748  1.00  1.22           H  
ATOM   1964 3HG2 THR A 128      -8.956  -5.987  -7.453  1.00  1.22           H  
ATOM   1965  N   PRO A 129      -6.878  -4.581  -5.402  1.00  1.25           N  
ATOM   1966  CA  PRO A 129      -6.419  -3.465  -6.155  1.00  1.25           C  
ATOM   1967  C   PRO A 129      -6.468  -3.860  -7.607  1.00  1.25           C  
ATOM   1968  O   PRO A 129      -6.345  -5.055  -7.935  1.00  1.25           O  
ATOM   1969  CB  PRO A 129      -5.004  -3.244  -5.617  1.00  1.25           C  
ATOM   1970  CG  PRO A 129      -4.583  -4.590  -5.060  1.00  1.25           C  
ATOM   1971  CD  PRO A 129      -5.858  -5.210  -4.529  1.00  1.25           C  
ATOM   1972  HA  PRO A 129      -7.051  -2.592  -5.973  1.00  1.25           H  
ATOM   1973 1HB  PRO A 129      -4.357  -2.914  -6.442  1.00  1.25           H  
ATOM   1974 2HB  PRO A 129      -5.009  -2.436  -4.866  1.00  1.25           H  
ATOM   1975 1HG  PRO A 129      -4.120  -5.193  -5.856  1.00  1.25           H  
ATOM   1976 2HG  PRO A 129      -3.820  -4.457  -4.279  1.00  1.25           H  
ATOM   1977 1HD  PRO A 129      -5.784  -6.291  -4.664  1.00  1.25           H  
ATOM   1978 2HD  PRO A 129      -6.025  -4.930  -3.476  1.00  1.25           H  
ATOM   1979  N   TYR A 130      -6.650  -2.854  -8.446  1.00  1.29           N  
ATOM   1980  CA  TYR A 130      -6.593  -2.931  -9.889  1.00  1.29           C  
ATOM   1981  C   TYR A 130      -5.146  -2.641 -10.269  1.00  1.29           C  
ATOM   1982  O   TYR A 130      -4.313  -2.449  -9.382  1.00  1.29           O  
ATOM   1983  CB  TYR A 130      -7.601  -1.937 -10.515  1.00  1.29           C  
ATOM   1984  CG  TYR A 130      -7.686  -1.934 -12.060  1.00  1.29           C  
ATOM   1985  CD1 TYR A 130      -8.357  -2.953 -12.738  1.00  1.29           C  
ATOM   1986  CD2 TYR A 130      -7.104  -0.898 -12.787  1.00  1.29           C  
ATOM   1987  CE1 TYR A 130      -8.418  -2.948 -14.113  1.00  1.29           C  
ATOM   1988  CE2 TYR A 130      -7.167  -0.898 -14.160  1.00  1.29           C  
ATOM   1989  CZ  TYR A 130      -7.815  -1.918 -14.824  1.00  1.29           C  
ATOM   1990  OH  TYR A 130      -7.874  -1.907 -16.197  1.00  1.29           O  
ATOM   1991  H   TYR A 130      -6.862  -1.942  -8.045  1.00  1.29           H  
ATOM   1992  HA  TYR A 130      -6.843  -3.937 -10.189  1.00  1.29           H  
ATOM   1993 1HB  TYR A 130      -8.596  -2.150 -10.122  1.00  1.29           H  
ATOM   1994 2HB  TYR A 130      -7.342  -0.922 -10.190  1.00  1.29           H  
ATOM   1995  HD1 TYR A 130      -8.832  -3.757 -12.191  1.00  1.29           H  
ATOM   1996  HD2 TYR A 130      -6.592  -0.089 -12.265  1.00  1.29           H  
ATOM   1997  HE1 TYR A 130      -8.939  -3.750 -14.634  1.00  1.29           H  
ATOM   1998  HE2 TYR A 130      -6.705  -0.086 -14.725  1.00  1.29           H  
ATOM   1999  HH  TYR A 130      -7.515  -1.073 -16.525  1.00  1.29           H  
ATOM   2000  N   HIS A 131      -4.820  -2.601 -11.553  1.00  1.31           N  
ATOM   2001  CA  HIS A 131      -3.447  -2.344 -11.971  1.00  1.31           C  
ATOM   2002  C   HIS A 131      -2.901  -1.031 -11.400  1.00  1.31           C  
ATOM   2003  O   HIS A 131      -1.720  -0.938 -11.069  1.00  1.31           O  
ATOM   2004  CB  HIS A 131      -3.331  -2.293 -13.502  1.00  1.31           C  
ATOM   2005  CG  HIS A 131      -3.373  -3.628 -14.202  1.00  1.31           C  
ATOM   2006  ND1 HIS A 131      -2.454  -4.624 -13.938  1.00  1.31           N  
ATOM   2007  CD2 HIS A 131      -4.180  -4.115 -15.189  1.00  1.31           C  
ATOM   2008  CE1 HIS A 131      -2.692  -5.666 -14.723  1.00  1.31           C  
ATOM   2009  NE2 HIS A 131      -3.721  -5.385 -15.493  1.00  1.31           N  
ATOM   2010  H   HIS A 131      -5.528  -2.765 -12.253  1.00  1.31           H  
ATOM   2011  HA  HIS A 131      -2.808  -3.150 -11.612  1.00  1.31           H  
ATOM   2012 1HB  HIS A 131      -4.139  -1.682 -13.901  1.00  1.31           H  
ATOM   2013 2HB  HIS A 131      -2.396  -1.803 -13.770  1.00  1.31           H  
ATOM   2014  HD2 HIS A 131      -5.014  -3.595 -15.663  1.00  1.31           H  
ATOM   2015  HE1 HIS A 131      -2.125  -6.599 -14.744  1.00  1.31           H  
ATOM   2016  HE2 HIS A 131      -4.080  -6.033 -16.208  1.00  1.31           H  
ATOM   2017  N   ASP A 132      -3.749  -0.005 -11.291  1.00  1.31           N  
ATOM   2018  CA  ASP A 132      -3.312   1.290 -10.768  1.00  1.31           C  
ATOM   2019  C   ASP A 132      -3.332   1.373  -9.230  1.00  1.31           C  
ATOM   2020  O   ASP A 132      -3.120   2.445  -8.665  1.00  1.31           O  
ATOM   2021  CB  ASP A 132      -4.151   2.426 -11.373  1.00  1.31           C  
ATOM   2022  CG  ASP A 132      -5.641   2.454 -10.971  1.00  1.31           C  
ATOM   2023  OD1 ASP A 132      -6.065   1.729 -10.085  1.00  1.31           O  
ATOM   2024  OD2 ASP A 132      -6.352   3.229 -11.569  1.00  1.31           O  
ATOM   2025  H   ASP A 132      -4.705  -0.135 -11.576  1.00  1.31           H  
ATOM   2026  HA  ASP A 132      -2.281   1.444 -11.087  1.00  1.31           H  
ATOM   2027 1HB  ASP A 132      -3.708   3.380 -11.085  1.00  1.31           H  
ATOM   2028 2HB  ASP A 132      -4.095   2.365 -12.462  1.00  1.31           H  
ATOM   2029  N   GLY A 133      -3.621   0.255  -8.551  1.00  1.29           N  
ATOM   2030  CA  GLY A 133      -3.656   0.211  -7.092  1.00  1.29           C  
ATOM   2031  C   GLY A 133      -5.018   0.543  -6.461  1.00  1.29           C  
ATOM   2032  O   GLY A 133      -5.192   0.385  -5.249  1.00  1.29           O  
ATOM   2033  H   GLY A 133      -3.798  -0.614  -9.049  1.00  1.29           H  
ATOM   2034 1HA  GLY A 133      -3.350  -0.784  -6.774  1.00  1.29           H  
ATOM   2035 2HA  GLY A 133      -2.907   0.899  -6.703  1.00  1.29           H  
ATOM   2036  N   THR A 134      -5.988   0.979  -7.262  1.00  1.25           N  
ATOM   2037  CA  THR A 134      -7.306   1.345  -6.744  1.00  1.25           C  
ATOM   2038  C   THR A 134      -8.186   0.119  -6.519  1.00  1.25           C  
ATOM   2039  O   THR A 134      -8.183  -0.813  -7.323  1.00  1.25           O  
ATOM   2040  CB  THR A 134      -8.001   2.336  -7.697  1.00  1.25           C  
ATOM   2041  OG1 THR A 134      -7.173   3.494  -7.824  1.00  1.25           O  
ATOM   2042  CG2 THR A 134      -9.383   2.759  -7.163  1.00  1.25           C  
ATOM   2043  H   THR A 134      -5.811   1.113  -8.269  1.00  1.25           H  
ATOM   2044  HA  THR A 134      -7.172   1.841  -5.783  1.00  1.25           H  
ATOM   2045  HB  THR A 134      -8.119   1.873  -8.678  1.00  1.25           H  
ATOM   2046  HG1 THR A 134      -6.405   3.255  -8.388  1.00  1.25           H  
ATOM   2047 1HG2 THR A 134      -9.840   3.463  -7.856  1.00  1.25           H  
ATOM   2048 2HG2 THR A 134     -10.027   1.890  -7.069  1.00  1.25           H  
ATOM   2049 3HG2 THR A 134      -9.266   3.230  -6.192  1.00  1.25           H  
ATOM   2050  N   ILE A 135      -8.894   0.085  -5.392  1.00  1.18           N  
ATOM   2051  CA  ILE A 135      -9.798  -1.024  -5.090  1.00  1.18           C  
ATOM   2052  C   ILE A 135     -11.050  -0.991  -5.959  1.00  1.18           C  
ATOM   2053  O   ILE A 135     -11.677   0.056  -6.122  1.00  1.18           O  
ATOM   2054  CB  ILE A 135     -10.217  -1.013  -3.607  1.00  1.18           C  
ATOM   2055  CG1 ILE A 135      -8.988  -1.161  -2.703  1.00  1.18           C  
ATOM   2056  CG2 ILE A 135     -11.215  -2.141  -3.332  1.00  1.18           C  
ATOM   2057  CD1 ILE A 135      -8.241  -2.444  -2.923  1.00  1.18           C  
ATOM   2058  H   ILE A 135      -8.829   0.859  -4.748  1.00  1.18           H  
ATOM   2059  HA  ILE A 135      -9.277  -1.955  -5.290  1.00  1.18           H  
ATOM   2060  HB  ILE A 135     -10.685  -0.059  -3.368  1.00  1.18           H  
ATOM   2061 1HG1 ILE A 135      -8.305  -0.331  -2.889  1.00  1.18           H  
ATOM   2062 2HG1 ILE A 135      -9.308  -1.125  -1.661  1.00  1.18           H  
ATOM   2063 1HG2 ILE A 135     -11.508  -2.124  -2.284  1.00  1.18           H  
ATOM   2064 2HG2 ILE A 135     -12.102  -2.015  -3.947  1.00  1.18           H  
ATOM   2065 3HG2 ILE A 135     -10.745  -3.100  -3.565  1.00  1.18           H  
ATOM   2066 1HD1 ILE A 135      -7.381  -2.493  -2.258  1.00  1.18           H  
ATOM   2067 2HD1 ILE A 135      -8.897  -3.297  -2.732  1.00  1.18           H  
ATOM   2068 3HD1 ILE A 135      -7.913  -2.465  -3.933  1.00  1.18           H  
ATOM   2069  N   ASN A 136     -11.398  -2.127  -6.550  1.00  1.11           N  
ATOM   2070  CA  ASN A 136     -12.620  -2.191  -7.351  1.00  1.11           C  
ATOM   2071  C   ASN A 136     -13.875  -2.219  -6.468  1.00  1.11           C  
ATOM   2072  O   ASN A 136     -13.989  -3.033  -5.558  1.00  1.11           O  
ATOM   2073  CB  ASN A 136     -12.573  -3.354  -8.335  1.00  1.11           C  
ATOM   2074  CG  ASN A 136     -13.804  -3.422  -9.208  1.00  1.11           C  
ATOM   2075  OD1 ASN A 136     -14.743  -4.186  -8.927  1.00  1.11           O  
ATOM   2076  ND2 ASN A 136     -13.836  -2.624 -10.237  1.00  1.11           N  
ATOM   2077  H   ASN A 136     -10.809  -2.956  -6.409  1.00  1.11           H  
ATOM   2078  HA  ASN A 136     -12.677  -1.276  -7.941  1.00  1.11           H  
ATOM   2079 1HB  ASN A 136     -11.692  -3.250  -8.974  1.00  1.11           H  
ATOM   2080 2HB  ASN A 136     -12.466  -4.289  -7.796  1.00  1.11           H  
ATOM   2081 1HD2 ASN A 136     -14.629  -2.623 -10.847  1.00  1.11           H  
ATOM   2082 2HD2 ASN A 136     -13.065  -2.015 -10.422  1.00  1.11           H  
ATOM   2083  N   TYR A 137     -14.844  -1.348  -6.749  1.00  1.03           N  
ATOM   2084  CA  TYR A 137     -16.072  -1.361  -5.956  1.00  1.03           C  
ATOM   2085  C   TYR A 137     -17.250  -2.020  -6.665  1.00  1.03           C  
ATOM   2086  O   TYR A 137     -18.316  -2.177  -6.093  1.00  1.03           O  
ATOM   2087  CB  TYR A 137     -16.394   0.043  -5.516  1.00  1.03           C  
ATOM   2088  CG  TYR A 137     -15.379   0.569  -4.529  1.00  1.03           C  
ATOM   2089  CD1 TYR A 137     -14.369   1.425  -4.929  1.00  1.03           C  
ATOM   2090  CD2 TYR A 137     -15.467   0.182  -3.210  1.00  1.03           C  
ATOM   2091  CE1 TYR A 137     -13.461   1.894  -4.009  1.00  1.03           C  
ATOM   2092  CE2 TYR A 137     -14.565   0.646  -2.288  1.00  1.03           C  
ATOM   2093  CZ  TYR A 137     -13.565   1.500  -2.682  1.00  1.03           C  
ATOM   2094  OH  TYR A 137     -12.667   1.967  -1.762  1.00  1.03           O  
ATOM   2095  H   TYR A 137     -14.721  -0.669  -7.487  1.00  1.03           H  
ATOM   2096  HA  TYR A 137     -15.888  -1.944  -5.053  1.00  1.03           H  
ATOM   2097 1HB  TYR A 137     -16.399   0.686  -6.387  1.00  1.03           H  
ATOM   2098 2HB  TYR A 137     -17.381   0.078  -5.058  1.00  1.03           H  
ATOM   2099  HD1 TYR A 137     -14.291   1.731  -5.972  1.00  1.03           H  
ATOM   2100  HD2 TYR A 137     -16.256  -0.491  -2.898  1.00  1.03           H  
ATOM   2101  HE1 TYR A 137     -12.667   2.570  -4.327  1.00  1.03           H  
ATOM   2102  HE2 TYR A 137     -14.644   0.335  -1.243  1.00  1.03           H  
ATOM   2103  HH  TYR A 137     -12.020   2.514  -2.209  1.00  1.03           H  
ATOM   2104  N   GLY A 138     -17.053  -2.391  -7.912  1.00  0.96           N  
ATOM   2105  CA  GLY A 138     -18.010  -3.160  -8.710  1.00  0.96           C  
ATOM   2106  C   GLY A 138     -19.522  -2.872  -8.619  1.00  0.96           C  
ATOM   2107  O   GLY A 138     -19.994  -1.742  -8.734  1.00  0.96           O  
ATOM   2108  H   GLY A 138     -16.152  -2.195  -8.319  1.00  0.96           H  
ATOM   2109 1HA  GLY A 138     -17.725  -3.017  -9.753  1.00  0.96           H  
ATOM   2110 2HA  GLY A 138     -17.837  -4.216  -8.541  1.00  0.96           H  
ATOM   2111  N   GLY A 139     -20.263  -3.975  -8.466  1.00  0.90           N  
ATOM   2112  CA  GLY A 139     -21.713  -4.110  -8.544  1.00  0.90           C  
ATOM   2113  C   GLY A 139     -22.656  -3.379  -7.641  1.00  0.90           C  
ATOM   2114  O   GLY A 139     -23.435  -2.579  -8.141  1.00  0.90           O  
ATOM   2115  H   GLY A 139     -19.789  -4.842  -8.296  1.00  0.90           H  
ATOM   2116 1HA  GLY A 139     -21.988  -3.827  -9.550  1.00  0.90           H  
ATOM   2117 2HA  GLY A 139     -21.946  -5.165  -8.461  1.00  0.90           H  
ATOM   2118  N   LEU A 140     -22.637  -3.571  -6.324  1.00  0.84           N  
ATOM   2119  CA  LEU A 140     -23.664  -2.838  -5.581  1.00  0.84           C  
ATOM   2120  C   LEU A 140     -23.271  -1.389  -5.336  1.00  0.84           C  
ATOM   2121  O   LEU A 140     -22.991  -0.972  -4.210  1.00  0.84           O  
ATOM   2122  CB  LEU A 140     -24.026  -3.488  -4.252  1.00  0.84           C  
ATOM   2123  CG  LEU A 140     -24.533  -4.927  -4.293  1.00  0.84           C  
ATOM   2124  CD1 LEU A 140     -24.906  -5.346  -2.882  1.00  0.84           C  
ATOM   2125  CD2 LEU A 140     -25.661  -5.042  -5.247  1.00  0.84           C  
ATOM   2126  H   LEU A 140     -22.018  -4.252  -5.881  1.00  0.84           H  
ATOM   2127  HA  LEU A 140     -24.567  -2.826  -6.178  1.00  0.84           H  
ATOM   2128 1HB  LEU A 140     -23.175  -3.459  -3.593  1.00  0.84           H  
ATOM   2129 2HB  LEU A 140     -24.816  -2.890  -3.797  1.00  0.84           H  
ATOM   2130  HG  LEU A 140     -23.737  -5.576  -4.619  1.00  0.84           H  
ATOM   2131 1HD1 LEU A 140     -25.248  -6.382  -2.883  1.00  0.84           H  
ATOM   2132 2HD1 LEU A 140     -24.049  -5.241  -2.229  1.00  0.84           H  
ATOM   2133 3HD1 LEU A 140     -25.683  -4.726  -2.530  1.00  0.84           H  
ATOM   2134 1HD2 LEU A 140     -26.009  -6.073  -5.285  1.00  0.84           H  
ATOM   2135 2HD2 LEU A 140     -26.468  -4.391  -4.940  1.00  0.84           H  
ATOM   2136 3HD2 LEU A 140     -25.304  -4.748  -6.218  1.00  0.84           H  
ATOM   2137  N   SER A 141     -23.299  -0.632  -6.421  1.00  0.80           N  
ATOM   2138  CA  SER A 141     -22.958   0.762  -6.509  1.00  0.80           C  
ATOM   2139  C   SER A 141     -23.743   1.333  -7.665  1.00  0.80           C  
ATOM   2140  O   SER A 141     -24.267   0.601  -8.495  1.00  0.80           O  
ATOM   2141  CB  SER A 141     -21.478   0.977  -6.775  1.00  0.80           C  
ATOM   2142  OG  SER A 141     -21.123   0.579  -8.084  1.00  0.80           O  
ATOM   2143  H   SER A 141     -23.562  -1.104  -7.274  1.00  0.80           H  
ATOM   2144  HA  SER A 141     -23.258   1.269  -5.606  1.00  0.80           H  
ATOM   2145 1HB  SER A 141     -21.283   2.034  -6.657  1.00  0.80           H  
ATOM   2146 2HB  SER A 141     -20.875   0.439  -6.046  1.00  0.80           H  
ATOM   2147  HG  SER A 141     -20.808  -0.357  -8.062  1.00  0.80           H  
ATOM   2148  N   ASN A 142     -23.863   2.638  -7.724  1.00  0.77           N  
ATOM   2149  CA  ASN A 142     -24.570   3.215  -8.856  1.00  0.77           C  
ATOM   2150  C   ASN A 142     -23.812   3.152 -10.171  1.00  0.77           C  
ATOM   2151  O   ASN A 142     -24.428   2.991 -11.229  1.00  0.77           O  
ATOM   2152  CB  ASN A 142     -24.994   4.618  -8.508  1.00  0.77           C  
ATOM   2153  CG  ASN A 142     -26.193   4.560  -7.638  1.00  0.77           C  
ATOM   2154  OD1 ASN A 142     -26.991   3.647  -7.850  1.00  0.77           O  
ATOM   2155  ND2 ASN A 142     -26.339   5.437  -6.683  1.00  0.77           N  
ATOM   2156  H   ASN A 142     -23.469   3.202  -6.971  1.00  0.77           H  
ATOM   2157  HA  ASN A 142     -25.482   2.631  -9.004  1.00  0.77           H  
ATOM   2158 1HB  ASN A 142     -24.186   5.132  -7.987  1.00  0.77           H  
ATOM   2159 2HB  ASN A 142     -25.224   5.176  -9.417  1.00  0.77           H  
ATOM   2160 1HD2 ASN A 142     -27.146   5.374  -6.056  1.00  0.77           H  
ATOM   2161 2HD2 ASN A 142     -25.661   6.156  -6.554  1.00  0.77           H  
ATOM   2162  N   GLU A 143     -22.490   3.275 -10.111  1.00  0.75           N  
ATOM   2163  CA  GLU A 143     -21.692   3.280 -11.328  1.00  0.75           C  
ATOM   2164  C   GLU A 143     -20.361   2.558 -11.154  1.00  0.75           C  
ATOM   2165  O   GLU A 143     -19.746   2.624 -10.085  1.00  0.75           O  
ATOM   2166  CB  GLU A 143     -21.433   4.718 -11.807  1.00  0.75           C  
ATOM   2167  CG  GLU A 143     -22.711   5.551 -12.110  1.00  0.75           C  
ATOM   2168  CD  GLU A 143     -22.446   6.852 -12.769  1.00  0.75           C  
ATOM   2169  OE1 GLU A 143     -21.391   6.999 -13.349  1.00  0.75           O  
ATOM   2170  OE2 GLU A 143     -23.285   7.720 -12.698  1.00  0.75           O  
ATOM   2171  H   GLU A 143     -22.042   3.366  -9.211  1.00  0.75           H  
ATOM   2172  HA  GLU A 143     -22.249   2.754 -12.099  1.00  0.75           H  
ATOM   2173 1HB  GLU A 143     -20.878   5.243 -11.041  1.00  0.75           H  
ATOM   2174 2HB  GLU A 143     -20.817   4.697 -12.710  1.00  0.75           H  
ATOM   2175 1HG  GLU A 143     -23.371   4.983 -12.739  1.00  0.75           H  
ATOM   2176 2HG  GLU A 143     -23.228   5.748 -11.177  1.00  0.75           H  
ATOM   2177  N   THR A 144     -19.864   1.981 -12.250  1.00  0.74           N  
ATOM   2178  CA  THR A 144     -18.561   1.315 -12.239  1.00  0.74           C  
ATOM   2179  C   THR A 144     -17.763   1.628 -13.497  1.00  0.74           C  
ATOM   2180  O   THR A 144     -18.323   1.868 -14.563  1.00  0.74           O  
ATOM   2181  CB  THR A 144     -18.715  -0.225 -12.133  1.00  0.74           C  
ATOM   2182  OG1 THR A 144     -17.414  -0.823 -12.008  1.00  0.74           O  
ATOM   2183  CG2 THR A 144     -19.414  -0.798 -13.390  1.00  0.74           C  
ATOM   2184  H   THR A 144     -20.445   1.975 -13.091  1.00  0.74           H  
ATOM   2185  HA  THR A 144     -17.993   1.670 -11.378  1.00  0.74           H  
ATOM   2186  HB  THR A 144     -19.296  -0.463 -11.244  1.00  0.74           H  
ATOM   2187  HG1 THR A 144     -16.866  -0.548 -12.751  1.00  0.74           H  
ATOM   2188 1HG2 THR A 144     -19.509  -1.878 -13.293  1.00  0.74           H  
ATOM   2189 2HG2 THR A 144     -20.405  -0.352 -13.489  1.00  0.74           H  
ATOM   2190 3HG2 THR A 144     -18.819  -0.564 -14.274  1.00  0.74           H  
ATOM   2191  N   VAL A 145     -16.436   1.638 -13.366  1.00  0.74           N  
ATOM   2192  CA  VAL A 145     -15.562   1.860 -14.518  1.00  0.74           C  
ATOM   2193  C   VAL A 145     -14.727   0.628 -14.793  1.00  0.74           C  
ATOM   2194  O   VAL A 145     -13.986   0.155 -13.925  1.00  0.74           O  
ATOM   2195  CB  VAL A 145     -14.688   3.109 -14.308  1.00  0.74           C  
ATOM   2196  CG1 VAL A 145     -13.738   3.307 -15.476  1.00  0.74           C  
ATOM   2197  CG2 VAL A 145     -15.612   4.321 -14.207  1.00  0.74           C  
ATOM   2198  H   VAL A 145     -16.031   1.460 -12.458  1.00  0.74           H  
ATOM   2199  HA  VAL A 145     -16.181   2.044 -15.386  1.00  0.74           H  
ATOM   2200  HB  VAL A 145     -14.095   3.004 -13.398  1.00  0.74           H  
ATOM   2201 1HG1 VAL A 145     -13.140   4.205 -15.303  1.00  0.74           H  
ATOM   2202 2HG1 VAL A 145     -13.078   2.443 -15.561  1.00  0.74           H  
ATOM   2203 3HG1 VAL A 145     -14.316   3.420 -16.396  1.00  0.74           H  
ATOM   2204 1HG2 VAL A 145     -15.044   5.220 -14.072  1.00  0.74           H  
ATOM   2205 2HG2 VAL A 145     -16.172   4.400 -15.119  1.00  0.74           H  
ATOM   2206 3HG2 VAL A 145     -16.287   4.199 -13.378  1.00  0.74           H  
ATOM   2207  N   VAL A 146     -14.895   0.086 -15.991  1.00  0.74           N  
ATOM   2208  CA  VAL A 146     -14.268  -1.172 -16.356  1.00  0.74           C  
ATOM   2209  C   VAL A 146     -13.552  -1.145 -17.696  1.00  0.74           C  
ATOM   2210  O   VAL A 146     -13.940  -0.426 -18.608  1.00  0.74           O  
ATOM   2211  CB  VAL A 146     -15.377  -2.223 -16.436  1.00  0.74           C  
ATOM   2212  CG1 VAL A 146     -16.051  -2.409 -15.096  1.00  0.74           C  
ATOM   2213  CG2 VAL A 146     -16.362  -1.741 -17.398  1.00  0.74           C  
ATOM   2214  H   VAL A 146     -15.514   0.559 -16.652  1.00  0.74           H  
ATOM   2215  HA  VAL A 146     -13.553  -1.440 -15.581  1.00  0.74           H  
ATOM   2216  HB  VAL A 146     -14.966  -3.173 -16.764  1.00  0.74           H  
ATOM   2217 1HG1 VAL A 146     -16.828  -3.130 -15.197  1.00  0.74           H  
ATOM   2218 2HG1 VAL A 146     -15.338  -2.749 -14.369  1.00  0.74           H  
ATOM   2219 3HG1 VAL A 146     -16.486  -1.478 -14.764  1.00  0.74           H  
ATOM   2220 1HG2 VAL A 146     -17.148  -2.465 -17.475  1.00  0.74           H  
ATOM   2221 2HG2 VAL A 146     -16.775  -0.786 -17.064  1.00  0.74           H  
ATOM   2222 3HG2 VAL A 146     -15.875  -1.605 -18.358  1.00  0.74           H  
ATOM   2223  N   ASN A 147     -12.535  -1.980 -17.845  1.00  0.74           N  
ATOM   2224  CA  ASN A 147     -11.842  -2.108 -19.123  1.00  0.74           C  
ATOM   2225  C   ASN A 147     -12.771  -2.740 -20.146  1.00  0.74           C  
ATOM   2226  O   ASN A 147     -13.447  -3.722 -19.836  1.00  0.74           O  
ATOM   2227  CB  ASN A 147     -10.560  -2.904 -18.987  1.00  0.74           C  
ATOM   2228  CG  ASN A 147      -9.677  -2.871 -20.249  1.00  0.74           C  
ATOM   2229  OD1 ASN A 147      -9.908  -3.517 -21.291  1.00  0.74           O  
ATOM   2230  ND2 ASN A 147      -8.609  -2.120 -20.143  1.00  0.74           N  
ATOM   2231  H   ASN A 147     -12.231  -2.540 -17.063  1.00  0.74           H  
ATOM   2232  HA  ASN A 147     -11.579  -1.115 -19.483  1.00  0.74           H  
ATOM   2233 1HB  ASN A 147      -9.981  -2.483 -18.161  1.00  0.74           H  
ATOM   2234 2HB  ASN A 147     -10.785  -3.914 -18.726  1.00  0.74           H  
ATOM   2235 1HD2 ASN A 147      -7.958  -2.065 -20.897  1.00  0.74           H  
ATOM   2236 2HD2 ASN A 147      -8.436  -1.611 -19.296  1.00  0.74           H  
ATOM   2237  N   GLU A 148     -12.758  -2.231 -21.374  1.00  0.74           N  
ATOM   2238  CA  GLU A 148     -13.574  -2.762 -22.465  1.00  0.74           C  
ATOM   2239  C   GLU A 148     -13.433  -4.255 -22.689  1.00  0.74           C  
ATOM   2240  O   GLU A 148     -14.400  -4.910 -23.073  1.00  0.74           O  
ATOM   2241  CB  GLU A 148     -13.274  -2.059 -23.793  1.00  0.74           C  
ATOM   2242  CG  GLU A 148     -14.081  -2.665 -24.983  1.00  0.74           C  
ATOM   2243  CD  GLU A 148     -13.950  -1.927 -26.303  1.00  0.74           C  
ATOM   2244  OE1 GLU A 148     -12.866  -1.694 -26.799  1.00  0.74           O  
ATOM   2245  OE2 GLU A 148     -14.970  -1.546 -26.823  1.00  0.74           O  
ATOM   2246  H   GLU A 148     -12.181  -1.414 -21.547  1.00  0.74           H  
ATOM   2247  HA  GLU A 148     -14.611  -2.579 -22.214  1.00  0.74           H  
ATOM   2248 1HB  GLU A 148     -13.509  -0.999 -23.706  1.00  0.74           H  
ATOM   2249 2HB  GLU A 148     -12.211  -2.142 -24.019  1.00  0.74           H  
ATOM   2250 1HG  GLU A 148     -13.754  -3.694 -25.127  1.00  0.74           H  
ATOM   2251 2HG  GLU A 148     -15.134  -2.692 -24.699  1.00  0.74           H  
ATOM   2252  N   ARG A 149     -12.249  -4.817 -22.467  1.00  0.73           N  
ATOM   2253  CA  ARG A 149     -12.057  -6.236 -22.733  1.00  0.73           C  
ATOM   2254  C   ARG A 149     -12.938  -7.123 -21.862  1.00  0.73           C  
ATOM   2255  O   ARG A 149     -13.136  -8.287 -22.181  1.00  0.73           O  
ATOM   2256  CB  ARG A 149     -10.620  -6.659 -22.514  1.00  0.73           C  
ATOM   2257  CG  ARG A 149      -9.623  -6.141 -23.519  1.00  0.73           C  
ATOM   2258  CD  ARG A 149      -8.261  -6.666 -23.235  1.00  0.73           C  
ATOM   2259  NE  ARG A 149      -8.176  -8.113 -23.475  1.00  0.73           N  
ATOM   2260  CZ  ARG A 149      -7.894  -8.672 -24.668  1.00  0.73           C  
ATOM   2261  NH1 ARG A 149      -7.662  -7.923 -25.728  1.00  0.73           N  
ATOM   2262  NH2 ARG A 149      -7.854  -9.982 -24.752  1.00  0.73           N  
ATOM   2263  H   ARG A 149     -11.474  -4.262 -22.108  1.00  0.73           H  
ATOM   2264  HA  ARG A 149     -12.311  -6.419 -23.776  1.00  0.73           H  
ATOM   2265 1HB  ARG A 149     -10.295  -6.310 -21.537  1.00  0.73           H  
ATOM   2266 2HB  ARG A 149     -10.556  -7.750 -22.503  1.00  0.73           H  
ATOM   2267 1HG  ARG A 149      -9.916  -6.460 -24.518  1.00  0.73           H  
ATOM   2268 2HG  ARG A 149      -9.595  -5.052 -23.477  1.00  0.73           H  
ATOM   2269 1HD  ARG A 149      -7.534  -6.170 -23.876  1.00  0.73           H  
ATOM   2270 2HD  ARG A 149      -8.013  -6.479 -22.190  1.00  0.73           H  
ATOM   2271  HE  ARG A 149      -8.360  -8.773 -22.698  1.00  0.73           H  
ATOM   2272 1HH1 ARG A 149      -7.695  -6.917 -25.652  1.00  0.73           H  
ATOM   2273 2HH1 ARG A 149      -7.452  -8.357 -26.615  1.00  0.73           H  
ATOM   2274 1HH2 ARG A 149      -8.037 -10.527 -23.896  1.00  0.73           H  
ATOM   2275 2HH2 ARG A 149      -7.647 -10.443 -25.625  1.00  0.73           H  
ATOM   2276  N   PHE A 150     -13.430  -6.586 -20.749  1.00  0.71           N  
ATOM   2277  CA  PHE A 150     -14.260  -7.308 -19.808  1.00  0.71           C  
ATOM   2278  C   PHE A 150     -15.720  -6.884 -19.880  1.00  0.71           C  
ATOM   2279  O   PHE A 150     -16.521  -7.226 -18.995  1.00  0.71           O  
ATOM   2280  CB  PHE A 150     -13.669  -7.089 -18.434  1.00  0.71           C  
ATOM   2281  CG  PHE A 150     -12.320  -7.710 -18.378  1.00  0.71           C  
ATOM   2282  CD1 PHE A 150     -11.204  -6.980 -18.711  1.00  0.71           C  
ATOM   2283  CD2 PHE A 150     -12.165  -9.029 -18.004  1.00  0.71           C  
ATOM   2284  CE1 PHE A 150      -9.956  -7.554 -18.686  1.00  0.71           C  
ATOM   2285  CE2 PHE A 150     -10.929  -9.605 -17.962  1.00  0.71           C  
ATOM   2286  CZ  PHE A 150      -9.827  -8.873 -18.306  1.00  0.71           C  
ATOM   2287  H   PHE A 150     -13.253  -5.602 -20.548  1.00  0.71           H  
ATOM   2288  HA  PHE A 150     -14.207  -8.368 -20.042  1.00  0.71           H  
ATOM   2289 1HB  PHE A 150     -13.579  -6.021 -18.241  1.00  0.71           H  
ATOM   2290 2HB  PHE A 150     -14.298  -7.533 -17.660  1.00  0.71           H  
ATOM   2291  HD1 PHE A 150     -11.333  -5.954 -19.014  1.00  0.71           H  
ATOM   2292  HD2 PHE A 150     -13.047  -9.615 -17.740  1.00  0.71           H  
ATOM   2293  HE1 PHE A 150      -9.078  -6.974 -18.966  1.00  0.71           H  
ATOM   2294  HE2 PHE A 150     -10.818 -10.650 -17.671  1.00  0.71           H  
ATOM   2295  HZ  PHE A 150      -8.863  -9.341 -18.283  1.00  0.71           H  
ATOM   2296  N   VAL A 151     -16.077  -6.137 -20.936  1.00  0.71           N  
ATOM   2297  CA  VAL A 151     -17.450  -5.685 -21.086  1.00  0.71           C  
ATOM   2298  C   VAL A 151     -18.160  -6.406 -22.226  1.00  0.71           C  
ATOM   2299  O   VAL A 151     -17.729  -6.406 -23.381  1.00  0.71           O  
ATOM   2300  CB  VAL A 151     -17.515  -4.165 -21.267  1.00  0.71           C  
ATOM   2301  CG1 VAL A 151     -18.929  -3.709 -21.443  1.00  0.71           C  
ATOM   2302  CG2 VAL A 151     -16.961  -3.548 -20.073  1.00  0.71           C  
ATOM   2303  H   VAL A 151     -15.394  -5.871 -21.646  1.00  0.71           H  
ATOM   2304  HA  VAL A 151     -17.976  -5.910 -20.165  1.00  0.71           H  
ATOM   2305  HB  VAL A 151     -16.948  -3.874 -22.153  1.00  0.71           H  
ATOM   2306 1HG1 VAL A 151     -18.959  -2.627 -21.556  1.00  0.71           H  
ATOM   2307 2HG1 VAL A 151     -19.361  -4.180 -22.330  1.00  0.71           H  
ATOM   2308 3HG1 VAL A 151     -19.493  -4.003 -20.558  1.00  0.71           H  
ATOM   2309 1HG2 VAL A 151     -17.006  -2.474 -20.173  1.00  0.71           H  
ATOM   2310 2HG2 VAL A 151     -17.556  -3.869 -19.219  1.00  0.71           H  
ATOM   2311 3HG2 VAL A 151     -15.934  -3.861 -19.942  1.00  0.71           H  
ATOM   2312  N   LEU A 152     -19.240  -7.046 -21.840  1.00  0.71           N  
ATOM   2313  CA  LEU A 152     -20.096  -7.885 -22.650  1.00  0.71           C  
ATOM   2314  C   LEU A 152     -21.280  -7.086 -23.127  1.00  0.71           C  
ATOM   2315  O   LEU A 152     -21.680  -6.125 -22.468  1.00  0.71           O  
ATOM   2316  CB  LEU A 152     -20.576  -9.005 -21.764  1.00  0.71           C  
ATOM   2317  CG  LEU A 152     -19.504  -9.831 -21.145  1.00  0.71           C  
ATOM   2318  CD1 LEU A 152     -20.096 -10.626 -20.086  1.00  0.71           C  
ATOM   2319  CD2 LEU A 152     -18.926 -10.747 -22.195  1.00  0.71           C  
ATOM   2320  H   LEU A 152     -19.495  -6.938 -20.863  1.00  0.71           H  
ATOM   2321  HA  LEU A 152     -19.537  -8.266 -23.507  1.00  0.71           H  
ATOM   2322 1HB  LEU A 152     -21.142  -8.575 -20.984  1.00  0.71           H  
ATOM   2323 2HB  LEU A 152     -21.224  -9.661 -22.349  1.00  0.71           H  
ATOM   2324  HG  LEU A 152     -18.724  -9.194 -20.718  1.00  0.71           H  
ATOM   2325 1HD1 LEU A 152     -19.321 -11.232 -19.633  1.00  0.71           H  
ATOM   2326 2HD1 LEU A 152     -20.514  -9.954 -19.339  1.00  0.71           H  
ATOM   2327 3HD1 LEU A 152     -20.877 -11.248 -20.502  1.00  0.71           H  
ATOM   2328 1HD2 LEU A 152     -18.165 -11.377 -21.753  1.00  0.71           H  
ATOM   2329 2HD2 LEU A 152     -19.721 -11.372 -22.594  1.00  0.71           H  
ATOM   2330 3HD2 LEU A 152     -18.489 -10.155 -23.001  1.00  0.71           H  
ATOM   2331  N   ARG A 153     -21.873  -7.490 -24.232  1.00  0.72           N  
ATOM   2332  CA  ARG A 153     -23.091  -6.841 -24.705  1.00  0.72           C  
ATOM   2333  C   ARG A 153     -24.287  -7.749 -24.459  1.00  0.72           C  
ATOM   2334  O   ARG A 153     -24.268  -8.914 -24.858  1.00  0.72           O  
ATOM   2335  CB  ARG A 153     -23.006  -6.548 -26.192  1.00  0.72           C  
ATOM   2336  CG  ARG A 153     -24.230  -5.853 -26.773  1.00  0.72           C  
ATOM   2337  CD  ARG A 153     -24.106  -5.623 -28.248  1.00  0.72           C  
ATOM   2338  NE  ARG A 153     -25.204  -4.810 -28.760  1.00  0.72           N  
ATOM   2339  CZ  ARG A 153     -26.368  -5.283 -29.258  1.00  0.72           C  
ATOM   2340  NH1 ARG A 153     -26.584  -6.577 -29.314  1.00  0.72           N  
ATOM   2341  NH2 ARG A 153     -27.296  -4.440 -29.686  1.00  0.72           N  
ATOM   2342  H   ARG A 153     -21.498  -8.296 -24.736  1.00  0.72           H  
ATOM   2343  HA  ARG A 153     -23.241  -5.906 -24.167  1.00  0.72           H  
ATOM   2344 1HB  ARG A 153     -22.149  -5.899 -26.383  1.00  0.72           H  
ATOM   2345 2HB  ARG A 153     -22.852  -7.475 -26.741  1.00  0.72           H  
ATOM   2346 1HG  ARG A 153     -25.107  -6.472 -26.607  1.00  0.72           H  
ATOM   2347 2HG  ARG A 153     -24.370  -4.891 -26.275  1.00  0.72           H  
ATOM   2348 1HD  ARG A 153     -23.170  -5.128 -28.482  1.00  0.72           H  
ATOM   2349 2HD  ARG A 153     -24.135  -6.585 -28.757  1.00  0.72           H  
ATOM   2350  HE  ARG A 153     -25.075  -3.805 -28.728  1.00  0.72           H  
ATOM   2351 1HH1 ARG A 153     -25.882  -7.218 -28.981  1.00  0.72           H  
ATOM   2352 2HH1 ARG A 153     -27.458  -6.928 -29.686  1.00  0.72           H  
ATOM   2353 1HH2 ARG A 153     -27.132  -3.446 -29.642  1.00  0.72           H  
ATOM   2354 2HH2 ARG A 153     -28.193  -4.793 -30.057  1.00  0.72           H  
ATOM   2355  N   PHE A 154     -25.338  -7.272 -23.804  1.00  0.74           N  
ATOM   2356  CA  PHE A 154     -26.451  -8.205 -23.716  1.00  0.74           C  
ATOM   2357  C   PHE A 154     -27.194  -8.243 -25.045  1.00  0.74           C  
ATOM   2358  O   PHE A 154     -27.393  -7.197 -25.659  1.00  0.74           O  
ATOM   2359  CB  PHE A 154     -27.445  -7.886 -22.596  1.00  0.74           C  
ATOM   2360  CG  PHE A 154     -27.095  -8.433 -21.253  1.00  0.74           C  
ATOM   2361  CD1 PHE A 154     -26.595  -7.678 -20.260  1.00  0.74           C  
ATOM   2362  CD2 PHE A 154     -27.341  -9.776 -20.985  1.00  0.74           C  
ATOM   2363  CE1 PHE A 154     -26.342  -8.257 -19.036  1.00  0.74           C  
ATOM   2364  CE2 PHE A 154     -27.073 -10.320 -19.767  1.00  0.74           C  
ATOM   2365  CZ  PHE A 154     -26.572  -9.554 -18.795  1.00  0.74           C  
ATOM   2366  H   PHE A 154     -25.379  -6.307 -23.459  1.00  0.74           H  
ATOM   2367  HA  PHE A 154     -26.026  -9.172 -23.480  1.00  0.74           H  
ATOM   2368 1HB  PHE A 154     -27.537  -6.800 -22.505  1.00  0.74           H  
ATOM   2369 2HB  PHE A 154     -28.429  -8.273 -22.871  1.00  0.74           H  
ATOM   2370  HD1 PHE A 154     -26.395  -6.613 -20.429  1.00  0.74           H  
ATOM   2371  HD2 PHE A 154     -27.760 -10.400 -21.754  1.00  0.74           H  
ATOM   2372  HE1 PHE A 154     -25.943  -7.662 -18.255  1.00  0.74           H  
ATOM   2373  HE2 PHE A 154     -27.270 -11.367 -19.578  1.00  0.74           H  
ATOM   2374  HZ  PHE A 154     -26.353  -9.978 -17.817  1.00  0.74           H  
ATOM   2375  N   PRO A 155     -27.638  -9.419 -25.505  1.00  0.76           N  
ATOM   2376  CA  PRO A 155     -28.467  -9.606 -26.665  1.00  0.76           C  
ATOM   2377  C   PRO A 155     -29.913  -9.356 -26.312  1.00  0.76           C  
ATOM   2378  O   PRO A 155     -30.377 -10.186 -25.524  1.00  0.76           O  
ATOM   2379  CB  PRO A 155     -28.192 -11.065 -27.008  1.00  0.76           C  
ATOM   2380  CG  PRO A 155     -27.946 -11.708 -25.676  1.00  0.76           C  
ATOM   2381  CD  PRO A 155     -27.211 -10.678 -24.877  1.00  0.76           C  
ATOM   2382  HA  PRO A 155     -28.133  -8.927 -27.468  1.00  0.76           H  
ATOM   2383 1HB  PRO A 155     -29.042 -11.501 -27.546  1.00  0.76           H  
ATOM   2384 2HB  PRO A 155     -27.311 -11.145 -27.673  1.00  0.76           H  
ATOM   2385 1HG  PRO A 155     -28.890 -11.978 -25.210  1.00  0.76           H  
ATOM   2386 2HG  PRO A 155     -27.369 -12.633 -25.802  1.00  0.76           H  
ATOM   2387 1HD  PRO A 155     -27.540 -10.739 -23.856  1.00  0.76           H  
ATOM   2388 2HD  PRO A 155     -26.122 -10.829 -24.991  1.00  0.76           H  
ATOM   2389  N   GLU A 156     -30.642  -9.081 -27.379  1.00  0.78           N  
ATOM   2390  CA  GLU A 156     -31.716  -8.092 -27.248  1.00  0.78           C  
ATOM   2391  C   GLU A 156     -33.031  -8.702 -26.743  1.00  0.78           C  
ATOM   2392  O   GLU A 156     -34.079  -8.060 -26.779  1.00  0.78           O  
ATOM   2393  CB  GLU A 156     -31.928  -7.387 -28.589  1.00  0.78           C  
ATOM   2394  CG  GLU A 156     -30.719  -6.553 -29.046  1.00  0.78           C  
ATOM   2395  CD  GLU A 156     -30.910  -5.884 -30.390  1.00  0.78           C  
ATOM   2396  OE1 GLU A 156     -31.947  -6.061 -30.983  1.00  0.78           O  
ATOM   2397  OE2 GLU A 156     -30.005  -5.196 -30.825  1.00  0.78           O  
ATOM   2398  H   GLU A 156     -30.944  -9.879 -27.917  1.00  0.78           H  
ATOM   2399  HA  GLU A 156     -31.398  -7.347 -26.519  1.00  0.78           H  
ATOM   2400 1HB  GLU A 156     -32.137  -8.128 -29.359  1.00  0.78           H  
ATOM   2401 2HB  GLU A 156     -32.794  -6.727 -28.523  1.00  0.78           H  
ATOM   2402 1HG  GLU A 156     -30.519  -5.786 -28.297  1.00  0.78           H  
ATOM   2403 2HG  GLU A 156     -29.847  -7.205 -29.092  1.00  0.78           H  
ATOM   2404  N   LYS A 157     -32.972  -9.974 -26.362  1.00  0.79           N  
ATOM   2405  CA  LYS A 157     -34.111 -10.722 -25.871  1.00  0.79           C  
ATOM   2406  C   LYS A 157     -33.994 -10.922 -24.359  1.00  0.79           C  
ATOM   2407  O   LYS A 157     -35.002 -11.071 -23.665  1.00  0.79           O  
ATOM   2408  CB  LYS A 157     -34.248 -12.058 -26.598  1.00  0.79           C  
ATOM   2409  CG  LYS A 157     -35.507 -12.809 -26.237  1.00  0.79           C  
ATOM   2410  CD  LYS A 157     -35.711 -14.044 -27.107  1.00  0.79           C  
ATOM   2411  CE  LYS A 157     -37.034 -14.724 -26.768  1.00  0.79           C  
ATOM   2412  NZ  LYS A 157     -37.277 -15.916 -27.601  1.00  0.79           N  
ATOM   2413  H   LYS A 157     -32.061 -10.405 -26.322  1.00  0.79           H  
ATOM   2414  HA  LYS A 157     -35.015 -10.143 -26.057  1.00  0.79           H  
ATOM   2415 1HB  LYS A 157     -34.238 -11.896 -27.675  1.00  0.79           H  
ATOM   2416 2HB  LYS A 157     -33.395 -12.694 -26.350  1.00  0.79           H  
ATOM   2417 1HG  LYS A 157     -35.444 -13.125 -25.194  1.00  0.79           H  
ATOM   2418 2HG  LYS A 157     -36.365 -12.146 -26.345  1.00  0.79           H  
ATOM   2419 1HD  LYS A 157     -35.711 -13.764 -28.158  1.00  0.79           H  
ATOM   2420 2HD  LYS A 157     -34.899 -14.758 -26.932  1.00  0.79           H  
ATOM   2421 1HE  LYS A 157     -37.021 -15.029 -25.722  1.00  0.79           H  
ATOM   2422 2HE  LYS A 157     -37.847 -14.016 -26.922  1.00  0.79           H  
ATOM   2423 1HZ  LYS A 157     -38.145 -16.348 -27.331  1.00  0.79           H  
ATOM   2424 2HZ  LYS A 157     -37.301 -15.678 -28.569  1.00  0.79           H  
ATOM   2425 3HZ  LYS A 157     -36.528 -16.604 -27.433  1.00  0.79           H  
ATOM   2426  N   LEU A 158     -32.759 -10.994 -23.854  1.00  0.79           N  
ATOM   2427  CA  LEU A 158     -32.569 -11.253 -22.429  1.00  0.79           C  
ATOM   2428  C   LEU A 158     -32.804  -9.975 -21.638  1.00  0.79           C  
ATOM   2429  O   LEU A 158     -32.288  -8.915 -22.002  1.00  0.79           O  
ATOM   2430  CB  LEU A 158     -31.131 -11.744 -22.142  1.00  0.79           C  
ATOM   2431  CG  LEU A 158     -30.705 -13.106 -22.742  1.00  0.79           C  
ATOM   2432  CD1 LEU A 158     -29.217 -13.353 -22.431  1.00  0.79           C  
ATOM   2433  CD2 LEU A 158     -31.566 -14.242 -22.151  1.00  0.79           C  
ATOM   2434  H   LEU A 158     -31.953 -10.826 -24.452  1.00  0.79           H  
ATOM   2435  HA  LEU A 158     -33.286 -12.006 -22.104  1.00  0.79           H  
ATOM   2436 1HB  LEU A 158     -30.439 -10.994 -22.533  1.00  0.79           H  
ATOM   2437 2HB  LEU A 158     -31.000 -11.796 -21.060  1.00  0.79           H  
ATOM   2438  HG  LEU A 158     -30.832 -13.076 -23.814  1.00  0.79           H  
ATOM   2439 1HD1 LEU A 158     -28.913 -14.299 -22.863  1.00  0.79           H  
ATOM   2440 2HD1 LEU A 158     -28.616 -12.565 -22.850  1.00  0.79           H  
ATOM   2441 3HD1 LEU A 158     -29.073 -13.378 -21.356  1.00  0.79           H  
ATOM   2442 1HD2 LEU A 158     -31.259 -15.200 -22.577  1.00  0.79           H  
ATOM   2443 2HD2 LEU A 158     -31.434 -14.276 -21.067  1.00  0.79           H  
ATOM   2444 3HD2 LEU A 158     -32.617 -14.064 -22.384  1.00  0.79           H  
ATOM   2445  N   SER A 159     -33.552 -10.063 -20.537  1.00  0.78           N  
ATOM   2446  CA  SER A 159     -33.729  -8.877 -19.715  1.00  0.78           C  
ATOM   2447  C   SER A 159     -32.489  -8.712 -18.856  1.00  0.78           C  
ATOM   2448  O   SER A 159     -31.907  -9.729 -18.482  1.00  0.78           O  
ATOM   2449  CB  SER A 159     -34.945  -9.024 -18.819  1.00  0.78           C  
ATOM   2450  OG  SER A 159     -34.773 -10.060 -17.863  1.00  0.78           O  
ATOM   2451  H   SER A 159     -33.984 -10.940 -20.284  1.00  0.78           H  
ATOM   2452  HA  SER A 159     -33.874  -8.032 -20.379  1.00  0.78           H  
ATOM   2453 1HB  SER A 159     -35.149  -8.086 -18.308  1.00  0.78           H  
ATOM   2454 2HB  SER A 159     -35.811  -9.248 -19.439  1.00  0.78           H  
ATOM   2455  HG  SER A 159     -35.662 -10.249 -17.526  1.00  0.78           H  
ATOM   2456  N   PRO A 160     -32.096  -7.492 -18.468  1.00  0.77           N  
ATOM   2457  CA  PRO A 160     -31.029  -7.215 -17.532  1.00  0.77           C  
ATOM   2458  C   PRO A 160     -31.117  -8.061 -16.270  1.00  0.77           C  
ATOM   2459  O   PRO A 160     -30.168  -8.756 -15.914  1.00  0.77           O  
ATOM   2460  CB  PRO A 160     -31.246  -5.724 -17.262  1.00  0.77           C  
ATOM   2461  CG  PRO A 160     -31.791  -5.198 -18.545  1.00  0.77           C  
ATOM   2462  CD  PRO A 160     -32.731  -6.277 -19.026  1.00  0.77           C  
ATOM   2463  HA  PRO A 160     -30.071  -7.398 -18.043  1.00  0.77           H  
ATOM   2464 1HB  PRO A 160     -31.955  -5.601 -16.447  1.00  0.77           H  
ATOM   2465 2HB  PRO A 160     -30.323  -5.235 -16.950  1.00  0.77           H  
ATOM   2466 1HG  PRO A 160     -32.292  -4.233 -18.376  1.00  0.77           H  
ATOM   2467 2HG  PRO A 160     -30.966  -5.011 -19.252  1.00  0.77           H  
ATOM   2468 1HD  PRO A 160     -33.742  -6.130 -18.627  1.00  0.77           H  
ATOM   2469 2HD  PRO A 160     -32.696  -6.278 -20.125  1.00  0.77           H  
ATOM   2470  N   ALA A 161     -32.263  -8.023 -15.589  1.00  0.77           N  
ATOM   2471  CA  ALA A 161     -32.386  -8.780 -14.348  1.00  0.77           C  
ATOM   2472  C   ALA A 161     -32.274 -10.293 -14.558  1.00  0.77           C  
ATOM   2473  O   ALA A 161     -31.659 -10.980 -13.749  1.00  0.77           O  
ATOM   2474  CB  ALA A 161     -33.707  -8.459 -13.668  1.00  0.77           C  
ATOM   2475  H   ALA A 161     -33.039  -7.463 -15.907  1.00  0.77           H  
ATOM   2476  HA  ALA A 161     -31.570  -8.473 -13.696  1.00  0.77           H  
ATOM   2477 1HB  ALA A 161     -33.766  -8.999 -12.720  1.00  0.77           H  
ATOM   2478 2HB  ALA A 161     -33.768  -7.393 -13.481  1.00  0.77           H  
ATOM   2479 3HB  ALA A 161     -34.530  -8.762 -14.310  1.00  0.77           H  
ATOM   2480  N   GLY A 162     -32.861 -10.833 -15.639  1.00  0.77           N  
ATOM   2481  CA  GLY A 162     -32.820 -12.282 -15.846  1.00  0.77           C  
ATOM   2482  C   GLY A 162     -31.532 -12.744 -16.520  1.00  0.77           C  
ATOM   2483  O   GLY A 162     -31.203 -13.944 -16.535  1.00  0.77           O  
ATOM   2484  H   GLY A 162     -33.360 -10.274 -16.333  1.00  0.77           H  
ATOM   2485 1HA  GLY A 162     -32.940 -12.793 -14.892  1.00  0.77           H  
ATOM   2486 2HA  GLY A 162     -33.671 -12.557 -16.458  1.00  0.77           H  
ATOM   2487  N   GLY A 163     -30.803 -11.775 -17.087  1.00  0.78           N  
ATOM   2488  CA  GLY A 163     -29.541 -12.003 -17.765  1.00  0.78           C  
ATOM   2489  C   GLY A 163     -28.351 -11.840 -16.817  1.00  0.78           C  
ATOM   2490  O   GLY A 163     -27.351 -12.540 -16.950  1.00  0.78           O  
ATOM   2491  H   GLY A 163     -31.163 -10.824 -17.085  1.00  0.78           H  
ATOM   2492 1HA  GLY A 163     -29.537 -12.999 -18.202  1.00  0.78           H  
ATOM   2493 2HA  GLY A 163     -29.462 -11.292 -18.585  1.00  0.78           H  
ATOM   2494  N   ALA A 164     -28.469 -10.953 -15.819  1.00  0.80           N  
ATOM   2495  CA  ALA A 164     -27.399 -10.724 -14.849  1.00  0.80           C  
ATOM   2496  C   ALA A 164     -26.851 -12.032 -14.238  1.00  0.80           C  
ATOM   2497  O   ALA A 164     -25.651 -12.248 -14.307  1.00  0.80           O  
ATOM   2498  CB  ALA A 164     -27.876  -9.792 -13.726  1.00  0.80           C  
ATOM   2499  H   ALA A 164     -29.303 -10.373 -15.764  1.00  0.80           H  
ATOM   2500  HA  ALA A 164     -26.584 -10.232 -15.371  1.00  0.80           H  
ATOM   2501 1HB  ALA A 164     -27.052  -9.596 -13.041  1.00  0.80           H  
ATOM   2502 2HB  ALA A 164     -28.206  -8.856 -14.165  1.00  0.80           H  
ATOM   2503 3HB  ALA A 164     -28.699 -10.211 -13.172  1.00  0.80           H  
ATOM   2504  N   PRO A 165     -27.662 -12.996 -13.750  1.00  0.81           N  
ATOM   2505  CA  PRO A 165     -27.227 -14.260 -13.174  1.00  0.81           C  
ATOM   2506  C   PRO A 165     -26.503 -15.177 -14.151  1.00  0.81           C  
ATOM   2507  O   PRO A 165     -25.892 -16.180 -13.765  1.00  0.81           O  
ATOM   2508  CB  PRO A 165     -28.535 -14.867 -12.727  1.00  0.81           C  
ATOM   2509  CG  PRO A 165     -29.542 -14.205 -13.556  1.00  0.81           C  
ATOM   2510  CD  PRO A 165     -29.121 -12.848 -13.656  1.00  0.81           C  
ATOM   2511  HA  PRO A 165     -26.596 -14.049 -12.307  1.00  0.81           H  
ATOM   2512 1HB  PRO A 165     -28.513 -15.952 -12.866  1.00  0.81           H  
ATOM   2513 2HB  PRO A 165     -28.704 -14.648 -11.670  1.00  0.81           H  
ATOM   2514 1HG  PRO A 165     -29.606 -14.687 -14.547  1.00  0.81           H  
ATOM   2515 2HG  PRO A 165     -30.493 -14.238 -13.131  1.00  0.81           H  
ATOM   2516 1HD  PRO A 165     -29.639 -12.499 -14.479  1.00  0.81           H  
ATOM   2517 2HD  PRO A 165     -29.401 -12.322 -12.750  1.00  0.81           H  
ATOM   2518  N   LEU A 166     -26.614 -14.894 -15.433  1.00  0.83           N  
ATOM   2519  CA  LEU A 166     -25.960 -15.752 -16.365  1.00  0.83           C  
ATOM   2520  C   LEU A 166     -24.478 -15.369 -16.444  1.00  0.83           C  
ATOM   2521  O   LEU A 166     -23.628 -16.184 -16.808  1.00  0.83           O  
ATOM   2522  CB  LEU A 166     -26.607 -15.605 -17.744  1.00  0.83           C  
ATOM   2523  CG  LEU A 166     -28.091 -15.985 -17.866  1.00  0.83           C  
ATOM   2524  CD1 LEU A 166     -28.542 -15.686 -19.287  1.00  0.83           C  
ATOM   2525  CD2 LEU A 166     -28.289 -17.443 -17.519  1.00  0.83           C  
ATOM   2526  H   LEU A 166     -27.095 -14.070 -15.783  1.00  0.83           H  
ATOM   2527  HA  LEU A 166     -26.064 -16.771 -16.021  1.00  0.83           H  
ATOM   2528 1HB  LEU A 166     -26.494 -14.576 -18.079  1.00  0.83           H  
ATOM   2529 2HB  LEU A 166     -26.086 -16.230 -18.410  1.00  0.83           H  
ATOM   2530  HG  LEU A 166     -28.686 -15.367 -17.184  1.00  0.83           H  
ATOM   2531 1HD1 LEU A 166     -29.602 -15.930 -19.402  1.00  0.83           H  
ATOM   2532 2HD1 LEU A 166     -28.387 -14.634 -19.495  1.00  0.83           H  
ATOM   2533 3HD1 LEU A 166     -27.953 -16.279 -19.976  1.00  0.83           H  
ATOM   2534 1HD2 LEU A 166     -29.350 -17.697 -17.614  1.00  0.83           H  
ATOM   2535 2HD2 LEU A 166     -27.710 -18.055 -18.192  1.00  0.83           H  
ATOM   2536 3HD2 LEU A 166     -27.963 -17.613 -16.494  1.00  0.83           H  
ATOM   2537  N   LEU A 167     -24.160 -14.144 -16.032  1.00  0.84           N  
ATOM   2538  CA  LEU A 167     -22.828 -13.593 -16.192  1.00  0.84           C  
ATOM   2539  C   LEU A 167     -21.740 -14.355 -15.446  1.00  0.84           C  
ATOM   2540  O   LEU A 167     -20.624 -14.442 -15.956  1.00  0.84           O  
ATOM   2541  CB  LEU A 167     -22.845 -12.157 -15.719  1.00  0.84           C  
ATOM   2542  CG  LEU A 167     -23.699 -11.227 -16.559  1.00  0.84           C  
ATOM   2543  CD1 LEU A 167     -23.768  -9.872 -15.851  1.00  0.84           C  
ATOM   2544  CD2 LEU A 167     -23.126 -11.145 -17.950  1.00  0.84           C  
ATOM   2545  H   LEU A 167     -24.875 -13.541 -15.621  1.00  0.84           H  
ATOM   2546  HA  LEU A 167     -22.585 -13.610 -17.255  1.00  0.84           H  
ATOM   2547 1HB  LEU A 167     -23.222 -12.131 -14.702  1.00  0.84           H  
ATOM   2548 2HB  LEU A 167     -21.825 -11.773 -15.712  1.00  0.84           H  
ATOM   2549  HG  LEU A 167     -24.715 -11.624 -16.626  1.00  0.84           H  
ATOM   2550 1HD1 LEU A 167     -24.393  -9.184 -16.413  1.00  0.84           H  
ATOM   2551 2HD1 LEU A 167     -24.196 -10.017 -14.867  1.00  0.84           H  
ATOM   2552 3HD1 LEU A 167     -22.762  -9.457 -15.749  1.00  0.84           H  
ATOM   2553 1HD2 LEU A 167     -23.741 -10.490 -18.559  1.00  0.84           H  
ATOM   2554 2HD2 LEU A 167     -22.119 -10.753 -17.888  1.00  0.84           H  
ATOM   2555 3HD2 LEU A 167     -23.108 -12.140 -18.397  1.00  0.84           H  
ATOM   2556  N   SER A 168     -22.018 -14.883 -14.241  1.00  0.86           N  
ATOM   2557  CA  SER A 168     -21.014 -15.677 -13.551  1.00  0.86           C  
ATOM   2558  C   SER A 168     -21.530 -17.108 -13.437  1.00  0.86           C  
ATOM   2559  O   SER A 168     -20.876 -18.047 -13.894  1.00  0.86           O  
ATOM   2560  CB  SER A 168     -20.697 -15.111 -12.172  1.00  0.86           C  
ATOM   2561  OG  SER A 168     -19.723 -15.876 -11.515  1.00  0.86           O  
ATOM   2562  H   SER A 168     -22.922 -14.760 -13.780  1.00  0.86           H  
ATOM   2563  HA  SER A 168     -20.096 -15.686 -14.134  1.00  0.86           H  
ATOM   2564 1HB  SER A 168     -20.352 -14.080 -12.273  1.00  0.86           H  
ATOM   2565 2HB  SER A 168     -21.588 -15.098 -11.571  1.00  0.86           H  
ATOM   2566  HG  SER A 168     -20.138 -16.717 -11.304  1.00  0.86           H  
ATOM   2567  N   ALA A 169     -22.712 -17.294 -12.847  1.00  0.86           N  
ATOM   2568  CA  ALA A 169     -23.208 -18.657 -12.660  1.00  0.86           C  
ATOM   2569  C   ALA A 169     -23.514 -19.366 -13.980  1.00  0.86           C  
ATOM   2570  O   ALA A 169     -23.067 -20.495 -14.209  1.00  0.86           O  
ATOM   2571  CB  ALA A 169     -24.445 -18.629 -11.802  1.00  0.86           C  
ATOM   2572  H   ALA A 169     -23.248 -16.483 -12.515  1.00  0.86           H  
ATOM   2573  HA  ALA A 169     -22.433 -19.224 -12.148  1.00  0.86           H  
ATOM   2574 1HB  ALA A 169     -24.796 -19.639 -11.629  1.00  0.86           H  
ATOM   2575 2HB  ALA A 169     -24.188 -18.164 -10.864  1.00  0.86           H  
ATOM   2576 3HB  ALA A 169     -25.219 -18.057 -12.298  1.00  0.86           H  
ATOM   2577  N   GLY A 170     -24.201 -18.679 -14.886  1.00  0.86           N  
ATOM   2578  CA  GLY A 170     -24.534 -19.281 -16.179  1.00  0.86           C  
ATOM   2579  C   GLY A 170     -23.277 -19.710 -16.893  1.00  0.86           C  
ATOM   2580  O   GLY A 170     -23.116 -20.887 -17.231  1.00  0.86           O  
ATOM   2581  H   GLY A 170     -24.553 -17.750 -14.651  1.00  0.86           H  
ATOM   2582 1HA  GLY A 170     -25.177 -20.145 -16.021  1.00  0.86           H  
ATOM   2583 2HA  GLY A 170     -25.079 -18.577 -16.800  1.00  0.86           H  
ATOM   2584  N   ILE A 171     -22.353 -18.768 -17.066  1.00  0.86           N  
ATOM   2585  CA  ILE A 171     -21.096 -19.085 -17.721  1.00  0.86           C  
ATOM   2586  C   ILE A 171     -20.259 -20.140 -17.044  1.00  0.86           C  
ATOM   2587  O   ILE A 171     -19.564 -20.889 -17.741  1.00  0.86           O  
ATOM   2588  CB  ILE A 171     -20.211 -17.863 -17.979  1.00  0.86           C  
ATOM   2589  CG1 ILE A 171     -19.090 -18.328 -18.835  1.00  0.86           C  
ATOM   2590  CG2 ILE A 171     -19.718 -17.237 -16.737  1.00  0.86           C  
ATOM   2591  CD1 ILE A 171     -19.551 -18.929 -20.116  1.00  0.86           C  
ATOM   2592  H   ILE A 171     -22.583 -17.817 -16.783  1.00  0.86           H  
ATOM   2593  HA  ILE A 171     -21.345 -19.459 -18.702  1.00  0.86           H  
ATOM   2594  HB  ILE A 171     -20.769 -17.128 -18.535  1.00  0.86           H  
ATOM   2595 1HG1 ILE A 171     -18.444 -17.483 -19.064  1.00  0.86           H  
ATOM   2596 2HG1 ILE A 171     -18.514 -19.061 -18.288  1.00  0.86           H  
ATOM   2597 1HG2 ILE A 171     -19.103 -16.369 -16.987  1.00  0.86           H  
ATOM   2598 2HG2 ILE A 171     -20.579 -16.926 -16.180  1.00  0.86           H  
ATOM   2599 3HG2 ILE A 171     -19.133 -17.928 -16.150  1.00  0.86           H  
ATOM   2600 1HD1 ILE A 171     -18.701 -19.240 -20.687  1.00  0.86           H  
ATOM   2601 2HD1 ILE A 171     -20.169 -19.780 -19.904  1.00  0.86           H  
ATOM   2602 3HD1 ILE A 171     -20.109 -18.235 -20.674  1.00  0.86           H  
ATOM   2603  N   THR A 172     -20.299 -20.237 -15.721  1.00  0.86           N  
ATOM   2604  CA  THR A 172     -19.506 -21.260 -15.079  1.00  0.86           C  
ATOM   2605  C   THR A 172     -20.032 -22.636 -15.511  1.00  0.86           C  
ATOM   2606  O   THR A 172     -19.272 -23.523 -15.922  1.00  0.86           O  
ATOM   2607  CB  THR A 172     -19.590 -21.136 -13.553  1.00  0.86           C  
ATOM   2608  OG1 THR A 172     -19.122 -19.854 -13.138  1.00  0.86           O  
ATOM   2609  CG2 THR A 172     -18.711 -22.176 -12.964  1.00  0.86           C  
ATOM   2610  H   THR A 172     -20.851 -19.587 -15.157  1.00  0.86           H  
ATOM   2611  HA  THR A 172     -18.469 -21.165 -15.400  1.00  0.86           H  
ATOM   2612  HB  THR A 172     -20.618 -21.274 -13.221  1.00  0.86           H  
ATOM   2613  HG1 THR A 172     -19.757 -19.173 -13.420  1.00  0.86           H  
ATOM   2614 1HG2 THR A 172     -18.738 -22.129 -11.873  1.00  0.86           H  
ATOM   2615 2HG2 THR A 172     -19.053 -23.131 -13.304  1.00  0.86           H  
ATOM   2616 3HG2 THR A 172     -17.693 -22.021 -13.306  1.00  0.86           H  
ATOM   2617  N   ALA A 173     -21.354 -22.805 -15.431  1.00  0.85           N  
ATOM   2618  CA  ALA A 173     -21.967 -24.071 -15.801  1.00  0.85           C  
ATOM   2619  C   ALA A 173     -21.806 -24.369 -17.293  1.00  0.85           C  
ATOM   2620  O   ALA A 173     -21.423 -25.476 -17.680  1.00  0.85           O  
ATOM   2621  CB  ALA A 173     -23.442 -24.035 -15.453  1.00  0.85           C  
ATOM   2622  H   ALA A 173     -21.940 -22.032 -15.102  1.00  0.85           H  
ATOM   2623  HA  ALA A 173     -21.475 -24.865 -15.241  1.00  0.85           H  
ATOM   2624 1HB  ALA A 173     -23.890 -24.986 -15.711  1.00  0.85           H  
ATOM   2625 2HB  ALA A 173     -23.570 -23.856 -14.398  1.00  0.85           H  
ATOM   2626 3HB  ALA A 173     -23.933 -23.236 -16.015  1.00  0.85           H  
ATOM   2627  N   TYR A 174     -22.068 -23.357 -18.120  1.00  0.85           N  
ATOM   2628  CA  TYR A 174     -22.000 -23.440 -19.574  1.00  0.85           C  
ATOM   2629  C   TYR A 174     -20.607 -23.818 -20.034  1.00  0.85           C  
ATOM   2630  O   TYR A 174     -20.443 -24.683 -20.900  1.00  0.85           O  
ATOM   2631  CB  TYR A 174     -22.411 -22.118 -20.182  1.00  0.85           C  
ATOM   2632  CG  TYR A 174     -22.415 -22.020 -21.713  1.00  0.85           C  
ATOM   2633  CD1 TYR A 174     -23.505 -22.472 -22.435  1.00  0.85           C  
ATOM   2634  CD2 TYR A 174     -21.331 -21.465 -22.390  1.00  0.85           C  
ATOM   2635  CE1 TYR A 174     -23.528 -22.352 -23.808  1.00  0.85           C  
ATOM   2636  CE2 TYR A 174     -21.354 -21.353 -23.768  1.00  0.85           C  
ATOM   2637  CZ  TYR A 174     -22.454 -21.791 -24.475  1.00  0.85           C  
ATOM   2638  OH  TYR A 174     -22.484 -21.681 -25.854  1.00  0.85           O  
ATOM   2639  H   TYR A 174     -22.357 -22.468 -17.719  1.00  0.85           H  
ATOM   2640  HA  TYR A 174     -22.689 -24.213 -19.908  1.00  0.85           H  
ATOM   2641 1HB  TYR A 174     -23.415 -21.865 -19.828  1.00  0.85           H  
ATOM   2642 2HB  TYR A 174     -21.758 -21.365 -19.811  1.00  0.85           H  
ATOM   2643  HD1 TYR A 174     -24.344 -22.912 -21.917  1.00  0.85           H  
ATOM   2644  HD2 TYR A 174     -20.467 -21.112 -21.836  1.00  0.85           H  
ATOM   2645  HE1 TYR A 174     -24.390 -22.702 -24.366  1.00  0.85           H  
ATOM   2646  HE2 TYR A 174     -20.506 -20.911 -24.299  1.00  0.85           H  
ATOM   2647  HH  TYR A 174     -21.582 -21.459 -26.197  1.00  0.85           H  
ATOM   2648  N   SER A 175     -19.593 -23.138 -19.493  1.00  0.85           N  
ATOM   2649  CA  SER A 175     -18.237 -23.398 -19.914  1.00  0.85           C  
ATOM   2650  C   SER A 175     -17.890 -24.836 -19.631  1.00  0.85           C  
ATOM   2651  O   SER A 175     -17.341 -25.511 -20.498  1.00  0.85           O  
ATOM   2652  CB  SER A 175     -17.275 -22.499 -19.175  1.00  0.85           C  
ATOM   2653  OG  SER A 175     -17.513 -21.185 -19.505  1.00  0.85           O  
ATOM   2654  H   SER A 175     -19.755 -22.422 -18.787  1.00  0.85           H  
ATOM   2655  HA  SER A 175     -18.157 -23.215 -20.985  1.00  0.85           H  
ATOM   2656 1HB  SER A 175     -17.395 -22.633 -18.096  1.00  0.85           H  
ATOM   2657 2HB  SER A 175     -16.253 -22.764 -19.431  1.00  0.85           H  
ATOM   2658  HG  SER A 175     -18.348 -20.958 -19.031  1.00  0.85           H  
ATOM   2659  N   ALA A 176     -18.267 -25.348 -18.452  1.00  0.86           N  
ATOM   2660  CA  ALA A 176     -17.986 -26.743 -18.159  1.00  0.86           C  
ATOM   2661  C   ALA A 176     -18.672 -27.669 -19.153  1.00  0.86           C  
ATOM   2662  O   ALA A 176     -18.069 -28.638 -19.628  1.00  0.86           O  
ATOM   2663  CB  ALA A 176     -18.455 -27.091 -16.775  1.00  0.86           C  
ATOM   2664  H   ALA A 176     -18.723 -24.760 -17.746  1.00  0.86           H  
ATOM   2665  HA  ALA A 176     -16.912 -26.899 -18.232  1.00  0.86           H  
ATOM   2666 1HB  ALA A 176     -18.232 -28.120 -16.614  1.00  0.86           H  
ATOM   2667 2HB  ALA A 176     -17.951 -26.462 -16.038  1.00  0.86           H  
ATOM   2668 3HB  ALA A 176     -19.532 -26.939 -16.704  1.00  0.86           H  
ATOM   2669  N   MET A 177     -19.913 -27.344 -19.514  1.00  0.86           N  
ATOM   2670  CA  MET A 177     -20.639 -28.180 -20.450  1.00  0.86           C  
ATOM   2671  C   MET A 177     -19.943 -28.236 -21.798  1.00  0.86           C  
ATOM   2672  O   MET A 177     -19.815 -29.299 -22.418  1.00  0.86           O  
ATOM   2673  CB  MET A 177     -22.053 -27.639 -20.642  1.00  0.86           C  
ATOM   2674  CG  MET A 177     -22.985 -27.818 -19.476  1.00  0.86           C  
ATOM   2675  SD  MET A 177     -23.289 -29.505 -19.148  1.00  0.86           S  
ATOM   2676  CE  MET A 177     -24.187 -29.900 -20.633  1.00  0.86           C  
ATOM   2677  H   MET A 177     -20.372 -26.532 -19.093  1.00  0.86           H  
ATOM   2678  HA  MET A 177     -20.683 -29.181 -20.040  1.00  0.86           H  
ATOM   2679 1HB  MET A 177     -22.008 -26.581 -20.860  1.00  0.86           H  
ATOM   2680 2HB  MET A 177     -22.505 -28.123 -21.508  1.00  0.86           H  
ATOM   2681 1HG  MET A 177     -22.548 -27.382 -18.592  1.00  0.86           H  
ATOM   2682 2HG  MET A 177     -23.936 -27.318 -19.673  1.00  0.86           H  
ATOM   2683 1HE  MET A 177     -24.483 -30.944 -20.627  1.00  0.86           H  
ATOM   2684 2HE  MET A 177     -25.050 -29.280 -20.681  1.00  0.86           H  
ATOM   2685 3HE  MET A 177     -23.561 -29.705 -21.499  1.00  0.86           H  
ATOM   2686  N   ARG A 178     -19.410 -27.104 -22.239  1.00  0.86           N  
ATOM   2687  CA  ARG A 178     -18.745 -27.091 -23.528  1.00  0.86           C  
ATOM   2688  C   ARG A 178     -17.362 -27.736 -23.467  1.00  0.86           C  
ATOM   2689  O   ARG A 178     -16.996 -28.546 -24.326  1.00  0.86           O  
ATOM   2690  CB  ARG A 178     -18.573 -25.658 -24.015  1.00  0.86           C  
ATOM   2691  CG  ARG A 178     -19.832 -24.892 -24.421  1.00  0.86           C  
ATOM   2692  CD  ARG A 178     -20.465 -25.472 -25.641  1.00  0.86           C  
ATOM   2693  NE  ARG A 178     -21.458 -24.580 -26.189  1.00  0.86           N  
ATOM   2694  CZ  ARG A 178     -22.272 -24.848 -27.224  1.00  0.86           C  
ATOM   2695  NH1 ARG A 178     -22.243 -26.014 -27.830  1.00  0.86           N  
ATOM   2696  NH2 ARG A 178     -23.106 -23.913 -27.619  1.00  0.86           N  
ATOM   2697  H   ARG A 178     -19.521 -26.244 -21.696  1.00  0.86           H  
ATOM   2698  HA  ARG A 178     -19.361 -27.640 -24.243  1.00  0.86           H  
ATOM   2699 1HB  ARG A 178     -18.096 -25.078 -23.220  1.00  0.86           H  
ATOM   2700 2HB  ARG A 178     -17.898 -25.651 -24.868  1.00  0.86           H  
ATOM   2701 1HG  ARG A 178     -20.559 -24.928 -23.605  1.00  0.86           H  
ATOM   2702 2HG  ARG A 178     -19.576 -23.852 -24.631  1.00  0.86           H  
ATOM   2703 1HD  ARG A 178     -19.711 -25.659 -26.405  1.00  0.86           H  
ATOM   2704 2HD  ARG A 178     -20.954 -26.407 -25.382  1.00  0.86           H  
ATOM   2705  HE  ARG A 178     -21.529 -23.657 -25.775  1.00  0.86           H  
ATOM   2706 1HH1 ARG A 178     -21.599 -26.757 -27.511  1.00  0.86           H  
ATOM   2707 2HH1 ARG A 178     -22.857 -26.203 -28.602  1.00  0.86           H  
ATOM   2708 1HH2 ARG A 178     -23.094 -23.030 -27.120  1.00  0.86           H  
ATOM   2709 2HH2 ARG A 178     -23.729 -24.070 -28.392  1.00  0.86           H  
ATOM   2710  N   ASN A 179     -16.624 -27.455 -22.398  1.00  0.85           N  
ATOM   2711  CA  ASN A 179     -15.253 -27.923 -22.251  1.00  0.85           C  
ATOM   2712  C   ASN A 179     -15.147 -29.432 -22.223  1.00  0.85           C  
ATOM   2713  O   ASN A 179     -14.175 -29.998 -22.726  1.00  0.85           O  
ATOM   2714  CB  ASN A 179     -14.641 -27.368 -20.980  1.00  0.85           C  
ATOM   2715  CG  ASN A 179     -14.326 -25.908 -21.048  1.00  0.85           C  
ATOM   2716  OD1 ASN A 179     -14.196 -25.309 -22.126  1.00  0.85           O  
ATOM   2717  ND2 ASN A 179     -14.196 -25.307 -19.891  1.00  0.85           N  
ATOM   2718  H   ASN A 179     -16.998 -26.834 -21.686  1.00  0.85           H  
ATOM   2719  HA  ASN A 179     -14.679 -27.571 -23.108  1.00  0.85           H  
ATOM   2720 1HB  ASN A 179     -15.339 -27.528 -20.158  1.00  0.85           H  
ATOM   2721 2HB  ASN A 179     -13.732 -27.919 -20.746  1.00  0.85           H  
ATOM   2722 1HD2 ASN A 179     -13.987 -24.331 -19.853  1.00  0.85           H  
ATOM   2723 2HD2 ASN A 179     -14.310 -25.827 -19.047  1.00  0.85           H  
ATOM   2724  N   HIS A 180     -16.156 -30.093 -21.664  1.00  0.83           N  
ATOM   2725  CA  HIS A 180     -16.086 -31.533 -21.540  1.00  0.83           C  
ATOM   2726  C   HIS A 180     -16.974 -32.287 -22.532  1.00  0.83           C  
ATOM   2727  O   HIS A 180     -17.193 -33.489 -22.379  1.00  0.83           O  
ATOM   2728  CB  HIS A 180     -16.366 -31.876 -20.076  1.00  0.83           C  
ATOM   2729  CG  HIS A 180     -15.302 -31.222 -19.265  1.00  0.83           C  
ATOM   2730  ND1 HIS A 180     -13.993 -31.670 -19.243  1.00  0.83           N  
ATOM   2731  CD2 HIS A 180     -15.325 -30.096 -18.520  1.00  0.83           C  
ATOM   2732  CE1 HIS A 180     -13.268 -30.842 -18.519  1.00  0.83           C  
ATOM   2733  NE2 HIS A 180     -14.054 -29.878 -18.082  1.00  0.83           N  
ATOM   2734  H   HIS A 180     -16.937 -29.580 -21.248  1.00  0.83           H  
ATOM   2735  HA  HIS A 180     -15.065 -31.851 -21.741  1.00  0.83           H  
ATOM   2736 1HB  HIS A 180     -17.334 -31.476 -19.774  1.00  0.83           H  
ATOM   2737 2HB  HIS A 180     -16.360 -32.953 -19.915  1.00  0.83           H  
ATOM   2738  HD2 HIS A 180     -16.179 -29.462 -18.327  1.00  0.83           H  
ATOM   2739  HE1 HIS A 180     -12.200 -30.928 -18.322  1.00  0.83           H  
ATOM   2740  HE2 HIS A 180     -13.766 -29.093 -17.511  1.00  0.83           H  
ATOM   2741  N   GLY A 181     -17.483 -31.589 -23.560  1.00  0.80           N  
ATOM   2742  CA  GLY A 181     -18.289 -32.241 -24.601  1.00  0.80           C  
ATOM   2743  C   GLY A 181     -19.656 -32.705 -24.109  1.00  0.80           C  
ATOM   2744  O   GLY A 181     -20.268 -33.614 -24.675  1.00  0.80           O  
ATOM   2745  H   GLY A 181     -17.280 -30.590 -23.658  1.00  0.80           H  
ATOM   2746 1HA  GLY A 181     -18.429 -31.540 -25.427  1.00  0.80           H  
ATOM   2747 2HA  GLY A 181     -17.738 -33.090 -25.000  1.00  0.80           H  
ATOM   2748  N   LEU A 182     -20.180 -32.063 -23.078  1.00  0.75           N  
ATOM   2749  CA  LEU A 182     -21.419 -32.513 -22.483  1.00  0.75           C  
ATOM   2750  C   LEU A 182     -22.576 -31.869 -23.190  1.00  0.75           C  
ATOM   2751  O   LEU A 182     -23.733 -32.133 -22.890  1.00  0.75           O  
ATOM   2752  CB  LEU A 182     -21.389 -32.161 -21.015  1.00  0.75           C  
ATOM   2753  CG  LEU A 182     -20.212 -32.787 -20.323  1.00  0.75           C  
ATOM   2754  CD1 LEU A 182     -20.138 -32.326 -18.878  1.00  0.75           C  
ATOM   2755  CD2 LEU A 182     -20.309 -34.285 -20.481  1.00  0.75           C  
ATOM   2756  H   LEU A 182     -19.716 -31.249 -22.678  1.00  0.75           H  
ATOM   2757  HA  LEU A 182     -21.498 -33.593 -22.596  1.00  0.75           H  
ATOM   2758 1HB  LEU A 182     -21.317 -31.101 -20.925  1.00  0.75           H  
ATOM   2759 2HB  LEU A 182     -22.305 -32.503 -20.543  1.00  0.75           H  
ATOM   2760  HG  LEU A 182     -19.306 -32.452 -20.809  1.00  0.75           H  
ATOM   2761 1HD1 LEU A 182     -19.264 -32.767 -18.399  1.00  0.75           H  
ATOM   2762 2HD1 LEU A 182     -20.052 -31.239 -18.855  1.00  0.75           H  
ATOM   2763 3HD1 LEU A 182     -21.020 -32.625 -18.349  1.00  0.75           H  
ATOM   2764 1HD2 LEU A 182     -19.440 -34.749 -20.026  1.00  0.75           H  
ATOM   2765 2HD2 LEU A 182     -21.215 -34.649 -20.012  1.00  0.75           H  
ATOM   2766 3HD2 LEU A 182     -20.328 -34.535 -21.543  1.00  0.75           H  
ATOM   2767  N   ASP A 183     -22.242 -31.037 -24.172  1.00  0.71           N  
ATOM   2768  CA  ASP A 183     -23.217 -30.353 -24.989  1.00  0.71           C  
ATOM   2769  C   ASP A 183     -23.739 -31.262 -26.105  1.00  0.71           C  
ATOM   2770  O   ASP A 183     -24.575 -30.848 -26.906  1.00  0.71           O  
ATOM   2771  CB  ASP A 183     -22.588 -29.087 -25.603  1.00  0.71           C  
ATOM   2772  CG  ASP A 183     -21.405 -29.352 -26.597  1.00  0.71           C  
ATOM   2773  OD1 ASP A 183     -21.093 -30.487 -26.849  1.00  0.71           O  
ATOM   2774  OD2 ASP A 183     -20.880 -28.387 -27.139  1.00  0.71           O  
ATOM   2775  H   ASP A 183     -21.260 -30.872 -24.339  1.00  0.71           H  
ATOM   2776  HA  ASP A 183     -24.053 -30.066 -24.355  1.00  0.71           H  
ATOM   2777 1HB  ASP A 183     -23.347 -28.552 -26.146  1.00  0.71           H  
ATOM   2778 2HB  ASP A 183     -22.243 -28.434 -24.799  1.00  0.71           H  
ATOM   2779  N   LYS A 184     -23.258 -32.511 -26.146  1.00  0.66           N  
ATOM   2780  CA  LYS A 184     -23.721 -33.475 -27.123  1.00  0.66           C  
ATOM   2781  C   LYS A 184     -25.087 -34.065 -26.713  1.00  0.66           C  
ATOM   2782  O   LYS A 184     -25.221 -34.569 -25.595  1.00  0.66           O  
ATOM   2783  CB  LYS A 184     -22.685 -34.587 -27.279  1.00  0.66           C  
ATOM   2784  CG  LYS A 184     -23.044 -35.640 -28.307  1.00  0.66           C  
ATOM   2785  CD  LYS A 184     -21.949 -36.687 -28.430  1.00  0.66           C  
ATOM   2786  CE  LYS A 184     -22.329 -37.761 -29.436  1.00  0.66           C  
ATOM   2787  NZ  LYS A 184     -21.267 -38.797 -29.568  1.00  0.66           N  
ATOM   2788  H   LYS A 184     -22.516 -32.790 -25.500  1.00  0.66           H  
ATOM   2789  HA  LYS A 184     -23.784 -32.967 -28.074  1.00  0.66           H  
ATOM   2790 1HB  LYS A 184     -21.731 -34.144 -27.576  1.00  0.66           H  
ATOM   2791 2HB  LYS A 184     -22.519 -35.071 -26.329  1.00  0.66           H  
ATOM   2792 1HG  LYS A 184     -23.972 -36.132 -28.009  1.00  0.66           H  
ATOM   2793 2HG  LYS A 184     -23.202 -35.167 -29.274  1.00  0.66           H  
ATOM   2794 1HD  LYS A 184     -21.020 -36.211 -28.745  1.00  0.66           H  
ATOM   2795 2HD  LYS A 184     -21.789 -37.152 -27.457  1.00  0.66           H  
ATOM   2796 1HE  LYS A 184     -23.254 -38.240 -29.112  1.00  0.66           H  
ATOM   2797 2HE  LYS A 184     -22.494 -37.298 -30.408  1.00  0.66           H  
ATOM   2798 1HZ  LYS A 184     -21.555 -39.491 -30.243  1.00  0.66           H  
ATOM   2799 2HZ  LYS A 184     -20.409 -38.362 -29.878  1.00  0.66           H  
ATOM   2800 3HZ  LYS A 184     -21.115 -39.241 -28.674  1.00  0.66           H  
ATOM   2801  N   PRO A 185     -26.121 -34.020 -27.563  1.00  0.63           N  
ATOM   2802  CA  PRO A 185     -27.415 -34.595 -27.287  1.00  0.63           C  
ATOM   2803  C   PRO A 185     -27.259 -36.062 -26.958  1.00  0.63           C  
ATOM   2804  O   PRO A 185     -26.443 -36.754 -27.571  1.00  0.63           O  
ATOM   2805  CB  PRO A 185     -28.170 -34.394 -28.598  1.00  0.63           C  
ATOM   2806  CG  PRO A 185     -27.509 -33.194 -29.232  1.00  0.63           C  
ATOM   2807  CD  PRO A 185     -26.044 -33.303 -28.852  1.00  0.63           C  
ATOM   2808  HA  PRO A 185     -27.880 -34.043 -26.455  1.00  0.63           H  
ATOM   2809 1HB  PRO A 185     -28.101 -35.305 -29.210  1.00  0.63           H  
ATOM   2810 2HB  PRO A 185     -29.235 -34.231 -28.384  1.00  0.63           H  
ATOM   2811 1HG  PRO A 185     -27.670 -33.193 -30.318  1.00  0.63           H  
ATOM   2812 2HG  PRO A 185     -27.970 -32.272 -28.839  1.00  0.63           H  
ATOM   2813 1HD  PRO A 185     -25.473 -33.872 -29.595  1.00  0.63           H  
ATOM   2814 2HD  PRO A 185     -25.679 -32.273 -28.717  1.00  0.63           H  
ATOM   2815  N   GLY A 186     -28.047 -36.543 -26.015  1.00  0.61           N  
ATOM   2816  CA  GLY A 186     -28.015 -37.950 -25.613  1.00  0.61           C  
ATOM   2817  C   GLY A 186     -27.132 -38.224 -24.388  1.00  0.61           C  
ATOM   2818  O   GLY A 186     -27.261 -39.274 -23.760  1.00  0.61           O  
ATOM   2819  H   GLY A 186     -28.707 -35.908 -25.559  1.00  0.61           H  
ATOM   2820 1HA  GLY A 186     -29.033 -38.276 -25.398  1.00  0.61           H  
ATOM   2821 2HA  GLY A 186     -27.665 -38.552 -26.449  1.00  0.61           H  
ATOM   2822  N   ILE A 187     -26.270 -37.274 -24.029  1.00  0.59           N  
ATOM   2823  CA  ILE A 187     -25.412 -37.395 -22.846  1.00  0.59           C  
ATOM   2824  C   ILE A 187     -26.230 -37.456 -21.568  1.00  0.59           C  
ATOM   2825  O   ILE A 187     -27.268 -36.801 -21.469  1.00  0.59           O  
ATOM   2826  CB  ILE A 187     -24.396 -36.230 -22.784  1.00  0.59           C  
ATOM   2827  CG1 ILE A 187     -23.401 -36.356 -23.927  1.00  0.59           C  
ATOM   2828  CG2 ILE A 187     -23.709 -36.120 -21.430  1.00  0.59           C  
ATOM   2829  CD1 ILE A 187     -22.555 -37.593 -23.856  1.00  0.59           C  
ATOM   2830  H   ILE A 187     -26.175 -36.429 -24.602  1.00  0.59           H  
ATOM   2831  HA  ILE A 187     -24.848 -38.324 -22.922  1.00  0.59           H  
ATOM   2832  HB  ILE A 187     -24.937 -35.302 -22.963  1.00  0.59           H  
ATOM   2833 1HG1 ILE A 187     -23.942 -36.409 -24.860  1.00  0.59           H  
ATOM   2834 2HG1 ILE A 187     -22.755 -35.474 -23.939  1.00  0.59           H  
ATOM   2835 1HG2 ILE A 187     -23.040 -35.271 -21.442  1.00  0.59           H  
ATOM   2836 2HG2 ILE A 187     -24.444 -35.981 -20.642  1.00  0.59           H  
ATOM   2837 3HG2 ILE A 187     -23.158 -37.015 -21.258  1.00  0.59           H  
ATOM   2838 1HD1 ILE A 187     -21.881 -37.620 -24.712  1.00  0.59           H  
ATOM   2839 2HD1 ILE A 187     -21.973 -37.584 -22.933  1.00  0.59           H  
ATOM   2840 3HD1 ILE A 187     -23.199 -38.474 -23.869  1.00  0.59           H  
ATOM   2841  N   HIS A 188     -25.851 -38.338 -20.639  1.00  0.59           N  
ATOM   2842  CA  HIS A 188     -26.565 -38.383 -19.360  1.00  0.59           C  
ATOM   2843  C   HIS A 188     -25.769 -37.586 -18.336  1.00  0.59           C  
ATOM   2844  O   HIS A 188     -24.619 -37.929 -18.003  1.00  0.59           O  
ATOM   2845  CB  HIS A 188     -26.802 -39.799 -18.841  1.00  0.59           C  
ATOM   2846  CG  HIS A 188     -27.666 -39.833 -17.572  1.00  0.59           C  
ATOM   2847  ND1 HIS A 188     -27.617 -40.869 -16.680  1.00  0.59           N  
ATOM   2848  CD2 HIS A 188     -28.590 -38.957 -17.083  1.00  0.59           C  
ATOM   2849  CE1 HIS A 188     -28.462 -40.647 -15.689  1.00  0.59           C  
ATOM   2850  NE2 HIS A 188     -29.081 -39.486 -15.908  1.00  0.59           N  
ATOM   2851  H   HIS A 188     -25.025 -38.929 -20.804  1.00  0.59           H  
ATOM   2852  HA  HIS A 188     -27.538 -37.902 -19.457  1.00  0.59           H  
ATOM   2853 1HB  HIS A 188     -27.301 -40.388 -19.610  1.00  0.59           H  
ATOM   2854 2HB  HIS A 188     -25.845 -40.283 -18.629  1.00  0.59           H  
ATOM   2855  HD1 HIS A 188     -27.017 -41.676 -16.764  1.00  0.59           H  
ATOM   2856  HD2 HIS A 188     -28.967 -38.003 -17.440  1.00  0.59           H  
ATOM   2857  HE1 HIS A 188     -28.552 -41.370 -14.876  1.00  0.59           H  
ATOM   2858  N   LEU A 189     -26.376 -36.515 -17.846  1.00  0.59           N  
ATOM   2859  CA  LEU A 189     -25.673 -35.631 -16.953  1.00  0.59           C  
ATOM   2860  C   LEU A 189     -26.376 -35.355 -15.643  1.00  0.59           C  
ATOM   2861  O   LEU A 189     -27.578 -35.094 -15.597  1.00  0.59           O  
ATOM   2862  CB  LEU A 189     -25.423 -34.333 -17.680  1.00  0.59           C  
ATOM   2863  CG  LEU A 189     -24.679 -33.307 -16.949  1.00  0.59           C  
ATOM   2864  CD1 LEU A 189     -23.839 -32.630 -17.912  1.00  0.59           C  
ATOM   2865  CD2 LEU A 189     -25.669 -32.328 -16.316  1.00  0.59           C  
ATOM   2866  H   LEU A 189     -27.326 -36.287 -18.141  1.00  0.59           H  
ATOM   2867  HA  LEU A 189     -24.722 -36.083 -16.742  1.00  0.59           H  
ATOM   2868 1HB  LEU A 189     -24.895 -34.541 -18.607  1.00  0.59           H  
ATOM   2869 2HB  LEU A 189     -26.394 -33.906 -17.916  1.00  0.59           H  
ATOM   2870  HG  LEU A 189     -24.047 -33.760 -16.180  1.00  0.59           H  
ATOM   2871 1HD1 LEU A 189     -23.268 -31.861 -17.416  1.00  0.59           H  
ATOM   2872 2HD1 LEU A 189     -23.170 -33.356 -18.359  1.00  0.59           H  
ATOM   2873 3HD1 LEU A 189     -24.467 -32.197 -18.674  1.00  0.59           H  
ATOM   2874 1HD2 LEU A 189     -25.128 -31.545 -15.787  1.00  0.59           H  
ATOM   2875 2HD2 LEU A 189     -26.287 -31.880 -17.091  1.00  0.59           H  
ATOM   2876 3HD2 LEU A 189     -26.301 -32.865 -15.617  1.00  0.59           H  
ATOM   2877  N   GLY A 190     -25.608 -35.435 -14.567  1.00  0.61           N  
ATOM   2878  CA  GLY A 190     -26.133 -35.145 -13.254  1.00  0.61           C  
ATOM   2879  C   GLY A 190     -25.786 -33.749 -12.807  1.00  0.61           C  
ATOM   2880  O   GLY A 190     -24.742 -33.223 -13.175  1.00  0.61           O  
ATOM   2881  H   GLY A 190     -24.628 -35.693 -14.685  1.00  0.61           H  
ATOM   2882 1HA  GLY A 190     -27.202 -35.273 -13.279  1.00  0.61           H  
ATOM   2883 2HA  GLY A 190     -25.746 -35.861 -12.534  1.00  0.61           H  
ATOM   2884  N   VAL A 191     -26.634 -33.170 -11.981  1.00  0.64           N  
ATOM   2885  CA  VAL A 191     -26.368 -31.875 -11.370  1.00  0.64           C  
ATOM   2886  C   VAL A 191     -26.476 -32.035  -9.858  1.00  0.64           C  
ATOM   2887  O   VAL A 191     -27.498 -32.519  -9.381  1.00  0.64           O  
ATOM   2888  CB  VAL A 191     -27.362 -30.816 -11.884  1.00  0.64           C  
ATOM   2889  CG1 VAL A 191     -27.099 -29.486 -11.196  1.00  0.64           C  
ATOM   2890  CG2 VAL A 191     -27.228 -30.673 -13.413  1.00  0.64           C  
ATOM   2891  H   VAL A 191     -27.511 -33.656 -11.789  1.00  0.64           H  
ATOM   2892  HA  VAL A 191     -25.358 -31.559 -11.626  1.00  0.64           H  
ATOM   2893  HB  VAL A 191     -28.376 -31.117 -11.635  1.00  0.64           H  
ATOM   2894 1HG1 VAL A 191     -27.811 -28.755 -11.558  1.00  0.64           H  
ATOM   2895 2HG1 VAL A 191     -27.211 -29.595 -10.114  1.00  0.64           H  
ATOM   2896 3HG1 VAL A 191     -26.084 -29.152 -11.421  1.00  0.64           H  
ATOM   2897 1HG2 VAL A 191     -27.919 -29.928 -13.781  1.00  0.64           H  
ATOM   2898 2HG2 VAL A 191     -26.211 -30.369 -13.658  1.00  0.64           H  
ATOM   2899 3HG2 VAL A 191     -27.447 -31.625 -13.885  1.00  0.64           H  
ATOM   2900  N   VAL A 192     -25.441 -31.654  -9.102  1.00  0.68           N  
ATOM   2901  CA  VAL A 192     -25.524 -31.862  -7.655  1.00  0.68           C  
ATOM   2902  C   VAL A 192     -25.739 -30.566  -6.908  1.00  0.68           C  
ATOM   2903  O   VAL A 192     -24.928 -29.631  -6.966  1.00  0.68           O  
ATOM   2904  CB  VAL A 192     -24.256 -32.496  -7.095  1.00  0.68           C  
ATOM   2905  CG1 VAL A 192     -24.407 -32.739  -5.607  1.00  0.68           C  
ATOM   2906  CG2 VAL A 192     -23.935 -33.720  -7.861  1.00  0.68           C  
ATOM   2907  H   VAL A 192     -24.612 -31.258  -9.544  1.00  0.68           H  
ATOM   2908  HA  VAL A 192     -26.363 -32.517  -7.442  1.00  0.68           H  
ATOM   2909  HB  VAL A 192     -23.455 -31.799  -7.191  1.00  0.68           H  
ATOM   2910 1HG1 VAL A 192     -23.482 -33.157  -5.205  1.00  0.68           H  
ATOM   2911 2HG1 VAL A 192     -24.621 -31.802  -5.112  1.00  0.68           H  
ATOM   2912 3HG1 VAL A 192     -25.230 -33.437  -5.434  1.00  0.68           H  
ATOM   2913 1HG2 VAL A 192     -23.016 -34.136  -7.485  1.00  0.68           H  
ATOM   2914 2HG2 VAL A 192     -24.727 -34.438  -7.760  1.00  0.68           H  
ATOM   2915 3HG2 VAL A 192     -23.814 -33.447  -8.902  1.00  0.68           H  
ATOM   2916  N   GLY A 193     -26.873 -30.523  -6.228  1.00  0.73           N  
ATOM   2917  CA  GLY A 193     -27.314 -29.386  -5.453  1.00  0.73           C  
ATOM   2918  C   GLY A 193     -28.174 -28.504  -6.322  1.00  0.73           C  
ATOM   2919  O   GLY A 193     -27.658 -27.758  -7.147  1.00  0.73           O  
ATOM   2920  H   GLY A 193     -27.466 -31.352  -6.243  1.00  0.73           H  
ATOM   2921 1HA  GLY A 193     -27.871 -29.724  -4.580  1.00  0.73           H  
ATOM   2922 2HA  GLY A 193     -26.453 -28.824  -5.110  1.00  0.73           H  
ATOM   2923  N   LEU A 194     -29.481 -28.485  -6.127  1.00  0.77           N  
ATOM   2924  CA  LEU A 194     -30.242 -27.636  -7.032  1.00  0.77           C  
ATOM   2925  C   LEU A 194     -30.367 -26.223  -6.482  1.00  0.77           C  
ATOM   2926  O   LEU A 194     -31.429 -25.792  -6.026  1.00  0.77           O  
ATOM   2927  CB  LEU A 194     -31.604 -28.217  -7.326  1.00  0.77           C  
ATOM   2928  CG  LEU A 194     -32.272 -27.602  -8.513  1.00  0.77           C  
ATOM   2929  CD1 LEU A 194     -31.418 -27.902  -9.754  1.00  0.77           C  
ATOM   2930  CD2 LEU A 194     -33.676 -28.151  -8.640  1.00  0.77           C  
ATOM   2931  H   LEU A 194     -29.924 -29.061  -5.428  1.00  0.77           H  
ATOM   2932  HA  LEU A 194     -29.713 -27.577  -7.980  1.00  0.77           H  
ATOM   2933 1HB  LEU A 194     -31.496 -29.266  -7.488  1.00  0.77           H  
ATOM   2934 2HB  LEU A 194     -32.241 -28.069  -6.473  1.00  0.77           H  
ATOM   2935  HG  LEU A 194     -32.302 -26.532  -8.390  1.00  0.77           H  
ATOM   2936 1HD1 LEU A 194     -31.849 -27.455 -10.618  1.00  0.77           H  
ATOM   2937 2HD1 LEU A 194     -30.429 -27.496  -9.603  1.00  0.77           H  
ATOM   2938 3HD1 LEU A 194     -31.343 -28.966  -9.909  1.00  0.77           H  
ATOM   2939 1HD2 LEU A 194     -34.175 -27.715  -9.494  1.00  0.77           H  
ATOM   2940 2HD2 LEU A 194     -33.608 -29.204  -8.762  1.00  0.77           H  
ATOM   2941 3HD2 LEU A 194     -34.244 -27.919  -7.746  1.00  0.77           H  
ATOM   2942  N   GLY A 195     -29.237 -25.539  -6.499  1.00  0.80           N  
ATOM   2943  CA  GLY A 195     -29.113 -24.166  -6.041  1.00  0.80           C  
ATOM   2944  C   GLY A 195     -29.155 -23.270  -7.256  1.00  0.80           C  
ATOM   2945  O   GLY A 195     -29.528 -23.718  -8.337  1.00  0.80           O  
ATOM   2946  H   GLY A 195     -28.428 -26.038  -6.866  1.00  0.80           H  
ATOM   2947 1HA  GLY A 195     -29.928 -23.920  -5.359  1.00  0.80           H  
ATOM   2948 2HA  GLY A 195     -28.172 -24.038  -5.507  1.00  0.80           H  
ATOM   2949  N   GLY A 196     -28.725 -22.027  -7.118  1.00  0.81           N  
ATOM   2950  CA  GLY A 196     -28.778 -21.091  -8.240  1.00  0.81           C  
ATOM   2951  C   GLY A 196     -28.046 -21.633  -9.470  1.00  0.81           C  
ATOM   2952  O   GLY A 196     -28.599 -21.702 -10.575  1.00  0.81           O  
ATOM   2953  H   GLY A 196     -28.402 -21.706  -6.216  1.00  0.81           H  
ATOM   2954 1HA  GLY A 196     -29.819 -20.884  -8.485  1.00  0.81           H  
ATOM   2955 2HA  GLY A 196     -28.330 -20.157  -7.921  1.00  0.81           H  
ATOM   2956  N   LEU A 197     -26.780 -21.992  -9.269  1.00  0.80           N  
ATOM   2957  CA  LEU A 197     -25.940 -22.528 -10.329  1.00  0.80           C  
ATOM   2958  C   LEU A 197     -26.527 -23.837 -10.842  1.00  0.80           C  
ATOM   2959  O   LEU A 197     -26.557 -24.077 -12.049  1.00  0.80           O  
ATOM   2960  CB  LEU A 197     -24.512 -22.705  -9.804  1.00  0.80           C  
ATOM   2961  CG  LEU A 197     -23.457 -23.262 -10.766  1.00  0.80           C  
ATOM   2962  CD1 LEU A 197     -23.327 -22.384 -11.940  1.00  0.80           C  
ATOM   2963  CD2 LEU A 197     -22.131 -23.319 -10.045  1.00  0.80           C  
ATOM   2964  H   LEU A 197     -26.395 -21.902  -8.338  1.00  0.80           H  
ATOM   2965  HA  LEU A 197     -25.922 -21.818 -11.154  1.00  0.80           H  
ATOM   2966 1HB  LEU A 197     -24.155 -21.732  -9.478  1.00  0.80           H  
ATOM   2967 2HB  LEU A 197     -24.545 -23.349  -8.934  1.00  0.80           H  
ATOM   2968  HG  LEU A 197     -23.747 -24.250 -11.108  1.00  0.80           H  
ATOM   2969 1HD1 LEU A 197     -22.562 -22.779 -12.604  1.00  0.80           H  
ATOM   2970 2HD1 LEU A 197     -24.278 -22.321 -12.472  1.00  0.80           H  
ATOM   2971 3HD1 LEU A 197     -23.033 -21.406 -11.605  1.00  0.80           H  
ATOM   2972 1HD2 LEU A 197     -21.383 -23.688 -10.719  1.00  0.80           H  
ATOM   2973 2HD2 LEU A 197     -21.849 -22.318  -9.719  1.00  0.80           H  
ATOM   2974 3HD2 LEU A 197     -22.200 -23.971  -9.178  1.00  0.80           H  
ATOM   2975  N   GLY A 198     -27.000 -24.676  -9.919  1.00  0.77           N  
ATOM   2976  CA  GLY A 198     -27.596 -25.961 -10.268  1.00  0.77           C  
ATOM   2977  C   GLY A 198     -28.804 -25.794 -11.180  1.00  0.77           C  
ATOM   2978  O   GLY A 198     -28.961 -26.527 -12.157  1.00  0.77           O  
ATOM   2979  H   GLY A 198     -26.949 -24.407  -8.950  1.00  0.77           H  
ATOM   2980 1HA  GLY A 198     -26.866 -26.583 -10.760  1.00  0.77           H  
ATOM   2981 2HA  GLY A 198     -27.891 -26.477  -9.356  1.00  0.77           H  
ATOM   2982  N   HIS A 199     -29.629 -24.780 -10.937  1.00  0.74           N  
ATOM   2983  CA  HIS A 199     -30.788 -24.588 -11.792  1.00  0.74           C  
ATOM   2984  C   HIS A 199     -30.335 -24.237 -13.195  1.00  0.74           C  
ATOM   2985  O   HIS A 199     -30.871 -24.761 -14.180  1.00  0.74           O  
ATOM   2986  CB  HIS A 199     -31.659 -23.441 -11.294  1.00  0.74           C  
ATOM   2987  CG  HIS A 199     -32.477 -23.675 -10.072  1.00  0.74           C  
ATOM   2988  ND1 HIS A 199     -33.525 -24.546 -10.028  1.00  0.74           N  
ATOM   2989  CD2 HIS A 199     -32.433 -23.089  -8.880  1.00  0.74           C  
ATOM   2990  CE1 HIS A 199     -34.104 -24.474  -8.845  1.00  0.74           C  
ATOM   2991  NE2 HIS A 199     -33.459 -23.591  -8.136  1.00  0.74           N  
ATOM   2992  H   HIS A 199     -29.481 -24.185 -10.121  1.00  0.74           H  
ATOM   2993  HA  HIS A 199     -31.380 -25.497 -11.839  1.00  0.74           H  
ATOM   2994 1HB  HIS A 199     -31.019 -22.582 -11.089  1.00  0.74           H  
ATOM   2995 2HB  HIS A 199     -32.337 -23.146 -12.092  1.00  0.74           H  
ATOM   2996  HD2 HIS A 199     -31.729 -22.323  -8.574  1.00  0.74           H  
ATOM   2997  HE1 HIS A 199     -34.981 -25.040  -8.516  1.00  0.74           H  
ATOM   2998  HE2 HIS A 199     -33.685 -23.288  -7.186  1.00  0.74           H  
ATOM   2999  N   LEU A 200     -29.325 -23.368 -13.295  1.00  0.71           N  
ATOM   3000  CA  LEU A 200     -28.829 -22.985 -14.605  1.00  0.71           C  
ATOM   3001  C   LEU A 200     -28.171 -24.167 -15.303  1.00  0.71           C  
ATOM   3002  O   LEU A 200     -28.374 -24.365 -16.502  1.00  0.71           O  
ATOM   3003  CB  LEU A 200     -27.878 -21.784 -14.485  1.00  0.71           C  
ATOM   3004  CG  LEU A 200     -28.588 -20.467 -14.095  1.00  0.71           C  
ATOM   3005  CD1 LEU A 200     -27.568 -19.369 -13.814  1.00  0.71           C  
ATOM   3006  CD2 LEU A 200     -29.519 -20.077 -15.242  1.00  0.71           C  
ATOM   3007  H   LEU A 200     -28.919 -22.960 -12.447  1.00  0.71           H  
ATOM   3008  HA  LEU A 200     -29.676 -22.670 -15.208  1.00  0.71           H  
ATOM   3009 1HB  LEU A 200     -27.129 -22.006 -13.720  1.00  0.71           H  
ATOM   3010 2HB  LEU A 200     -27.370 -21.635 -15.433  1.00  0.71           H  
ATOM   3011  HG  LEU A 200     -29.169 -20.624 -13.181  1.00  0.71           H  
ATOM   3012 1HD1 LEU A 200     -28.080 -18.448 -13.534  1.00  0.71           H  
ATOM   3013 2HD1 LEU A 200     -26.926 -19.689 -12.998  1.00  0.71           H  
ATOM   3014 3HD1 LEU A 200     -26.977 -19.190 -14.693  1.00  0.71           H  
ATOM   3015 1HD2 LEU A 200     -30.040 -19.167 -14.996  1.00  0.71           H  
ATOM   3016 2HD2 LEU A 200     -28.938 -19.929 -16.148  1.00  0.71           H  
ATOM   3017 3HD2 LEU A 200     -30.235 -20.869 -15.404  1.00  0.71           H  
ATOM   3018  N   ALA A 201     -27.441 -24.999 -14.554  1.00  0.69           N  
ATOM   3019  CA  ALA A 201     -26.790 -26.157 -15.150  1.00  0.69           C  
ATOM   3020  C   ALA A 201     -27.811 -27.082 -15.789  1.00  0.69           C  
ATOM   3021  O   ALA A 201     -27.589 -27.589 -16.894  1.00  0.69           O  
ATOM   3022  CB  ALA A 201     -26.005 -26.915 -14.102  1.00  0.69           C  
ATOM   3023  H   ALA A 201     -27.302 -24.797 -13.565  1.00  0.69           H  
ATOM   3024  HA  ALA A 201     -26.117 -25.803 -15.929  1.00  0.69           H  
ATOM   3025 1HB  ALA A 201     -25.506 -27.768 -14.558  1.00  0.69           H  
ATOM   3026 2HB  ALA A 201     -25.264 -26.253 -13.652  1.00  0.69           H  
ATOM   3027 3HB  ALA A 201     -26.687 -27.264 -13.332  1.00  0.69           H  
ATOM   3028  N   VAL A 202     -28.960 -27.257 -15.130  1.00  0.66           N  
ATOM   3029  CA  VAL A 202     -30.006 -28.102 -15.684  1.00  0.66           C  
ATOM   3030  C   VAL A 202     -30.589 -27.446 -16.930  1.00  0.66           C  
ATOM   3031  O   VAL A 202     -30.751 -28.105 -17.955  1.00  0.66           O  
ATOM   3032  CB  VAL A 202     -31.148 -28.341 -14.680  1.00  0.66           C  
ATOM   3033  CG1 VAL A 202     -32.305 -29.110 -15.376  1.00  0.66           C  
ATOM   3034  CG2 VAL A 202     -30.662 -29.102 -13.469  1.00  0.66           C  
ATOM   3035  H   VAL A 202     -29.086 -26.823 -14.212  1.00  0.66           H  
ATOM   3036  HA  VAL A 202     -29.570 -29.062 -15.957  1.00  0.66           H  
ATOM   3037  HB  VAL A 202     -31.519 -27.377 -14.370  1.00  0.66           H  
ATOM   3038 1HG1 VAL A 202     -33.116 -29.257 -14.673  1.00  0.66           H  
ATOM   3039 2HG1 VAL A 202     -32.665 -28.533 -16.230  1.00  0.66           H  
ATOM   3040 3HG1 VAL A 202     -31.969 -30.072 -15.721  1.00  0.66           H  
ATOM   3041 1HG2 VAL A 202     -31.489 -29.221 -12.780  1.00  0.66           H  
ATOM   3042 2HG2 VAL A 202     -30.292 -30.069 -13.753  1.00  0.66           H  
ATOM   3043 3HG2 VAL A 202     -29.877 -28.552 -12.988  1.00  0.66           H  
ATOM   3044  N   LYS A 203     -30.870 -26.133 -16.870  1.00  0.65           N  
ATOM   3045  CA  LYS A 203     -31.459 -25.442 -18.022  1.00  0.65           C  
ATOM   3046  C   LYS A 203     -30.564 -25.479 -19.263  1.00  0.65           C  
ATOM   3047  O   LYS A 203     -31.055 -25.689 -20.379  1.00  0.65           O  
ATOM   3048  CB  LYS A 203     -31.759 -23.977 -17.681  1.00  0.65           C  
ATOM   3049  CG  LYS A 203     -32.941 -23.728 -16.750  1.00  0.65           C  
ATOM   3050  CD  LYS A 203     -33.107 -22.223 -16.483  1.00  0.65           C  
ATOM   3051  CE  LYS A 203     -34.290 -21.918 -15.594  1.00  0.65           C  
ATOM   3052  NZ  LYS A 203     -35.581 -22.151 -16.304  1.00  0.65           N  
ATOM   3053  H   LYS A 203     -30.707 -25.619 -16.001  1.00  0.65           H  
ATOM   3054  HA  LYS A 203     -32.396 -25.941 -18.271  1.00  0.65           H  
ATOM   3055 1HB  LYS A 203     -30.876 -23.529 -17.226  1.00  0.65           H  
ATOM   3056 2HB  LYS A 203     -31.950 -23.439 -18.605  1.00  0.65           H  
ATOM   3057 1HG  LYS A 203     -33.855 -24.126 -17.191  1.00  0.65           H  
ATOM   3058 2HG  LYS A 203     -32.757 -24.237 -15.812  1.00  0.65           H  
ATOM   3059 1HD  LYS A 203     -32.213 -21.848 -16.007  1.00  0.65           H  
ATOM   3060 2HD  LYS A 203     -33.245 -21.694 -17.423  1.00  0.65           H  
ATOM   3061 1HE  LYS A 203     -34.247 -22.552 -14.711  1.00  0.65           H  
ATOM   3062 2HE  LYS A 203     -34.243 -20.872 -15.282  1.00  0.65           H  
ATOM   3063 1HZ  LYS A 203     -36.351 -21.935 -15.689  1.00  0.65           H  
ATOM   3064 2HZ  LYS A 203     -35.624 -21.550 -17.121  1.00  0.65           H  
ATOM   3065 3HZ  LYS A 203     -35.643 -23.116 -16.593  1.00  0.65           H  
ATOM   3066  N   PHE A 204     -29.253 -25.323 -19.082  1.00  0.63           N  
ATOM   3067  CA  PHE A 204     -28.370 -25.369 -20.237  1.00  0.63           C  
ATOM   3068  C   PHE A 204     -28.270 -26.808 -20.729  1.00  0.63           C  
ATOM   3069  O   PHE A 204     -28.355 -27.072 -21.931  1.00  0.63           O  
ATOM   3070  CB  PHE A 204     -26.983 -24.795 -19.902  1.00  0.63           C  
ATOM   3071  CG  PHE A 204     -26.909 -23.238 -19.845  1.00  0.63           C  
ATOM   3072  CD1 PHE A 204     -26.889 -22.539 -18.646  1.00  0.63           C  
ATOM   3073  CD2 PHE A 204     -26.850 -22.495 -21.010  1.00  0.63           C  
ATOM   3074  CE1 PHE A 204     -26.832 -21.155 -18.620  1.00  0.63           C  
ATOM   3075  CE2 PHE A 204     -26.785 -21.104 -20.983  1.00  0.63           C  
ATOM   3076  CZ  PHE A 204     -26.782 -20.445 -19.791  1.00  0.63           C  
ATOM   3077  H   PHE A 204     -28.884 -25.145 -18.147  1.00  0.63           H  
ATOM   3078  HA  PHE A 204     -28.803 -24.769 -21.034  1.00  0.63           H  
ATOM   3079 1HB  PHE A 204     -26.669 -25.183 -18.928  1.00  0.63           H  
ATOM   3080 2HB  PHE A 204     -26.261 -25.143 -20.635  1.00  0.63           H  
ATOM   3081  HD1 PHE A 204     -26.917 -23.085 -17.723  1.00  0.63           H  
ATOM   3082  HD2 PHE A 204     -26.852 -23.022 -21.953  1.00  0.63           H  
ATOM   3083  HE1 PHE A 204     -26.826 -20.634 -17.669  1.00  0.63           H  
ATOM   3084  HE2 PHE A 204     -26.738 -20.531 -21.905  1.00  0.63           H  
ATOM   3085  HZ  PHE A 204     -26.737 -19.364 -19.774  1.00  0.63           H  
ATOM   3086  N   ALA A 205     -28.142 -27.762 -19.813  1.00  0.62           N  
ATOM   3087  CA  ALA A 205     -28.039 -29.146 -20.226  1.00  0.62           C  
ATOM   3088  C   ALA A 205     -29.287 -29.578 -21.000  1.00  0.62           C  
ATOM   3089  O   ALA A 205     -29.188 -30.211 -22.059  1.00  0.62           O  
ATOM   3090  CB  ALA A 205     -27.807 -29.987 -18.993  1.00  0.62           C  
ATOM   3091  H   ALA A 205     -28.088 -27.543 -18.816  1.00  0.62           H  
ATOM   3092  HA  ALA A 205     -27.202 -29.253 -20.897  1.00  0.62           H  
ATOM   3093 1HB  ALA A 205     -27.708 -31.031 -19.264  1.00  0.62           H  
ATOM   3094 2HB  ALA A 205     -26.896 -29.653 -18.494  1.00  0.62           H  
ATOM   3095 3HB  ALA A 205     -28.642 -29.850 -18.329  1.00  0.62           H  
ATOM   3096  N   LYS A 206     -30.468 -29.168 -20.544  1.00  0.61           N  
ATOM   3097  CA  LYS A 206     -31.674 -29.533 -21.267  1.00  0.61           C  
ATOM   3098  C   LYS A 206     -31.692 -28.897 -22.657  1.00  0.61           C  
ATOM   3099  O   LYS A 206     -32.061 -29.545 -23.641  1.00  0.61           O  
ATOM   3100  CB  LYS A 206     -32.913 -29.129 -20.478  1.00  0.61           C  
ATOM   3101  CG  LYS A 206     -33.186 -29.936 -19.224  1.00  0.61           C  
ATOM   3102  CD  LYS A 206     -33.611 -31.340 -19.568  1.00  0.61           C  
ATOM   3103  CE  LYS A 206     -34.908 -31.307 -20.392  1.00  0.61           C  
ATOM   3104  NZ  LYS A 206     -35.585 -32.615 -20.424  1.00  0.61           N  
ATOM   3105  H   LYS A 206     -30.534 -28.640 -19.678  1.00  0.61           H  
ATOM   3106  HA  LYS A 206     -31.684 -30.617 -21.391  1.00  0.61           H  
ATOM   3107 1HB  LYS A 206     -32.804 -28.086 -20.164  1.00  0.61           H  
ATOM   3108 2HB  LYS A 206     -33.791 -29.187 -21.116  1.00  0.61           H  
ATOM   3109 1HG  LYS A 206     -32.281 -29.990 -18.623  1.00  0.61           H  
ATOM   3110 2HG  LYS A 206     -33.968 -29.455 -18.630  1.00  0.61           H  
ATOM   3111 1HD  LYS A 206     -32.820 -31.832 -20.148  1.00  0.61           H  
ATOM   3112 2HD  LYS A 206     -33.774 -31.914 -18.655  1.00  0.61           H  
ATOM   3113 1HE  LYS A 206     -35.585 -30.564 -19.974  1.00  0.61           H  
ATOM   3114 2HE  LYS A 206     -34.655 -31.021 -21.412  1.00  0.61           H  
ATOM   3115 1HZ  LYS A 206     -36.425 -32.563 -20.969  1.00  0.61           H  
ATOM   3116 2HZ  LYS A 206     -34.976 -33.332 -20.804  1.00  0.61           H  
ATOM   3117 3HZ  LYS A 206     -35.823 -32.821 -19.448  1.00  0.61           H  
ATOM   3118  N   ALA A 207     -31.222 -27.647 -22.760  1.00  0.60           N  
ATOM   3119  CA  ALA A 207     -31.166 -26.931 -24.034  1.00  0.60           C  
ATOM   3120  C   ALA A 207     -30.298 -27.674 -25.038  1.00  0.60           C  
ATOM   3121  O   ALA A 207     -30.564 -27.655 -26.242  1.00  0.60           O  
ATOM   3122  CB  ALA A 207     -30.638 -25.531 -23.829  1.00  0.60           C  
ATOM   3123  H   ALA A 207     -30.933 -27.145 -21.918  1.00  0.60           H  
ATOM   3124  HA  ALA A 207     -32.177 -26.875 -24.434  1.00  0.60           H  
ATOM   3125 1HB  ALA A 207     -30.627 -24.996 -24.776  1.00  0.60           H  
ATOM   3126 2HB  ALA A 207     -31.294 -25.025 -23.126  1.00  0.60           H  
ATOM   3127 3HB  ALA A 207     -29.633 -25.574 -23.429  1.00  0.60           H  
ATOM   3128  N   PHE A 208     -29.284 -28.370 -24.531  1.00  0.58           N  
ATOM   3129  CA  PHE A 208     -28.367 -29.121 -25.368  1.00  0.58           C  
ATOM   3130  C   PHE A 208     -28.853 -30.541 -25.716  1.00  0.58           C  
ATOM   3131  O   PHE A 208     -28.144 -31.284 -26.391  1.00  0.58           O  
ATOM   3132  CB  PHE A 208     -27.017 -29.271 -24.681  1.00  0.58           C  
ATOM   3133  CG  PHE A 208     -26.178 -28.044 -24.548  1.00  0.58           C  
ATOM   3134  CD1 PHE A 208     -25.748 -27.613 -23.305  1.00  0.58           C  
ATOM   3135  CD2 PHE A 208     -25.813 -27.331 -25.644  1.00  0.58           C  
ATOM   3136  CE1 PHE A 208     -24.954 -26.506 -23.168  1.00  0.58           C  
ATOM   3137  CE2 PHE A 208     -25.025 -26.228 -25.514  1.00  0.58           C  
ATOM   3138  CZ  PHE A 208     -24.588 -25.817 -24.277  1.00  0.58           C  
ATOM   3139  H   PHE A 208     -29.114 -28.321 -23.524  1.00  0.58           H  
ATOM   3140  HA  PHE A 208     -28.230 -28.570 -26.298  1.00  0.58           H  
ATOM   3141 1HB  PHE A 208     -27.190 -29.637 -23.675  1.00  0.58           H  
ATOM   3142 2HB  PHE A 208     -26.436 -30.027 -25.204  1.00  0.58           H  
ATOM   3143  HD1 PHE A 208     -26.039 -28.173 -22.437  1.00  0.58           H  
ATOM   3144  HD2 PHE A 208     -26.150 -27.657 -26.630  1.00  0.58           H  
ATOM   3145  HE1 PHE A 208     -24.618 -26.188 -22.184  1.00  0.58           H  
ATOM   3146  HE2 PHE A 208     -24.748 -25.682 -26.394  1.00  0.58           H  
ATOM   3147  HZ  PHE A 208     -23.960 -24.953 -24.188  1.00  0.58           H  
ATOM   3148  N   GLY A 209     -30.042 -30.939 -25.253  1.00  0.57           N  
ATOM   3149  CA  GLY A 209     -30.548 -32.283 -25.541  1.00  0.57           C  
ATOM   3150  C   GLY A 209     -29.968 -33.364 -24.621  1.00  0.57           C  
ATOM   3151  O   GLY A 209     -30.009 -34.560 -24.939  1.00  0.57           O  
ATOM   3152  H   GLY A 209     -30.622 -30.307 -24.701  1.00  0.57           H  
ATOM   3153 1HA  GLY A 209     -31.634 -32.272 -25.443  1.00  0.57           H  
ATOM   3154 2HA  GLY A 209     -30.328 -32.531 -26.578  1.00  0.57           H  
ATOM   3155  N   VAL A 210     -29.406 -32.938 -23.499  1.00  0.57           N  
ATOM   3156  CA  VAL A 210     -28.772 -33.810 -22.520  1.00  0.57           C  
ATOM   3157  C   VAL A 210     -29.817 -34.332 -21.543  1.00  0.57           C  
ATOM   3158  O   VAL A 210     -30.686 -33.576 -21.110  1.00  0.57           O  
ATOM   3159  CB  VAL A 210     -27.711 -32.987 -21.787  1.00  0.57           C  
ATOM   3160  CG1 VAL A 210     -27.016 -33.726 -20.694  1.00  0.57           C  
ATOM   3161  CG2 VAL A 210     -26.732 -32.478 -22.795  1.00  0.57           C  
ATOM   3162  H   VAL A 210     -29.417 -31.939 -23.280  1.00  0.57           H  
ATOM   3163  HA  VAL A 210     -28.299 -34.651 -23.030  1.00  0.57           H  
ATOM   3164  HB  VAL A 210     -28.198 -32.183 -21.318  1.00  0.57           H  
ATOM   3165 1HG1 VAL A 210     -26.306 -33.056 -20.219  1.00  0.57           H  
ATOM   3166 2HG1 VAL A 210     -27.738 -34.071 -19.965  1.00  0.57           H  
ATOM   3167 3HG1 VAL A 210     -26.490 -34.560 -21.103  1.00  0.57           H  
ATOM   3168 1HG2 VAL A 210     -26.020 -31.841 -22.297  1.00  0.57           H  
ATOM   3169 2HG2 VAL A 210     -26.215 -33.307 -23.276  1.00  0.57           H  
ATOM   3170 3HG2 VAL A 210     -27.259 -31.914 -23.544  1.00  0.57           H  
ATOM   3171  N   ARG A 211     -29.800 -35.628 -21.253  1.00  0.56           N  
ATOM   3172  CA  ARG A 211     -30.749 -36.145 -20.269  1.00  0.56           C  
ATOM   3173  C   ARG A 211     -30.236 -35.686 -18.923  1.00  0.56           C  
ATOM   3174  O   ARG A 211     -29.035 -35.805 -18.664  1.00  0.56           O  
ATOM   3175  CB  ARG A 211     -30.879 -37.658 -20.328  1.00  0.56           C  
ATOM   3176  CG  ARG A 211     -31.478 -38.189 -21.610  1.00  0.56           C  
ATOM   3177  CD  ARG A 211     -32.959 -37.935 -21.642  1.00  0.56           C  
ATOM   3178  NE  ARG A 211     -33.598 -38.521 -22.809  1.00  0.56           N  
ATOM   3179  CZ  ARG A 211     -34.921 -38.457 -23.078  1.00  0.56           C  
ATOM   3180  NH1 ARG A 211     -35.757 -37.838 -22.258  1.00  0.56           N  
ATOM   3181  NH2 ARG A 211     -35.388 -39.025 -24.180  1.00  0.56           N  
ATOM   3182  H   ARG A 211     -29.062 -36.217 -21.631  1.00  0.56           H  
ATOM   3183  HA  ARG A 211     -31.732 -35.704 -20.446  1.00  0.56           H  
ATOM   3184 1HB  ARG A 211     -29.898 -38.114 -20.207  1.00  0.56           H  
ATOM   3185 2HB  ARG A 211     -31.507 -37.994 -19.502  1.00  0.56           H  
ATOM   3186 1HG  ARG A 211     -31.016 -37.686 -22.463  1.00  0.56           H  
ATOM   3187 2HG  ARG A 211     -31.305 -39.263 -21.680  1.00  0.56           H  
ATOM   3188 1HD  ARG A 211     -33.419 -38.364 -20.751  1.00  0.56           H  
ATOM   3189 2HD  ARG A 211     -33.144 -36.859 -21.652  1.00  0.56           H  
ATOM   3190  HE  ARG A 211     -33.010 -39.008 -23.469  1.00  0.56           H  
ATOM   3191 1HH1 ARG A 211     -35.430 -37.389 -21.379  1.00  0.56           H  
ATOM   3192 2HH1 ARG A 211     -36.739 -37.803 -22.474  1.00  0.56           H  
ATOM   3193 1HH2 ARG A 211     -34.756 -39.501 -24.810  1.00  0.56           H  
ATOM   3194 2HH2 ARG A 211     -36.374 -38.984 -24.390  1.00  0.56           H  
ATOM   3195  N   VAL A 212     -31.113 -35.172 -18.065  1.00  0.57           N  
ATOM   3196  CA  VAL A 212     -30.611 -34.631 -16.803  1.00  0.57           C  
ATOM   3197  C   VAL A 212     -31.234 -35.155 -15.522  1.00  0.57           C  
ATOM   3198  O   VAL A 212     -32.462 -35.188 -15.351  1.00  0.57           O  
ATOM   3199  CB  VAL A 212     -30.712 -33.097 -16.791  1.00  0.57           C  
ATOM   3200  CG1 VAL A 212     -30.208 -32.548 -15.457  1.00  0.57           C  
ATOM   3201  CG2 VAL A 212     -29.901 -32.512 -17.893  1.00  0.57           C  
ATOM   3202  H   VAL A 212     -32.104 -35.154 -18.318  1.00  0.57           H  
ATOM   3203  HA  VAL A 212     -29.558 -34.866 -16.761  1.00  0.57           H  
ATOM   3204  HB  VAL A 212     -31.751 -32.799 -16.913  1.00  0.57           H  
ATOM   3205 1HG1 VAL A 212     -30.273 -31.485 -15.479  1.00  0.57           H  
ATOM   3206 2HG1 VAL A 212     -30.804 -32.926 -14.631  1.00  0.57           H  
ATOM   3207 3HG1 VAL A 212     -29.164 -32.840 -15.316  1.00  0.57           H  
ATOM   3208 1HG2 VAL A 212     -30.014 -31.444 -17.846  1.00  0.57           H  
ATOM   3209 2HG2 VAL A 212     -28.852 -32.792 -17.769  1.00  0.57           H  
ATOM   3210 3HG2 VAL A 212     -30.257 -32.862 -18.843  1.00  0.57           H  
ATOM   3211  N   THR A 213     -30.358 -35.514 -14.600  1.00  0.58           N  
ATOM   3212  CA  THR A 213     -30.782 -35.950 -13.290  1.00  0.58           C  
ATOM   3213  C   THR A 213     -30.267 -34.980 -12.238  1.00  0.58           C  
ATOM   3214  O   THR A 213     -29.098 -34.601 -12.245  1.00  0.58           O  
ATOM   3215  CB  THR A 213     -30.304 -37.374 -12.977  1.00  0.58           C  
ATOM   3216  OG1 THR A 213     -30.861 -38.310 -13.925  1.00  0.58           O  
ATOM   3217  CG2 THR A 213     -30.706 -37.781 -11.564  1.00  0.58           C  
ATOM   3218  H   THR A 213     -29.362 -35.455 -14.833  1.00  0.58           H  
ATOM   3219  HA  THR A 213     -31.866 -35.942 -13.254  1.00  0.58           H  
ATOM   3220  HB  THR A 213     -29.271 -37.402 -13.041  1.00  0.58           H  
ATOM   3221  HG1 THR A 213     -30.207 -38.551 -14.617  1.00  0.58           H  
ATOM   3222 1HG2 THR A 213     -30.344 -38.783 -11.388  1.00  0.58           H  
ATOM   3223 2HG2 THR A 213     -30.267 -37.104 -10.833  1.00  0.58           H  
ATOM   3224 3HG2 THR A 213     -31.782 -37.763 -11.462  1.00  0.58           H  
ATOM   3225  N   VAL A 214     -31.137 -34.574 -11.347  1.00  0.61           N  
ATOM   3226  CA  VAL A 214     -30.724 -33.687 -10.276  1.00  0.61           C  
ATOM   3227  C   VAL A 214     -30.544 -34.481  -9.005  1.00  0.61           C  
ATOM   3228  O   VAL A 214     -31.381 -35.314  -8.682  1.00  0.61           O  
ATOM   3229  CB  VAL A 214     -31.732 -32.570 -10.089  1.00  0.61           C  
ATOM   3230  CG1 VAL A 214     -31.365 -31.725  -8.902  1.00  0.61           C  
ATOM   3231  CG2 VAL A 214     -31.769 -31.712 -11.343  1.00  0.61           C  
ATOM   3232  H   VAL A 214     -32.102 -34.913 -11.411  1.00  0.61           H  
ATOM   3233  HA  VAL A 214     -29.766 -33.232 -10.537  1.00  0.61           H  
ATOM   3234  HB  VAL A 214     -32.693 -32.997  -9.922  1.00  0.61           H  
ATOM   3235 1HG1 VAL A 214     -32.108 -30.961  -8.801  1.00  0.61           H  
ATOM   3236 2HG1 VAL A 214     -31.350 -32.337  -8.000  1.00  0.61           H  
ATOM   3237 3HG1 VAL A 214     -30.379 -31.276  -9.053  1.00  0.61           H  
ATOM   3238 1HG2 VAL A 214     -32.500 -30.913 -11.221  1.00  0.61           H  
ATOM   3239 2HG2 VAL A 214     -30.784 -31.285 -11.504  1.00  0.61           H  
ATOM   3240 3HG2 VAL A 214     -32.043 -32.324 -12.198  1.00  0.61           H  
ATOM   3241  N   ILE A 215     -29.422 -34.264  -8.342  1.00  0.66           N  
ATOM   3242  CA  ILE A 215     -29.055 -34.943  -7.116  1.00  0.66           C  
ATOM   3243  C   ILE A 215     -29.120 -33.919  -5.965  1.00  0.66           C  
ATOM   3244  O   ILE A 215     -28.439 -32.891  -6.005  1.00  0.66           O  
ATOM   3245  CB  ILE A 215     -27.635 -35.512  -7.294  1.00  0.66           C  
ATOM   3246  CG1 ILE A 215     -27.607 -36.485  -8.516  1.00  0.66           C  
ATOM   3247  CG2 ILE A 215     -27.190 -36.215  -6.042  1.00  0.66           C  
ATOM   3248  CD1 ILE A 215     -26.212 -36.858  -9.010  1.00  0.66           C  
ATOM   3249  H   ILE A 215     -28.780 -33.572  -8.712  1.00  0.66           H  
ATOM   3250  HA  ILE A 215     -29.750 -35.750  -6.929  1.00  0.66           H  
ATOM   3251  HB  ILE A 215     -26.964 -34.709  -7.516  1.00  0.66           H  
ATOM   3252 1HG1 ILE A 215     -28.109 -37.388  -8.234  1.00  0.66           H  
ATOM   3253 2HG1 ILE A 215     -28.145 -36.030  -9.345  1.00  0.66           H  
ATOM   3254 1HG2 ILE A 215     -26.180 -36.603  -6.174  1.00  0.66           H  
ATOM   3255 2HG2 ILE A 215     -27.204 -35.500  -5.237  1.00  0.66           H  
ATOM   3256 3HG2 ILE A 215     -27.873 -37.040  -5.818  1.00  0.66           H  
ATOM   3257 1HD1 ILE A 215     -26.295 -37.543  -9.855  1.00  0.66           H  
ATOM   3258 2HD1 ILE A 215     -25.686 -35.958  -9.331  1.00  0.66           H  
ATOM   3259 3HD1 ILE A 215     -25.657 -37.334  -8.207  1.00  0.66           H  
ATOM   3260  N   SER A 216     -29.950 -34.169  -4.956  1.00  0.72           N  
ATOM   3261  CA  SER A 216     -30.120 -33.182  -3.881  1.00  0.72           C  
ATOM   3262  C   SER A 216     -30.300 -33.766  -2.481  1.00  0.72           C  
ATOM   3263  O   SER A 216     -30.083 -34.941  -2.225  1.00  0.72           O  
ATOM   3264  CB  SER A 216     -31.322 -32.284  -4.200  1.00  0.72           C  
ATOM   3265  OG  SER A 216     -31.406 -31.180  -3.319  1.00  0.72           O  
ATOM   3266  H   SER A 216     -30.505 -35.027  -4.978  1.00  0.72           H  
ATOM   3267  HA  SER A 216     -29.224 -32.562  -3.854  1.00  0.72           H  
ATOM   3268 1HB  SER A 216     -31.262 -31.937  -5.232  1.00  0.72           H  
ATOM   3269 2HB  SER A 216     -32.212 -32.883  -4.105  1.00  0.72           H  
ATOM   3270  HG  SER A 216     -32.116 -30.625  -3.668  1.00  0.72           H  
ATOM   3271  N   THR A 217     -30.632 -32.894  -1.551  1.00  0.78           N  
ATOM   3272  CA  THR A 217     -30.823 -33.239  -0.160  1.00  0.78           C  
ATOM   3273  C   THR A 217     -32.221 -32.886   0.233  1.00  0.78           C  
ATOM   3274  O   THR A 217     -32.747 -33.364   1.242  1.00  0.78           O  
ATOM   3275  CB  THR A 217     -29.875 -32.435   0.738  1.00  0.78           C  
ATOM   3276  OG1 THR A 217     -30.145 -31.007   0.587  1.00  0.78           O  
ATOM   3277  CG2 THR A 217     -28.434 -32.719   0.383  1.00  0.78           C  
ATOM   3278  H   THR A 217     -30.795 -31.948  -1.843  1.00  0.78           H  
ATOM   3279  HA  THR A 217     -30.669 -34.306  -0.019  1.00  0.78           H  
ATOM   3280  HB  THR A 217     -30.057 -32.711   1.764  1.00  0.78           H  
ATOM   3281  HG1 THR A 217     -31.114 -30.796   0.695  1.00  0.78           H  
ATOM   3282 1HG2 THR A 217     -27.777 -32.150   1.037  1.00  0.78           H  
ATOM   3283 2HG2 THR A 217     -28.240 -33.773   0.507  1.00  0.78           H  
ATOM   3284 3HG2 THR A 217     -28.246 -32.438  -0.652  1.00  0.78           H  
ATOM   3285  N   THR A 218     -32.810 -32.022  -0.578  1.00  0.83           N  
ATOM   3286  CA  THR A 218     -34.086 -31.458  -0.221  1.00  0.83           C  
ATOM   3287  C   THR A 218     -35.239 -31.860  -1.159  1.00  0.83           C  
ATOM   3288  O   THR A 218     -35.313 -31.367  -2.285  1.00  0.83           O  
ATOM   3289  CB  THR A 218     -33.922 -29.951  -0.173  1.00  0.83           C  
ATOM   3290  OG1 THR A 218     -32.911 -29.631   0.811  1.00  0.83           O  
ATOM   3291  CG2 THR A 218     -35.228 -29.309   0.173  1.00  0.83           C  
ATOM   3292  H   THR A 218     -32.321 -31.730  -1.429  1.00  0.83           H  
ATOM   3293  HA  THR A 218     -34.281 -31.770   0.791  1.00  0.83           H  
ATOM   3294  HB  THR A 218     -33.594 -29.589  -1.145  1.00  0.83           H  
ATOM   3295  HG1 THR A 218     -32.981 -28.699   1.050  1.00  0.83           H  
ATOM   3296 1HG2 THR A 218     -35.112 -28.229   0.204  1.00  0.83           H  
ATOM   3297 2HG2 THR A 218     -35.951 -29.575  -0.586  1.00  0.83           H  
ATOM   3298 3HG2 THR A 218     -35.570 -29.664   1.143  1.00  0.83           H  
ATOM   3299  N   PRO A 219     -36.206 -32.685  -0.698  1.00  0.85           N  
ATOM   3300  CA  PRO A 219     -37.290 -33.247  -1.489  1.00  0.85           C  
ATOM   3301  C   PRO A 219     -38.258 -32.209  -1.989  1.00  0.85           C  
ATOM   3302  O   PRO A 219     -38.942 -32.423  -2.988  1.00  0.85           O  
ATOM   3303  CB  PRO A 219     -37.970 -34.204  -0.502  1.00  0.85           C  
ATOM   3304  CG  PRO A 219     -37.650 -33.649   0.862  1.00  0.85           C  
ATOM   3305  CD  PRO A 219     -36.273 -33.043   0.739  1.00  0.85           C  
ATOM   3306  HA  PRO A 219     -36.864 -33.783  -2.344  1.00  0.85           H  
ATOM   3307 1HB  PRO A 219     -39.052 -34.231  -0.697  1.00  0.85           H  
ATOM   3308 2HB  PRO A 219     -37.604 -35.223  -0.626  1.00  0.85           H  
ATOM   3309 1HG  PRO A 219     -38.413 -32.911   1.154  1.00  0.85           H  
ATOM   3310 2HG  PRO A 219     -37.686 -34.454   1.611  1.00  0.85           H  
ATOM   3311 1HD  PRO A 219     -36.271 -32.152   1.381  1.00  0.85           H  
ATOM   3312 2HD  PRO A 219     -35.484 -33.769   1.008  1.00  0.85           H  
ATOM   3313  N   SER A 220     -38.277 -31.042  -1.351  1.00  0.86           N  
ATOM   3314  CA  SER A 220     -39.189 -29.989  -1.762  1.00  0.86           C  
ATOM   3315  C   SER A 220     -38.811 -29.452  -3.140  1.00  0.86           C  
ATOM   3316  O   SER A 220     -39.620 -28.804  -3.801  1.00  0.86           O  
ATOM   3317  CB  SER A 220     -39.202 -28.864  -0.746  1.00  0.86           C  
ATOM   3318  OG  SER A 220     -38.008 -28.143  -0.758  1.00  0.86           O  
ATOM   3319  H   SER A 220     -37.684 -30.892  -0.552  1.00  0.86           H  
ATOM   3320  HA  SER A 220     -40.194 -30.409  -1.822  1.00  0.86           H  
ATOM   3321 1HB  SER A 220     -40.037 -28.195  -0.952  1.00  0.86           H  
ATOM   3322 2HB  SER A 220     -39.359 -29.284   0.246  1.00  0.86           H  
ATOM   3323  HG  SER A 220     -38.034 -27.620  -1.564  1.00  0.86           H  
ATOM   3324  N   LYS A 221     -37.578 -29.736  -3.579  1.00  0.84           N  
ATOM   3325  CA  LYS A 221     -37.068 -29.296  -4.865  1.00  0.84           C  
ATOM   3326  C   LYS A 221     -37.323 -30.329  -5.959  1.00  0.84           C  
ATOM   3327  O   LYS A 221     -36.999 -30.092  -7.123  1.00  0.84           O  
ATOM   3328  CB  LYS A 221     -35.569 -29.026  -4.753  1.00  0.84           C  
ATOM   3329  CG  LYS A 221     -35.225 -27.870  -3.790  1.00  0.84           C  
ATOM   3330  CD  LYS A 221     -33.720 -27.616  -3.706  1.00  0.84           C  
ATOM   3331  CE  LYS A 221     -33.371 -26.545  -2.659  1.00  0.84           C  
ATOM   3332  NZ  LYS A 221     -33.853 -25.191  -3.053  1.00  0.84           N  
ATOM   3333  H   LYS A 221     -36.952 -30.292  -2.995  1.00  0.84           H  
ATOM   3334  HA  LYS A 221     -37.576 -28.370  -5.145  1.00  0.84           H  
ATOM   3335 1HB  LYS A 221     -35.067 -29.923  -4.396  1.00  0.84           H  
ATOM   3336 2HB  LYS A 221     -35.163 -28.791  -5.733  1.00  0.84           H  
ATOM   3337 1HG  LYS A 221     -35.720 -26.958  -4.139  1.00  0.84           H  
ATOM   3338 2HG  LYS A 221     -35.599 -28.109  -2.795  1.00  0.84           H  
ATOM   3339 1HD  LYS A 221     -33.198 -28.543  -3.470  1.00  0.84           H  
ATOM   3340 2HD  LYS A 221     -33.370 -27.256  -4.670  1.00  0.84           H  
ATOM   3341 1HE  LYS A 221     -33.828 -26.818  -1.709  1.00  0.84           H  
ATOM   3342 2HE  LYS A 221     -32.289 -26.510  -2.535  1.00  0.84           H  
ATOM   3343 1HZ  LYS A 221     -33.605 -24.510  -2.332  1.00  0.84           H  
ATOM   3344 2HZ  LYS A 221     -33.424 -24.918  -3.934  1.00  0.84           H  
ATOM   3345 3HZ  LYS A 221     -34.855 -25.204  -3.164  1.00  0.84           H  
ATOM   3346  N   LYS A 222     -37.902 -31.480  -5.597  1.00  0.80           N  
ATOM   3347  CA  LYS A 222     -38.128 -32.550  -6.562  1.00  0.80           C  
ATOM   3348  C   LYS A 222     -38.984 -32.088  -7.730  1.00  0.80           C  
ATOM   3349  O   LYS A 222     -38.615 -32.281  -8.892  1.00  0.80           O  
ATOM   3350  CB  LYS A 222     -38.766 -33.752  -5.852  1.00  0.80           C  
ATOM   3351  CG  LYS A 222     -38.995 -34.996  -6.719  1.00  0.80           C  
ATOM   3352  CD  LYS A 222     -40.431 -35.081  -7.232  1.00  0.80           C  
ATOM   3353  CE  LYS A 222     -41.433 -35.323  -6.103  1.00  0.80           C  
ATOM   3354  NZ  LYS A 222     -42.848 -35.302  -6.607  1.00  0.80           N  
ATOM   3355  H   LYS A 222     -38.188 -31.637  -4.633  1.00  0.80           H  
ATOM   3356  HA  LYS A 222     -37.176 -32.857  -6.967  1.00  0.80           H  
ATOM   3357 1HB  LYS A 222     -38.137 -34.043  -5.009  1.00  0.80           H  
ATOM   3358 2HB  LYS A 222     -39.730 -33.452  -5.440  1.00  0.80           H  
ATOM   3359 1HG  LYS A 222     -38.323 -34.952  -7.574  1.00  0.80           H  
ATOM   3360 2HG  LYS A 222     -38.762 -35.888  -6.143  1.00  0.80           H  
ATOM   3361 1HD  LYS A 222     -40.700 -34.154  -7.741  1.00  0.80           H  
ATOM   3362 2HD  LYS A 222     -40.511 -35.896  -7.948  1.00  0.80           H  
ATOM   3363 1HE  LYS A 222     -41.233 -36.287  -5.641  1.00  0.80           H  
ATOM   3364 2HE  LYS A 222     -41.319 -34.538  -5.355  1.00  0.80           H  
ATOM   3365 1HZ  LYS A 222     -43.491 -35.444  -5.850  1.00  0.80           H  
ATOM   3366 2HZ  LYS A 222     -43.022 -34.374  -7.037  1.00  0.80           H  
ATOM   3367 3HZ  LYS A 222     -42.980 -36.013  -7.300  1.00  0.80           H  
ATOM   3368  N   ASP A 223     -40.095 -31.419  -7.431  1.00  0.76           N  
ATOM   3369  CA  ASP A 223     -40.997 -30.944  -8.469  1.00  0.76           C  
ATOM   3370  C   ASP A 223     -40.378 -29.805  -9.263  1.00  0.76           C  
ATOM   3371  O   ASP A 223     -40.556 -29.722 -10.484  1.00  0.76           O  
ATOM   3372  CB  ASP A 223     -42.320 -30.514  -7.837  1.00  0.76           C  
ATOM   3373  CG  ASP A 223     -43.135 -31.716  -7.360  1.00  0.76           C  
ATOM   3374  OD1 ASP A 223     -42.926 -32.804  -7.872  1.00  0.76           O  
ATOM   3375  OD2 ASP A 223     -43.923 -31.565  -6.471  1.00  0.76           O  
ATOM   3376  H   ASP A 223     -40.325 -31.260  -6.460  1.00  0.76           H  
ATOM   3377  HA  ASP A 223     -41.196 -31.768  -9.155  1.00  0.76           H  
ATOM   3378 1HB  ASP A 223     -42.125 -29.854  -6.990  1.00  0.76           H  
ATOM   3379 2HB  ASP A 223     -42.907 -29.952  -8.564  1.00  0.76           H  
ATOM   3380  N   GLU A 224     -39.615 -28.939  -8.601  1.00  0.73           N  
ATOM   3381  CA  GLU A 224     -38.991 -27.861  -9.348  1.00  0.73           C  
ATOM   3382  C   GLU A 224     -38.004 -28.454 -10.334  1.00  0.73           C  
ATOM   3383  O   GLU A 224     -37.942 -28.055 -11.501  1.00  0.73           O  
ATOM   3384  CB  GLU A 224     -38.255 -26.879  -8.428  1.00  0.73           C  
ATOM   3385  CG  GLU A 224     -39.161 -26.012  -7.545  1.00  0.73           C  
ATOM   3386  CD  GLU A 224     -38.385 -25.066  -6.644  1.00  0.73           C  
ATOM   3387  OE1 GLU A 224     -37.186 -25.182  -6.593  1.00  0.73           O  
ATOM   3388  OE2 GLU A 224     -38.999 -24.238  -6.001  1.00  0.73           O  
ATOM   3389  H   GLU A 224     -39.467 -29.037  -7.605  1.00  0.73           H  
ATOM   3390  HA  GLU A 224     -39.762 -27.328  -9.900  1.00  0.73           H  
ATOM   3391 1HB  GLU A 224     -37.587 -27.440  -7.769  1.00  0.73           H  
ATOM   3392 2HB  GLU A 224     -37.633 -26.215  -9.030  1.00  0.73           H  
ATOM   3393 1HG  GLU A 224     -39.823 -25.431  -8.183  1.00  0.73           H  
ATOM   3394 2HG  GLU A 224     -39.775 -26.670  -6.929  1.00  0.73           H  
ATOM   3395  N   ALA A 225     -37.269 -29.465  -9.880  1.00  0.70           N  
ATOM   3396  CA  ALA A 225     -36.288 -30.086 -10.725  1.00  0.70           C  
ATOM   3397  C   ALA A 225     -36.902 -30.734 -11.944  1.00  0.70           C  
ATOM   3398  O   ALA A 225     -36.423 -30.539 -13.062  1.00  0.70           O  
ATOM   3399  CB  ALA A 225     -35.552 -31.139  -9.949  1.00  0.70           C  
ATOM   3400  H   ALA A 225     -37.356 -29.772  -8.912  1.00  0.70           H  
ATOM   3401  HA  ALA A 225     -35.603 -29.322 -11.044  1.00  0.70           H  
ATOM   3402 1HB  ALA A 225     -34.792 -31.588 -10.577  1.00  0.70           H  
ATOM   3403 2HB  ALA A 225     -35.103 -30.713  -9.080  1.00  0.70           H  
ATOM   3404 3HB  ALA A 225     -36.254 -31.902  -9.635  1.00  0.70           H  
ATOM   3405  N   ILE A 226     -37.995 -31.455 -11.735  1.00  0.69           N  
ATOM   3406  CA  ILE A 226     -38.610 -32.211 -12.810  1.00  0.69           C  
ATOM   3407  C   ILE A 226     -39.646 -31.443 -13.627  1.00  0.69           C  
ATOM   3408  O   ILE A 226     -39.571 -31.414 -14.856  1.00  0.69           O  
ATOM   3409  CB  ILE A 226     -39.223 -33.497 -12.228  1.00  0.69           C  
ATOM   3410  CG1 ILE A 226     -38.095 -34.368 -11.643  1.00  0.69           C  
ATOM   3411  CG2 ILE A 226     -39.979 -34.253 -13.306  1.00  0.69           C  
ATOM   3412  CD1 ILE A 226     -38.594 -35.517 -10.824  1.00  0.69           C  
ATOM   3413  H   ILE A 226     -38.356 -31.550 -10.783  1.00  0.69           H  
ATOM   3414  HA  ILE A 226     -37.821 -32.517 -13.491  1.00  0.69           H  
ATOM   3415  HB  ILE A 226     -39.901 -33.238 -11.410  1.00  0.69           H  
ATOM   3416 1HG1 ILE A 226     -37.488 -34.758 -12.467  1.00  0.69           H  
ATOM   3417 2HG1 ILE A 226     -37.461 -33.749 -11.008  1.00  0.69           H  
ATOM   3418 1HG2 ILE A 226     -40.405 -35.160 -12.886  1.00  0.69           H  
ATOM   3419 2HG2 ILE A 226     -40.779 -33.626 -13.700  1.00  0.69           H  
ATOM   3420 3HG2 ILE A 226     -39.289 -34.514 -14.115  1.00  0.69           H  
ATOM   3421 1HD1 ILE A 226     -37.758 -36.092 -10.444  1.00  0.69           H  
ATOM   3422 2HD1 ILE A 226     -39.180 -35.129  -9.992  1.00  0.69           H  
ATOM   3423 3HD1 ILE A 226     -39.217 -36.157 -11.443  1.00  0.69           H  
ATOM   3424  N   ASN A 227     -40.620 -30.822 -12.977  1.00  0.67           N  
ATOM   3425  CA  ASN A 227     -41.683 -30.172 -13.722  1.00  0.67           C  
ATOM   3426  C   ASN A 227     -41.289 -28.793 -14.241  1.00  0.67           C  
ATOM   3427  O   ASN A 227     -41.642 -28.426 -15.362  1.00  0.67           O  
ATOM   3428  CB  ASN A 227     -42.911 -30.065 -12.854  1.00  0.67           C  
ATOM   3429  CG  ASN A 227     -43.515 -31.410 -12.546  1.00  0.67           C  
ATOM   3430  OD1 ASN A 227     -43.336 -32.394 -13.278  1.00  0.67           O  
ATOM   3431  ND2 ASN A 227     -44.232 -31.469 -11.457  1.00  0.67           N  
ATOM   3432  H   ASN A 227     -40.640 -30.793 -11.963  1.00  0.67           H  
ATOM   3433  HA  ASN A 227     -41.919 -30.789 -14.590  1.00  0.67           H  
ATOM   3434 1HB  ASN A 227     -42.658 -29.564 -11.921  1.00  0.67           H  
ATOM   3435 2HB  ASN A 227     -43.656 -29.450 -13.359  1.00  0.67           H  
ATOM   3436 1HD2 ASN A 227     -44.659 -32.330 -11.179  1.00  0.67           H  
ATOM   3437 2HD2 ASN A 227     -44.357 -30.650 -10.898  1.00  0.67           H  
ATOM   3438  N   ASN A 228     -40.553 -28.024 -13.438  1.00  0.65           N  
ATOM   3439  CA  ASN A 228     -40.209 -26.666 -13.875  1.00  0.65           C  
ATOM   3440  C   ASN A 228     -38.935 -26.601 -14.718  1.00  0.65           C  
ATOM   3441  O   ASN A 228     -38.913 -25.943 -15.760  1.00  0.65           O  
ATOM   3442  CB  ASN A 228     -40.106 -25.718 -12.705  1.00  0.65           C  
ATOM   3443  CG  ASN A 228     -41.437 -25.483 -12.041  1.00  0.65           C  
ATOM   3444  OD1 ASN A 228     -42.501 -25.707 -12.631  1.00  0.65           O  
ATOM   3445  ND2 ASN A 228     -41.399 -25.030 -10.822  1.00  0.65           N  
ATOM   3446  H   ASN A 228     -40.280 -28.382 -12.519  1.00  0.65           H  
ATOM   3447  HA  ASN A 228     -41.018 -26.307 -14.511  1.00  0.65           H  
ATOM   3448 1HB  ASN A 228     -39.404 -26.098 -11.977  1.00  0.65           H  
ATOM   3449 2HB  ASN A 228     -39.717 -24.763 -13.056  1.00  0.65           H  
ATOM   3450 1HD2 ASN A 228     -42.252 -24.861 -10.328  1.00  0.65           H  
ATOM   3451 2HD2 ASN A 228     -40.517 -24.854 -10.386  1.00  0.65           H  
ATOM   3452  N   LEU A 229     -37.876 -27.289 -14.294  1.00  0.63           N  
ATOM   3453  CA  LEU A 229     -36.628 -27.229 -15.052  1.00  0.63           C  
ATOM   3454  C   LEU A 229     -36.597 -28.246 -16.192  1.00  0.63           C  
ATOM   3455  O   LEU A 229     -35.761 -28.155 -17.091  1.00  0.63           O  
ATOM   3456  CB  LEU A 229     -35.417 -27.520 -14.178  1.00  0.63           C  
ATOM   3457  CG  LEU A 229     -35.141 -26.633 -13.029  1.00  0.63           C  
ATOM   3458  CD1 LEU A 229     -33.966 -27.169 -12.332  1.00  0.63           C  
ATOM   3459  CD2 LEU A 229     -34.867 -25.248 -13.483  1.00  0.63           C  
ATOM   3460  H   LEU A 229     -37.920 -27.799 -13.412  1.00  0.63           H  
ATOM   3461  HA  LEU A 229     -36.528 -26.233 -15.475  1.00  0.63           H  
ATOM   3462 1HB  LEU A 229     -35.480 -28.521 -13.815  1.00  0.63           H  
ATOM   3463 2HB  LEU A 229     -34.551 -27.450 -14.819  1.00  0.63           H  
ATOM   3464  HG  LEU A 229     -35.989 -26.645 -12.344  1.00  0.63           H  
ATOM   3465 1HD1 LEU A 229     -33.759 -26.566 -11.497  1.00  0.63           H  
ATOM   3466 2HD1 LEU A 229     -34.128 -28.170 -12.015  1.00  0.63           H  
ATOM   3467 3HD1 LEU A 229     -33.140 -27.150 -12.988  1.00  0.63           H  
ATOM   3468 1HD2 LEU A 229     -34.645 -24.648 -12.616  1.00  0.63           H  
ATOM   3469 2HD2 LEU A 229     -34.010 -25.255 -14.148  1.00  0.63           H  
ATOM   3470 3HD2 LEU A 229     -35.736 -24.851 -14.001  1.00  0.63           H  
ATOM   3471  N   GLY A 230     -37.495 -29.223 -16.148  1.00  0.62           N  
ATOM   3472  CA  GLY A 230     -37.539 -30.281 -17.145  1.00  0.62           C  
ATOM   3473  C   GLY A 230     -36.553 -31.434 -16.903  1.00  0.62           C  
ATOM   3474  O   GLY A 230     -36.225 -32.177 -17.839  1.00  0.62           O  
ATOM   3475  H   GLY A 230     -38.169 -29.243 -15.396  1.00  0.62           H  
ATOM   3476 1HA  GLY A 230     -38.552 -30.685 -17.169  1.00  0.62           H  
ATOM   3477 2HA  GLY A 230     -37.356 -29.848 -18.126  1.00  0.62           H  
ATOM   3478  N   ALA A 231     -36.029 -31.583 -15.684  1.00  0.60           N  
ATOM   3479  CA  ALA A 231     -35.087 -32.671 -15.440  1.00  0.60           C  
ATOM   3480  C   ALA A 231     -35.823 -33.983 -15.664  1.00  0.60           C  
ATOM   3481  O   ALA A 231     -37.046 -34.046 -15.530  1.00  0.60           O  
ATOM   3482  CB  ALA A 231     -34.475 -32.610 -14.049  1.00  0.60           C  
ATOM   3483  H   ALA A 231     -36.302 -30.987 -14.905  1.00  0.60           H  
ATOM   3484  HA  ALA A 231     -34.281 -32.601 -16.171  1.00  0.60           H  
ATOM   3485 1HB  ALA A 231     -33.773 -33.435 -13.925  1.00  0.60           H  
ATOM   3486 2HB  ALA A 231     -33.952 -31.665 -13.921  1.00  0.60           H  
ATOM   3487 3HB  ALA A 231     -35.254 -32.699 -13.305  1.00  0.60           H  
ATOM   3488  N   ASP A 232     -35.079 -35.008 -16.046  1.00  0.60           N  
ATOM   3489  CA  ASP A 232     -35.620 -36.327 -16.330  1.00  0.60           C  
ATOM   3490  C   ASP A 232     -35.821 -37.135 -15.050  1.00  0.60           C  
ATOM   3491  O   ASP A 232     -36.733 -37.960 -14.957  1.00  0.60           O  
ATOM   3492  CB  ASP A 232     -34.665 -37.057 -17.288  1.00  0.60           C  
ATOM   3493  CG  ASP A 232     -34.607 -36.434 -18.719  1.00  0.60           C  
ATOM   3494  OD1 ASP A 232     -35.509 -36.672 -19.497  1.00  0.60           O  
ATOM   3495  OD2 ASP A 232     -33.670 -35.707 -19.014  1.00  0.60           O  
ATOM   3496  H   ASP A 232     -34.076 -34.884 -16.109  1.00  0.60           H  
ATOM   3497  HA  ASP A 232     -36.589 -36.206 -16.815  1.00  0.60           H  
ATOM   3498 1HB  ASP A 232     -33.659 -37.049 -16.859  1.00  0.60           H  
ATOM   3499 2HB  ASP A 232     -34.969 -38.099 -17.372  1.00  0.60           H  
ATOM   3500  N   ALA A 233     -34.971 -36.895 -14.059  1.00  0.61           N  
ATOM   3501  CA  ALA A 233     -35.066 -37.640 -12.803  1.00  0.61           C  
ATOM   3502  C   ALA A 233     -34.500 -36.854 -11.627  1.00  0.61           C  
ATOM   3503  O   ALA A 233     -33.801 -35.849 -11.808  1.00  0.61           O  
ATOM   3504  CB  ALA A 233     -34.358 -38.977 -12.927  1.00  0.61           C  
ATOM   3505  H   ALA A 233     -34.225 -36.218 -14.219  1.00  0.61           H  
ATOM   3506  HA  ALA A 233     -36.122 -37.819 -12.599  1.00  0.61           H  
ATOM   3507 1HB  ALA A 233     -34.463 -39.537 -11.998  1.00  0.61           H  
ATOM   3508 2HB  ALA A 233     -34.799 -39.545 -13.745  1.00  0.61           H  
ATOM   3509 3HB  ALA A 233     -33.304 -38.812 -13.132  1.00  0.61           H  
ATOM   3510  N   PHE A 234     -34.832 -37.310 -10.415  1.00  0.65           N  
ATOM   3511  CA  PHE A 234     -34.339 -36.670  -9.204  1.00  0.65           C  
ATOM   3512  C   PHE A 234     -33.906 -37.735  -8.184  1.00  0.65           C  
ATOM   3513  O   PHE A 234     -34.668 -38.647  -7.859  1.00  0.65           O  
ATOM   3514  CB  PHE A 234     -35.453 -35.784  -8.629  1.00  0.65           C  
ATOM   3515  CG  PHE A 234     -35.110 -34.860  -7.474  1.00  0.65           C  
ATOM   3516  CD1 PHE A 234     -34.595 -33.624  -7.766  1.00  0.65           C  
ATOM   3517  CD2 PHE A 234     -35.341 -35.171  -6.146  1.00  0.65           C  
ATOM   3518  CE1 PHE A 234     -34.312 -32.697  -6.790  1.00  0.65           C  
ATOM   3519  CE2 PHE A 234     -35.057 -34.232  -5.159  1.00  0.65           C  
ATOM   3520  CZ  PHE A 234     -34.554 -33.006  -5.486  1.00  0.65           C  
ATOM   3521  H   PHE A 234     -35.424 -38.124 -10.333  1.00  0.65           H  
ATOM   3522  HA  PHE A 234     -33.483 -36.053  -9.458  1.00  0.65           H  
ATOM   3523 1HB  PHE A 234     -35.831 -35.154  -9.429  1.00  0.65           H  
ATOM   3524 2HB  PHE A 234     -36.275 -36.418  -8.308  1.00  0.65           H  
ATOM   3525  HD1 PHE A 234     -34.431 -33.390  -8.795  1.00  0.65           H  
ATOM   3526  HD2 PHE A 234     -35.756 -36.144  -5.883  1.00  0.65           H  
ATOM   3527  HE1 PHE A 234     -33.915 -31.719  -7.058  1.00  0.65           H  
ATOM   3528  HE2 PHE A 234     -35.241 -34.450  -4.130  1.00  0.65           H  
ATOM   3529  HZ  PHE A 234     -34.354 -32.279  -4.700  1.00  0.65           H  
ATOM   3530  N   LEU A 235     -32.664 -37.615  -7.733  1.00  0.71           N  
ATOM   3531  CA  LEU A 235     -32.014 -38.496  -6.764  1.00  0.71           C  
ATOM   3532  C   LEU A 235     -31.664 -37.733  -5.504  1.00  0.71           C  
ATOM   3533  O   LEU A 235     -31.524 -36.509  -5.530  1.00  0.71           O  
ATOM   3534  CB  LEU A 235     -30.708 -39.092  -7.323  1.00  0.71           C  
ATOM   3535  CG  LEU A 235     -30.775 -39.941  -8.583  1.00  0.71           C  
ATOM   3536  CD1 LEU A 235     -29.325 -40.290  -9.039  1.00  0.71           C  
ATOM   3537  CD2 LEU A 235     -31.550 -41.210  -8.291  1.00  0.71           C  
ATOM   3538  H   LEU A 235     -32.133 -36.821  -8.072  1.00  0.71           H  
ATOM   3539  HA  LEU A 235     -32.700 -39.303  -6.502  1.00  0.71           H  
ATOM   3540 1HB  LEU A 235     -30.049 -38.268  -7.533  1.00  0.71           H  
ATOM   3541 2HB  LEU A 235     -30.247 -39.700  -6.542  1.00  0.71           H  
ATOM   3542  HG  LEU A 235     -31.275 -39.393  -9.363  1.00  0.71           H  
ATOM   3543 1HD1 LEU A 235     -29.366 -40.897  -9.942  1.00  0.71           H  
ATOM   3544 2HD1 LEU A 235     -28.775 -39.377  -9.251  1.00  0.71           H  
ATOM   3545 3HD1 LEU A 235     -28.813 -40.847  -8.251  1.00  0.71           H  
ATOM   3546 1HD2 LEU A 235     -31.603 -41.825  -9.189  1.00  0.71           H  
ATOM   3547 2HD2 LEU A 235     -31.046 -41.769  -7.502  1.00  0.71           H  
ATOM   3548 3HD2 LEU A 235     -32.563 -40.951  -7.966  1.00  0.71           H  
ATOM   3549  N   PHE A 236     -31.494 -38.451  -4.410  1.00  0.78           N  
ATOM   3550  CA  PHE A 236     -31.050 -37.814  -3.185  1.00  0.78           C  
ATOM   3551  C   PHE A 236     -29.645 -38.244  -2.796  1.00  0.78           C  
ATOM   3552  O   PHE A 236     -29.367 -39.431  -2.654  1.00  0.78           O  
ATOM   3553  CB  PHE A 236     -32.007 -38.123  -2.058  1.00  0.78           C  
ATOM   3554  CG  PHE A 236     -33.306 -37.523  -2.227  1.00  0.78           C  
ATOM   3555  CD1 PHE A 236     -34.256 -38.142  -3.000  1.00  0.78           C  
ATOM   3556  CD2 PHE A 236     -33.610 -36.359  -1.595  1.00  0.78           C  
ATOM   3557  CE1 PHE A 236     -35.500 -37.612  -3.146  1.00  0.78           C  
ATOM   3558  CE2 PHE A 236     -34.837 -35.826  -1.724  1.00  0.78           C  
ATOM   3559  CZ  PHE A 236     -35.803 -36.457  -2.507  1.00  0.78           C  
ATOM   3560  H   PHE A 236     -31.657 -39.449  -4.431  1.00  0.78           H  
ATOM   3561  HA  PHE A 236     -31.053 -36.744  -3.345  1.00  0.78           H  
ATOM   3562 1HB  PHE A 236     -32.145 -39.190  -1.985  1.00  0.78           H  
ATOM   3563 2HB  PHE A 236     -31.586 -37.774  -1.114  1.00  0.78           H  
ATOM   3564  HD1 PHE A 236     -33.999 -39.061  -3.500  1.00  0.78           H  
ATOM   3565  HD2 PHE A 236     -32.855 -35.867  -0.976  1.00  0.78           H  
ATOM   3566  HE1 PHE A 236     -36.244 -38.116  -3.767  1.00  0.78           H  
ATOM   3567  HE2 PHE A 236     -35.049 -34.917  -1.213  1.00  0.78           H  
ATOM   3568  HZ  PHE A 236     -36.795 -36.037  -2.620  1.00  0.78           H  
ATOM   3569  N   SER A 237     -28.784 -37.265  -2.553  1.00  0.85           N  
ATOM   3570  CA  SER A 237     -27.384 -37.468  -2.187  1.00  0.85           C  
ATOM   3571  C   SER A 237     -27.240 -38.127  -0.819  1.00  0.85           C  
ATOM   3572  O   SER A 237     -26.172 -38.615  -0.452  1.00  0.85           O  
ATOM   3573  CB  SER A 237     -26.663 -36.150  -2.154  1.00  0.85           C  
ATOM   3574  OG  SER A 237     -27.059 -35.387  -1.062  1.00  0.85           O  
ATOM   3575  H   SER A 237     -29.122 -36.319  -2.656  1.00  0.85           H  
ATOM   3576  HA  SER A 237     -26.925 -38.101  -2.938  1.00  0.85           H  
ATOM   3577 1HB  SER A 237     -25.604 -36.323  -2.125  1.00  0.85           H  
ATOM   3578 2HB  SER A 237     -26.879 -35.604  -3.050  1.00  0.85           H  
ATOM   3579  HG  SER A 237     -26.528 -35.704  -0.325  1.00  0.85           H  
ATOM   3580  N   ARG A 238     -28.318 -38.082  -0.045  1.00  0.90           N  
ATOM   3581  CA  ARG A 238     -28.384 -38.663   1.284  1.00  0.90           C  
ATOM   3582  C   ARG A 238     -29.042 -40.046   1.294  1.00  0.90           C  
ATOM   3583  O   ARG A 238     -29.240 -40.628   2.362  1.00  0.90           O  
ATOM   3584  CB  ARG A 238     -29.143 -37.735   2.220  1.00  0.90           C  
ATOM   3585  CG  ARG A 238     -28.459 -36.401   2.475  1.00  0.90           C  
ATOM   3586  CD  ARG A 238     -29.250 -35.526   3.386  1.00  0.90           C  
ATOM   3587  NE  ARG A 238     -28.567 -34.269   3.654  1.00  0.90           N  
ATOM   3588  CZ  ARG A 238     -29.058 -33.276   4.422  1.00  0.90           C  
ATOM   3589  NH1 ARG A 238     -30.234 -33.404   4.994  1.00  0.90           N  
ATOM   3590  NH2 ARG A 238     -28.356 -32.170   4.594  1.00  0.90           N  
ATOM   3591  H   ARG A 238     -29.136 -37.627  -0.421  1.00  0.90           H  
ATOM   3592  HA  ARG A 238     -27.366 -38.769   1.660  1.00  0.90           H  
ATOM   3593 1HB  ARG A 238     -30.127 -37.526   1.799  1.00  0.90           H  
ATOM   3594 2HB  ARG A 238     -29.292 -38.226   3.182  1.00  0.90           H  
ATOM   3595 1HG  ARG A 238     -27.481 -36.574   2.923  1.00  0.90           H  
ATOM   3596 2HG  ARG A 238     -28.335 -35.883   1.526  1.00  0.90           H  
ATOM   3597 1HD  ARG A 238     -30.211 -35.296   2.919  1.00  0.90           H  
ATOM   3598 2HD  ARG A 238     -29.417 -36.035   4.334  1.00  0.90           H  
ATOM   3599  HE  ARG A 238     -27.659 -34.128   3.230  1.00  0.90           H  
ATOM   3600 1HH1 ARG A 238     -30.773 -34.249   4.861  1.00  0.90           H  
ATOM   3601 2HH1 ARG A 238     -30.603 -32.657   5.564  1.00  0.90           H  
ATOM   3602 1HH2 ARG A 238     -27.452 -32.071   4.151  1.00  0.90           H  
ATOM   3603 2HH2 ARG A 238     -28.722 -31.424   5.165  1.00  0.90           H  
ATOM   3604  N   ASP A 239     -29.409 -40.567   0.119  1.00  0.93           N  
ATOM   3605  CA  ASP A 239     -30.055 -41.873   0.050  1.00  0.93           C  
ATOM   3606  C   ASP A 239     -29.271 -42.867  -0.789  1.00  0.93           C  
ATOM   3607  O   ASP A 239     -29.373 -42.899  -2.021  1.00  0.93           O  
ATOM   3608  CB  ASP A 239     -31.493 -41.738  -0.459  1.00  0.93           C  
ATOM   3609  CG  ASP A 239     -32.284 -43.078  -0.585  1.00  0.93           C  
ATOM   3610  OD1 ASP A 239     -31.673 -44.124  -0.713  1.00  0.93           O  
ATOM   3611  OD2 ASP A 239     -33.502 -43.039  -0.599  1.00  0.93           O  
ATOM   3612  H   ASP A 239     -29.236 -40.066  -0.751  1.00  0.93           H  
ATOM   3613  HA  ASP A 239     -30.109 -42.279   1.060  1.00  0.93           H  
ATOM   3614 1HB  ASP A 239     -32.047 -41.062   0.198  1.00  0.93           H  
ATOM   3615 2HB  ASP A 239     -31.463 -41.281  -1.445  1.00  0.93           H  
ATOM   3616  N   ASP A 240     -28.535 -43.734  -0.091  1.00  0.94           N  
ATOM   3617  CA  ASP A 240     -27.703 -44.746  -0.720  1.00  0.94           C  
ATOM   3618  C   ASP A 240     -28.489 -45.725  -1.582  1.00  0.94           C  
ATOM   3619  O   ASP A 240     -27.924 -46.329  -2.481  1.00  0.94           O  
ATOM   3620  CB  ASP A 240     -26.924 -45.554   0.325  1.00  0.94           C  
ATOM   3621  CG  ASP A 240     -25.746 -44.816   0.975  1.00  0.94           C  
ATOM   3622  OD1 ASP A 240     -25.354 -43.788   0.485  1.00  0.94           O  
ATOM   3623  OD2 ASP A 240     -25.244 -45.311   1.957  1.00  0.94           O  
ATOM   3624  H   ASP A 240     -28.536 -43.658   0.917  1.00  0.94           H  
ATOM   3625  HA  ASP A 240     -26.986 -44.245  -1.362  1.00  0.94           H  
ATOM   3626 1HB  ASP A 240     -27.611 -45.868   1.112  1.00  0.94           H  
ATOM   3627 2HB  ASP A 240     -26.545 -46.460  -0.143  1.00  0.94           H  
ATOM   3628  N   LYS A 241     -29.776 -45.930  -1.324  1.00  0.92           N  
ATOM   3629  CA  LYS A 241     -30.492 -46.907  -2.130  1.00  0.92           C  
ATOM   3630  C   LYS A 241     -30.738 -46.301  -3.495  1.00  0.92           C  
ATOM   3631  O   LYS A 241     -30.467 -46.920  -4.534  1.00  0.92           O  
ATOM   3632  CB  LYS A 241     -31.811 -47.313  -1.470  1.00  0.92           C  
ATOM   3633  CG  LYS A 241     -32.604 -48.372  -2.233  1.00  0.92           C  
ATOM   3634  CD  LYS A 241     -33.853 -48.792  -1.461  1.00  0.92           C  
ATOM   3635  CE  LYS A 241     -34.657 -49.839  -2.222  1.00  0.92           C  
ATOM   3636  NZ  LYS A 241     -35.875 -50.254  -1.472  1.00  0.92           N  
ATOM   3637  H   LYS A 241     -30.287 -45.361  -0.647  1.00  0.92           H  
ATOM   3638  HA  LYS A 241     -29.871 -47.793  -2.253  1.00  0.92           H  
ATOM   3639 1HB  LYS A 241     -31.617 -47.687  -0.468  1.00  0.92           H  
ATOM   3640 2HB  LYS A 241     -32.448 -46.430  -1.369  1.00  0.92           H  
ATOM   3641 1HG  LYS A 241     -32.903 -47.963  -3.199  1.00  0.92           H  
ATOM   3642 2HG  LYS A 241     -31.977 -49.245  -2.404  1.00  0.92           H  
ATOM   3643 1HD  LYS A 241     -33.561 -49.202  -0.494  1.00  0.92           H  
ATOM   3644 2HD  LYS A 241     -34.479 -47.914  -1.290  1.00  0.92           H  
ATOM   3645 1HE  LYS A 241     -34.958 -49.427  -3.185  1.00  0.92           H  
ATOM   3646 2HE  LYS A 241     -34.032 -50.715  -2.393  1.00  0.92           H  
ATOM   3647 1HZ  LYS A 241     -36.382 -50.946  -2.005  1.00  0.92           H  
ATOM   3648 2HZ  LYS A 241     -35.604 -50.647  -0.581  1.00  0.92           H  
ATOM   3649 3HZ  LYS A 241     -36.467 -49.450  -1.318  1.00  0.92           H  
ATOM   3650  N   GLN A 242     -31.214 -45.059  -3.494  1.00  0.89           N  
ATOM   3651  CA  GLN A 242     -31.488 -44.391  -4.760  1.00  0.89           C  
ATOM   3652  C   GLN A 242     -30.201 -44.169  -5.539  1.00  0.89           C  
ATOM   3653  O   GLN A 242     -30.171 -44.318  -6.760  1.00  0.89           O  
ATOM   3654  CB  GLN A 242     -32.201 -43.059  -4.551  1.00  0.89           C  
ATOM   3655  CG  GLN A 242     -33.616 -43.206  -4.048  1.00  0.89           C  
ATOM   3656  CD  GLN A 242     -34.300 -41.878  -3.837  1.00  0.89           C  
ATOM   3657  OE1 GLN A 242     -34.427 -41.100  -4.789  1.00  0.89           O  
ATOM   3658  NE2 GLN A 242     -34.736 -41.600  -2.615  1.00  0.89           N  
ATOM   3659  H   GLN A 242     -31.394 -44.602  -2.588  1.00  0.89           H  
ATOM   3660  HA  GLN A 242     -32.134 -45.035  -5.356  1.00  0.89           H  
ATOM   3661 1HB  GLN A 242     -31.644 -42.472  -3.814  1.00  0.89           H  
ATOM   3662 2HB  GLN A 242     -32.217 -42.496  -5.477  1.00  0.89           H  
ATOM   3663 1HG  GLN A 242     -34.190 -43.776  -4.775  1.00  0.89           H  
ATOM   3664 2HG  GLN A 242     -33.593 -43.739  -3.094  1.00  0.89           H  
ATOM   3665 1HE2 GLN A 242     -35.198 -40.739  -2.421  1.00  0.89           H  
ATOM   3666 2HE2 GLN A 242     -34.571 -42.263  -1.851  1.00  0.89           H  
ATOM   3667  N   MET A 243     -29.116 -43.827  -4.839  1.00  0.86           N  
ATOM   3668  CA  MET A 243     -27.863 -43.643  -5.547  1.00  0.86           C  
ATOM   3669  C   MET A 243     -27.302 -44.965  -6.054  1.00  0.86           C  
ATOM   3670  O   MET A 243     -26.838 -45.028  -7.187  1.00  0.86           O  
ATOM   3671  CB  MET A 243     -26.843 -42.917  -4.691  1.00  0.86           C  
ATOM   3672  CG  MET A 243     -27.153 -41.469  -4.467  1.00  0.86           C  
ATOM   3673  SD  MET A 243     -25.803 -40.629  -3.675  1.00  0.86           S  
ATOM   3674  CE  MET A 243     -25.994 -41.297  -2.025  1.00  0.86           C  
ATOM   3675  H   MET A 243     -29.170 -43.683  -3.827  1.00  0.86           H  
ATOM   3676  HA  MET A 243     -28.061 -43.020  -6.418  1.00  0.86           H  
ATOM   3677 1HB  MET A 243     -26.788 -43.399  -3.716  1.00  0.86           H  
ATOM   3678 2HB  MET A 243     -25.858 -42.987  -5.153  1.00  0.86           H  
ATOM   3679 1HG  MET A 243     -27.369 -40.978  -5.415  1.00  0.86           H  
ATOM   3680 2HG  MET A 243     -28.038 -41.384  -3.824  1.00  0.86           H  
ATOM   3681 1HE  MET A 243     -25.231 -40.878  -1.369  1.00  0.86           H  
ATOM   3682 2HE  MET A 243     -26.983 -41.043  -1.642  1.00  0.86           H  
ATOM   3683 3HE  MET A 243     -25.884 -42.374  -2.054  1.00  0.86           H  
ATOM   3684  N   ARG A 244     -27.401 -46.051  -5.273  1.00  0.83           N  
ATOM   3685  CA  ARG A 244     -26.870 -47.330  -5.738  1.00  0.83           C  
ATOM   3686  C   ARG A 244     -27.585 -47.795  -6.995  1.00  0.83           C  
ATOM   3687  O   ARG A 244     -26.967 -48.319  -7.925  1.00  0.83           O  
ATOM   3688  CB  ARG A 244     -26.932 -48.388  -4.656  1.00  0.83           C  
ATOM   3689  CG  ARG A 244     -25.896 -48.202  -3.543  1.00  0.83           C  
ATOM   3690  CD  ARG A 244     -26.113 -49.135  -2.413  1.00  0.83           C  
ATOM   3691  NE  ARG A 244     -25.198 -48.863  -1.314  1.00  0.83           N  
ATOM   3692  CZ  ARG A 244     -25.225 -49.481  -0.118  1.00  0.83           C  
ATOM   3693  NH1 ARG A 244     -26.109 -50.427   0.117  1.00  0.83           N  
ATOM   3694  NH2 ARG A 244     -24.362 -49.133   0.820  1.00  0.83           N  
ATOM   3695  H   ARG A 244     -27.798 -46.003  -4.337  1.00  0.83           H  
ATOM   3696  HA  ARG A 244     -25.831 -47.186  -5.952  1.00  0.83           H  
ATOM   3697 1HB  ARG A 244     -27.922 -48.374  -4.195  1.00  0.83           H  
ATOM   3698 2HB  ARG A 244     -26.784 -49.372  -5.095  1.00  0.83           H  
ATOM   3699 1HG  ARG A 244     -24.920 -48.440  -3.959  1.00  0.83           H  
ATOM   3700 2HG  ARG A 244     -25.866 -47.183  -3.188  1.00  0.83           H  
ATOM   3701 1HD  ARG A 244     -27.134 -49.019  -2.045  1.00  0.83           H  
ATOM   3702 2HD  ARG A 244     -25.957 -50.160  -2.745  1.00  0.83           H  
ATOM   3703  HE  ARG A 244     -24.505 -48.137  -1.450  1.00  0.83           H  
ATOM   3704 1HH1 ARG A 244     -26.770 -50.689  -0.602  1.00  0.83           H  
ATOM   3705 2HH1 ARG A 244     -26.129 -50.889   1.015  1.00  0.83           H  
ATOM   3706 1HH2 ARG A 244     -23.690 -48.397   0.643  1.00  0.83           H  
ATOM   3707 2HH2 ARG A 244     -24.382 -49.591   1.719  1.00  0.83           H  
ATOM   3708  N   ALA A 245     -28.881 -47.517  -7.066  1.00  0.80           N  
ATOM   3709  CA  ALA A 245     -29.704 -47.850  -8.219  1.00  0.80           C  
ATOM   3710  C   ALA A 245     -29.197 -47.170  -9.498  1.00  0.80           C  
ATOM   3711  O   ALA A 245     -29.497 -47.616 -10.607  1.00  0.80           O  
ATOM   3712  CB  ALA A 245     -31.141 -47.434  -7.960  1.00  0.80           C  
ATOM   3713  H   ALA A 245     -29.340 -47.090  -6.259  1.00  0.80           H  
ATOM   3714  HA  ALA A 245     -29.658 -48.928  -8.364  1.00  0.80           H  
ATOM   3715 1HB  ALA A 245     -31.759 -47.709  -8.810  1.00  0.80           H  
ATOM   3716 2HB  ALA A 245     -31.506 -47.932  -7.062  1.00  0.80           H  
ATOM   3717 3HB  ALA A 245     -31.179 -46.358  -7.817  1.00  0.80           H  
ATOM   3718  N   ALA A 246     -28.499 -46.043  -9.333  1.00  0.76           N  
ATOM   3719  CA  ALA A 246     -27.989 -45.224 -10.413  1.00  0.76           C  
ATOM   3720  C   ALA A 246     -26.469 -45.392 -10.625  1.00  0.76           C  
ATOM   3721  O   ALA A 246     -25.859 -44.623 -11.375  1.00  0.76           O  
ATOM   3722  CB  ALA A 246     -28.343 -43.772 -10.120  1.00  0.76           C  
ATOM   3723  H   ALA A 246     -28.254 -45.744  -8.394  1.00  0.76           H  
ATOM   3724  HA  ALA A 246     -28.482 -45.530 -11.333  1.00  0.76           H  
ATOM   3725 1HB  ALA A 246     -28.002 -43.135 -10.933  1.00  0.76           H  
ATOM   3726 2HB  ALA A 246     -29.424 -43.681 -10.014  1.00  0.76           H  
ATOM   3727 3HB  ALA A 246     -27.878 -43.476  -9.194  1.00  0.76           H  
ATOM   3728  N   ILE A 247     -25.836 -46.393 -10.008  1.00  0.72           N  
ATOM   3729  CA  ILE A 247     -24.392 -46.569 -10.235  1.00  0.72           C  
ATOM   3730  C   ILE A 247     -24.026 -46.939 -11.661  1.00  0.72           C  
ATOM   3731  O   ILE A 247     -24.651 -47.802 -12.280  1.00  0.72           O  
ATOM   3732  CB  ILE A 247     -23.764 -47.553  -9.242  1.00  0.72           C  
ATOM   3733  CG1 ILE A 247     -23.768 -46.919  -7.891  1.00  0.72           C  
ATOM   3734  CG2 ILE A 247     -22.379 -48.002  -9.654  1.00  0.72           C  
ATOM   3735  CD1 ILE A 247     -23.361 -47.855  -6.779  1.00  0.72           C  
ATOM   3736  H   ILE A 247     -26.334 -47.028  -9.379  1.00  0.72           H  
ATOM   3737  HA  ILE A 247     -23.917 -45.625 -10.025  1.00  0.72           H  
ATOM   3738  HB  ILE A 247     -24.410 -48.428  -9.175  1.00  0.72           H  
ATOM   3739 1HG1 ILE A 247     -23.085 -46.076  -7.907  1.00  0.72           H  
ATOM   3740 2HG1 ILE A 247     -24.755 -46.531  -7.715  1.00  0.72           H  
ATOM   3741 1HG2 ILE A 247     -21.997 -48.708  -8.922  1.00  0.72           H  
ATOM   3742 2HG2 ILE A 247     -22.429 -48.486 -10.627  1.00  0.72           H  
ATOM   3743 3HG2 ILE A 247     -21.719 -47.160  -9.708  1.00  0.72           H  
ATOM   3744 1HD1 ILE A 247     -23.382 -47.322  -5.829  1.00  0.72           H  
ATOM   3745 2HD1 ILE A 247     -24.054 -48.699  -6.745  1.00  0.72           H  
ATOM   3746 3HD1 ILE A 247     -22.352 -48.219  -6.965  1.00  0.72           H  
ATOM   3747  N   GLY A 248     -23.020 -46.239 -12.198  1.00  0.68           N  
ATOM   3748  CA  GLY A 248     -22.569 -46.471 -13.565  1.00  0.68           C  
ATOM   3749  C   GLY A 248     -23.546 -45.963 -14.632  1.00  0.68           C  
ATOM   3750  O   GLY A 248     -23.625 -46.546 -15.718  1.00  0.68           O  
ATOM   3751  H   GLY A 248     -22.517 -45.561 -11.621  1.00  0.68           H  
ATOM   3752 1HA  GLY A 248     -21.605 -45.987 -13.700  1.00  0.68           H  
ATOM   3753 2HA  GLY A 248     -22.405 -47.537 -13.706  1.00  0.68           H  
ATOM   3754  N   THR A 249     -24.313 -44.910 -14.332  1.00  0.65           N  
ATOM   3755  CA  THR A 249     -25.304 -44.438 -15.297  1.00  0.65           C  
ATOM   3756  C   THR A 249     -25.016 -43.083 -15.924  1.00  0.65           C  
ATOM   3757  O   THR A 249     -25.649 -42.744 -16.924  1.00  0.65           O  
ATOM   3758  CB  THR A 249     -26.713 -44.373 -14.683  1.00  0.65           C  
ATOM   3759  OG1 THR A 249     -26.735 -43.451 -13.595  1.00  0.65           O  
ATOM   3760  CG2 THR A 249     -27.132 -45.746 -14.193  1.00  0.65           C  
ATOM   3761  H   THR A 249     -24.186 -44.433 -13.437  1.00  0.65           H  
ATOM   3762  HA  THR A 249     -25.345 -45.160 -16.108  1.00  0.65           H  
ATOM   3763  HB  THR A 249     -27.415 -44.030 -15.441  1.00  0.65           H  
ATOM   3764  HG1 THR A 249     -26.321 -43.859 -12.813  1.00  0.65           H  
ATOM   3765 1HG2 THR A 249     -28.131 -45.693 -13.768  1.00  0.65           H  
ATOM   3766 2HG2 THR A 249     -27.128 -46.446 -15.027  1.00  0.65           H  
ATOM   3767 3HG2 THR A 249     -26.436 -46.092 -13.437  1.00  0.65           H  
ATOM   3768  N   PHE A 250     -24.094 -42.306 -15.363  1.00  0.63           N  
ATOM   3769  CA  PHE A 250     -23.853 -40.952 -15.870  1.00  0.63           C  
ATOM   3770  C   PHE A 250     -22.603 -40.832 -16.720  1.00  0.63           C  
ATOM   3771  O   PHE A 250     -21.600 -41.502 -16.489  1.00  0.63           O  
ATOM   3772  CB  PHE A 250     -23.721 -39.980 -14.709  1.00  0.63           C  
ATOM   3773  CG  PHE A 250     -24.926 -39.749 -13.960  1.00  0.63           C  
ATOM   3774  CD1 PHE A 250     -25.315 -40.592 -12.953  1.00  0.63           C  
ATOM   3775  CD2 PHE A 250     -25.656 -38.685 -14.225  1.00  0.63           C  
ATOM   3776  CE1 PHE A 250     -26.435 -40.346 -12.210  1.00  0.63           C  
ATOM   3777  CE2 PHE A 250     -26.770 -38.422 -13.508  1.00  0.63           C  
ATOM   3778  CZ  PHE A 250     -27.167 -39.253 -12.482  1.00  0.63           C  
ATOM   3779  H   PHE A 250     -23.599 -42.635 -14.534  1.00  0.63           H  
ATOM   3780  HA  PHE A 250     -24.704 -40.650 -16.480  1.00  0.63           H  
ATOM   3781 1HB  PHE A 250     -22.993 -40.359 -14.014  1.00  0.63           H  
ATOM   3782 2HB  PHE A 250     -23.358 -39.018 -15.077  1.00  0.63           H  
ATOM   3783  HD1 PHE A 250     -24.724 -41.463 -12.749  1.00  0.63           H  
ATOM   3784  HD2 PHE A 250     -25.335 -38.032 -15.031  1.00  0.63           H  
ATOM   3785  HE1 PHE A 250     -26.729 -41.023 -11.415  1.00  0.63           H  
ATOM   3786  HE2 PHE A 250     -27.334 -37.551 -13.761  1.00  0.63           H  
ATOM   3787  HZ  PHE A 250     -28.056 -39.042 -11.906  1.00  0.63           H  
ATOM   3788  N   ASP A 251     -22.632 -39.939 -17.695  1.00  0.62           N  
ATOM   3789  CA  ASP A 251     -21.433 -39.680 -18.471  1.00  0.62           C  
ATOM   3790  C   ASP A 251     -20.685 -38.570 -17.752  1.00  0.62           C  
ATOM   3791  O   ASP A 251     -19.447 -38.522 -17.742  1.00  0.62           O  
ATOM   3792  CB  ASP A 251     -21.799 -39.264 -19.882  1.00  0.62           C  
ATOM   3793  CG  ASP A 251     -22.547 -40.366 -20.645  1.00  0.62           C  
ATOM   3794  OD1 ASP A 251     -22.035 -41.466 -20.746  1.00  0.62           O  
ATOM   3795  OD2 ASP A 251     -23.656 -40.116 -21.100  1.00  0.62           O  
ATOM   3796  H   ASP A 251     -23.474 -39.398 -17.882  1.00  0.62           H  
ATOM   3797  HA  ASP A 251     -20.809 -40.573 -18.500  1.00  0.62           H  
ATOM   3798 1HB  ASP A 251     -22.440 -38.407 -19.799  1.00  0.62           H  
ATOM   3799 2HB  ASP A 251     -20.910 -38.967 -20.435  1.00  0.62           H  
ATOM   3800  N   ALA A 252     -21.458 -37.699 -17.112  1.00  0.62           N  
ATOM   3801  CA  ALA A 252     -20.864 -36.612 -16.367  1.00  0.62           C  
ATOM   3802  C   ALA A 252     -21.758 -36.123 -15.253  1.00  0.62           C  
ATOM   3803  O   ALA A 252     -22.980 -36.250 -15.311  1.00  0.62           O  
ATOM   3804  CB  ALA A 252     -20.546 -35.458 -17.275  1.00  0.62           C  
ATOM   3805  H   ALA A 252     -22.472 -37.786 -17.188  1.00  0.62           H  
ATOM   3806  HA  ALA A 252     -19.949 -36.984 -15.925  1.00  0.62           H  
ATOM   3807 1HB  ALA A 252     -20.067 -34.666 -16.696  1.00  0.62           H  
ATOM   3808 2HB  ALA A 252     -19.874 -35.803 -18.046  1.00  0.62           H  
ATOM   3809 3HB  ALA A 252     -21.467 -35.089 -17.712  1.00  0.62           H  
ATOM   3810  N   ILE A 253     -21.128 -35.576 -14.236  1.00  0.64           N  
ATOM   3811  CA  ILE A 253     -21.820 -34.923 -13.142  1.00  0.64           C  
ATOM   3812  C   ILE A 253     -21.239 -33.543 -12.859  1.00  0.64           C  
ATOM   3813  O   ILE A 253     -20.026 -33.390 -12.742  1.00  0.64           O  
ATOM   3814  CB  ILE A 253     -21.846 -35.808 -11.875  1.00  0.64           C  
ATOM   3815  CG1 ILE A 253     -22.634 -37.111 -12.140  1.00  0.64           C  
ATOM   3816  CG2 ILE A 253     -22.447 -35.051 -10.703  1.00  0.64           C  
ATOM   3817  CD1 ILE A 253     -22.586 -38.090 -11.022  1.00  0.64           C  
ATOM   3818  H   ILE A 253     -20.105 -35.580 -14.257  1.00  0.64           H  
ATOM   3819  HA  ILE A 253     -22.854 -34.778 -13.441  1.00  0.64           H  
ATOM   3820  HB  ILE A 253     -20.840 -36.108 -11.651  1.00  0.64           H  
ATOM   3821 1HG1 ILE A 253     -23.667 -36.863 -12.331  1.00  0.64           H  
ATOM   3822 2HG1 ILE A 253     -22.237 -37.605 -13.004  1.00  0.64           H  
ATOM   3823 1HG2 ILE A 253     -22.442 -35.686  -9.822  1.00  0.64           H  
ATOM   3824 2HG2 ILE A 253     -21.866 -34.152 -10.501  1.00  0.64           H  
ATOM   3825 3HG2 ILE A 253     -23.474 -34.770 -10.945  1.00  0.64           H  
ATOM   3826 1HD1 ILE A 253     -23.165 -38.964 -11.304  1.00  0.64           H  
ATOM   3827 2HD1 ILE A 253     -21.556 -38.379 -10.836  1.00  0.64           H  
ATOM   3828 3HD1 ILE A 253     -23.009 -37.649 -10.121  1.00  0.64           H  
ATOM   3829  N   ILE A 254     -22.104 -32.542 -12.791  1.00  0.68           N  
ATOM   3830  CA  ILE A 254     -21.708 -31.174 -12.504  1.00  0.68           C  
ATOM   3831  C   ILE A 254     -22.041 -30.858 -11.042  1.00  0.68           C  
ATOM   3832  O   ILE A 254     -23.213 -30.848 -10.659  1.00  0.68           O  
ATOM   3833  CB  ILE A 254     -22.459 -30.192 -13.424  1.00  0.68           C  
ATOM   3834  CG1 ILE A 254     -22.304 -30.570 -14.921  1.00  0.68           C  
ATOM   3835  CG2 ILE A 254     -21.954 -28.812 -13.194  1.00  0.68           C  
ATOM   3836  CD1 ILE A 254     -20.897 -30.604 -15.431  1.00  0.68           C  
ATOM   3837  H   ILE A 254     -23.085 -32.745 -12.928  1.00  0.68           H  
ATOM   3838  HA  ILE A 254     -20.634 -31.067 -12.647  1.00  0.68           H  
ATOM   3839  HB  ILE A 254     -23.526 -30.228 -13.190  1.00  0.68           H  
ATOM   3840 1HG1 ILE A 254     -22.745 -31.555 -15.070  1.00  0.68           H  
ATOM   3841 2HG1 ILE A 254     -22.863 -29.845 -15.518  1.00  0.68           H  
ATOM   3842 1HG2 ILE A 254     -22.497 -28.106 -13.822  1.00  0.68           H  
ATOM   3843 2HG2 ILE A 254     -22.105 -28.567 -12.153  1.00  0.68           H  
ATOM   3844 3HG2 ILE A 254     -20.888 -28.769 -13.431  1.00  0.68           H  
ATOM   3845 1HD1 ILE A 254     -20.903 -30.875 -16.480  1.00  0.68           H  
ATOM   3846 2HD1 ILE A 254     -20.435 -29.622 -15.313  1.00  0.68           H  
ATOM   3847 3HD1 ILE A 254     -20.343 -31.346 -14.870  1.00  0.68           H  
ATOM   3848  N   ASP A 255     -21.016 -30.638 -10.233  1.00  0.76           N  
ATOM   3849  CA  ASP A 255     -21.167 -30.378  -8.807  1.00  0.76           C  
ATOM   3850  C   ASP A 255     -21.199 -28.887  -8.522  1.00  0.76           C  
ATOM   3851  O   ASP A 255     -20.195 -28.181  -8.706  1.00  0.76           O  
ATOM   3852  CB  ASP A 255     -20.079 -31.074  -7.994  1.00  0.76           C  
ATOM   3853  CG  ASP A 255     -20.237 -30.914  -6.479  1.00  0.76           C  
ATOM   3854  OD1 ASP A 255     -21.020 -30.089  -6.018  1.00  0.76           O  
ATOM   3855  OD2 ASP A 255     -19.549 -31.634  -5.791  1.00  0.76           O  
ATOM   3856  H   ASP A 255     -20.084 -30.653 -10.629  1.00  0.76           H  
ATOM   3857  HA  ASP A 255     -22.118 -30.785  -8.499  1.00  0.76           H  
ATOM   3858 1HB  ASP A 255     -20.082 -32.141  -8.233  1.00  0.76           H  
ATOM   3859 2HB  ASP A 255     -19.108 -30.690  -8.288  1.00  0.76           H  
ATOM   3860  N   THR A 256     -22.385 -28.396  -8.168  1.00  0.85           N  
ATOM   3861  CA  THR A 256     -22.627 -26.977  -8.046  1.00  0.85           C  
ATOM   3862  C   THR A 256     -22.706 -26.534  -6.589  1.00  0.85           C  
ATOM   3863  O   THR A 256     -23.058 -25.387  -6.300  1.00  0.85           O  
ATOM   3864  CB  THR A 256     -23.931 -26.620  -8.783  1.00  0.85           C  
ATOM   3865  OG1 THR A 256     -25.028 -27.274  -8.167  1.00  0.85           O  
ATOM   3866  CG2 THR A 256     -23.857 -27.094 -10.234  1.00  0.85           C  
ATOM   3867  H   THR A 256     -23.168 -29.025  -7.964  1.00  0.85           H  
ATOM   3868  HA  THR A 256     -21.805 -26.442  -8.504  1.00  0.85           H  
ATOM   3869  HB  THR A 256     -24.089 -25.562  -8.755  1.00  0.85           H  
ATOM   3870  HG1 THR A 256     -24.738 -28.115  -7.750  1.00  0.85           H  
ATOM   3871 1HG2 THR A 256     -24.753 -26.856 -10.753  1.00  0.85           H  
ATOM   3872 2HG2 THR A 256     -23.056 -26.616 -10.721  1.00  0.85           H  
ATOM   3873 3HG2 THR A 256     -23.709 -28.172 -10.253  1.00  0.85           H  
ATOM   3874  N   LEU A 257     -22.392 -27.442  -5.665  1.00  0.95           N  
ATOM   3875  CA  LEU A 257     -22.506 -27.130  -4.245  1.00  0.95           C  
ATOM   3876  C   LEU A 257     -21.531 -26.058  -3.747  1.00  0.95           C  
ATOM   3877  O   LEU A 257     -20.352 -26.028  -4.090  1.00  0.95           O  
ATOM   3878  CB  LEU A 257     -22.316 -28.407  -3.426  1.00  0.95           C  
ATOM   3879  CG  LEU A 257     -23.401 -29.451  -3.542  1.00  0.95           C  
ATOM   3880  CD1 LEU A 257     -22.967 -30.680  -2.810  1.00  0.95           C  
ATOM   3881  CD2 LEU A 257     -24.668 -28.914  -2.939  1.00  0.95           C  
ATOM   3882  H   LEU A 257     -22.054 -28.377  -5.947  1.00  0.95           H  
ATOM   3883  HA  LEU A 257     -23.518 -26.768  -4.073  1.00  0.95           H  
ATOM   3884 1HB  LEU A 257     -21.387 -28.882  -3.753  1.00  0.95           H  
ATOM   3885 2HB  LEU A 257     -22.206 -28.148  -2.386  1.00  0.95           H  
ATOM   3886  HG  LEU A 257     -23.558 -29.704  -4.595  1.00  0.95           H  
ATOM   3887 1HD1 LEU A 257     -23.736 -31.444  -2.880  1.00  0.95           H  
ATOM   3888 2HD1 LEU A 257     -22.039 -31.053  -3.260  1.00  0.95           H  
ATOM   3889 3HD1 LEU A 257     -22.797 -30.429  -1.767  1.00  0.95           H  
ATOM   3890 1HD2 LEU A 257     -25.450 -29.670  -3.014  1.00  0.95           H  
ATOM   3891 2HD2 LEU A 257     -24.495 -28.671  -1.892  1.00  0.95           H  
ATOM   3892 3HD2 LEU A 257     -24.968 -28.016  -3.476  1.00  0.95           H  
ATOM   3893  N   ALA A 258     -22.018 -25.207  -2.854  1.00  1.04           N  
ATOM   3894  CA  ALA A 258     -21.201 -24.185  -2.191  1.00  1.04           C  
ATOM   3895  C   ALA A 258     -20.523 -24.744  -0.944  1.00  1.04           C  
ATOM   3896  O   ALA A 258     -19.894 -24.011  -0.188  1.00  1.04           O  
ATOM   3897  CB  ALA A 258     -22.044 -22.990  -1.811  1.00  1.04           C  
ATOM   3898  H   ALA A 258     -23.001 -25.261  -2.623  1.00  1.04           H  
ATOM   3899  HA  ALA A 258     -20.427 -23.864  -2.882  1.00  1.04           H  
ATOM   3900 1HB  ALA A 258     -21.407 -22.237  -1.341  1.00  1.04           H  
ATOM   3901 2HB  ALA A 258     -22.507 -22.568  -2.705  1.00  1.04           H  
ATOM   3902 3HB  ALA A 258     -22.818 -23.300  -1.110  1.00  1.04           H  
ATOM   3903  N   VAL A 259     -20.731 -26.030  -0.689  1.00  1.10           N  
ATOM   3904  CA  VAL A 259     -20.213 -26.699   0.492  1.00  1.10           C  
ATOM   3905  C   VAL A 259     -19.447 -27.978   0.168  1.00  1.10           C  
ATOM   3906  O   VAL A 259     -19.565 -28.533  -0.924  1.00  1.10           O  
ATOM   3907  CB  VAL A 259     -21.385 -27.068   1.414  1.00  1.10           C  
ATOM   3908  CG1 VAL A 259     -22.135 -25.815   1.854  1.00  1.10           C  
ATOM   3909  CG2 VAL A 259     -22.319 -28.019   0.658  1.00  1.10           C  
ATOM   3910  H   VAL A 259     -21.258 -26.566  -1.357  1.00  1.10           H  
ATOM   3911  HA  VAL A 259     -19.543 -26.014   1.015  1.00  1.10           H  
ATOM   3912  HB  VAL A 259     -20.998 -27.563   2.308  1.00  1.10           H  
ATOM   3913 1HG1 VAL A 259     -22.955 -26.097   2.515  1.00  1.10           H  
ATOM   3914 2HG1 VAL A 259     -21.449 -25.153   2.385  1.00  1.10           H  
ATOM   3915 3HG1 VAL A 259     -22.539 -25.297   0.990  1.00  1.10           H  
ATOM   3916 1HG2 VAL A 259     -23.150 -28.305   1.301  1.00  1.10           H  
ATOM   3917 2HG2 VAL A 259     -22.701 -27.518  -0.224  1.00  1.10           H  
ATOM   3918 3HG2 VAL A 259     -21.763 -28.915   0.365  1.00  1.10           H  
ATOM   3919  N   VAL A 260     -18.685 -28.454   1.148  1.00  1.12           N  
ATOM   3920  CA  VAL A 260     -18.001 -29.739   1.053  1.00  1.12           C  
ATOM   3921  C   VAL A 260     -19.004 -30.864   1.117  1.00  1.12           C  
ATOM   3922  O   VAL A 260     -19.970 -30.806   1.880  1.00  1.12           O  
ATOM   3923  CB  VAL A 260     -16.907 -29.926   2.120  1.00  1.12           C  
ATOM   3924  CG1 VAL A 260     -16.353 -31.370   2.100  1.00  1.12           C  
ATOM   3925  CG2 VAL A 260     -15.776 -28.999   1.799  1.00  1.12           C  
ATOM   3926  H   VAL A 260     -18.607 -27.921   2.003  1.00  1.12           H  
ATOM   3927  HA  VAL A 260     -17.509 -29.783   0.087  1.00  1.12           H  
ATOM   3928  HB  VAL A 260     -17.307 -29.718   3.112  1.00  1.12           H  
ATOM   3929 1HG1 VAL A 260     -15.560 -31.462   2.843  1.00  1.12           H  
ATOM   3930 2HG1 VAL A 260     -17.138 -32.085   2.335  1.00  1.12           H  
ATOM   3931 3HG1 VAL A 260     -15.950 -31.590   1.128  1.00  1.12           H  
ATOM   3932 1HG2 VAL A 260     -14.997 -29.147   2.536  1.00  1.12           H  
ATOM   3933 2HG2 VAL A 260     -15.375 -29.225   0.815  1.00  1.12           H  
ATOM   3934 3HG2 VAL A 260     -16.125 -27.967   1.817  1.00  1.12           H  
ATOM   3935  N   HIS A 261     -18.781 -31.867   0.291  1.00  1.10           N  
ATOM   3936  CA  HIS A 261     -19.676 -32.991   0.186  1.00  1.10           C  
ATOM   3937  C   HIS A 261     -18.838 -34.214  -0.172  1.00  1.10           C  
ATOM   3938  O   HIS A 261     -17.809 -34.063  -0.833  1.00  1.10           O  
ATOM   3939  CB  HIS A 261     -20.679 -32.710  -0.939  1.00  1.10           C  
ATOM   3940  CG  HIS A 261     -21.851 -33.622  -1.017  1.00  1.10           C  
ATOM   3941  ND1 HIS A 261     -21.786 -34.887  -1.564  1.00  1.10           N  
ATOM   3942  CD2 HIS A 261     -23.125 -33.451  -0.610  1.00  1.10           C  
ATOM   3943  CE1 HIS A 261     -22.962 -35.451  -1.486  1.00  1.10           C  
ATOM   3944  NE2 HIS A 261     -23.798 -34.598  -0.913  1.00  1.10           N  
ATOM   3945  H   HIS A 261     -17.966 -31.830  -0.300  1.00  1.10           H  
ATOM   3946  HA  HIS A 261     -20.209 -33.123   1.118  1.00  1.10           H  
ATOM   3947 1HB  HIS A 261     -21.048 -31.695  -0.824  1.00  1.10           H  
ATOM   3948 2HB  HIS A 261     -20.160 -32.755  -1.900  1.00  1.10           H  
ATOM   3949  HD1 HIS A 261     -20.960 -35.363  -1.919  1.00  1.10           H  
ATOM   3950  HD2 HIS A 261     -23.644 -32.622  -0.128  1.00  1.10           H  
ATOM   3951  HE1 HIS A 261     -23.108 -36.462  -1.867  1.00  1.10           H  
ATOM   3952  N   PRO A 262     -19.175 -35.415   0.335  1.00  1.05           N  
ATOM   3953  CA  PRO A 262     -18.545 -36.655  -0.047  1.00  1.05           C  
ATOM   3954  C   PRO A 262     -18.559 -36.768  -1.550  1.00  1.05           C  
ATOM   3955  O   PRO A 262     -19.577 -36.505  -2.195  1.00  1.05           O  
ATOM   3956  CB  PRO A 262     -19.444 -37.698   0.620  1.00  1.05           C  
ATOM   3957  CG  PRO A 262     -19.958 -36.987   1.855  1.00  1.05           C  
ATOM   3958  CD  PRO A 262     -20.173 -35.554   1.427  1.00  1.05           C  
ATOM   3959  HA  PRO A 262     -17.535 -36.705   0.354  1.00  1.05           H  
ATOM   3960 1HB  PRO A 262     -20.240 -38.009  -0.067  1.00  1.05           H  
ATOM   3961 2HB  PRO A 262     -18.851 -38.594   0.862  1.00  1.05           H  
ATOM   3962 1HG  PRO A 262     -20.880 -37.469   2.213  1.00  1.05           H  
ATOM   3963 2HG  PRO A 262     -19.213 -37.074   2.668  1.00  1.05           H  
ATOM   3964 1HD  PRO A 262     -21.197 -35.402   1.082  1.00  1.05           H  
ATOM   3965 2HD  PRO A 262     -19.911 -34.914   2.284  1.00  1.05           H  
ATOM   3966  N   ILE A 263     -17.436 -37.169  -2.111  1.00  0.99           N  
ATOM   3967  CA  ILE A 263     -17.309 -37.297  -3.543  1.00  0.99           C  
ATOM   3968  C   ILE A 263     -17.477 -38.715  -4.032  1.00  0.99           C  
ATOM   3969  O   ILE A 263     -17.957 -38.939  -5.142  1.00  0.99           O  
ATOM   3970  CB  ILE A 263     -16.003 -36.713  -4.020  1.00  0.99           C  
ATOM   3971  CG1 ILE A 263     -15.927 -35.249  -3.615  1.00  0.99           C  
ATOM   3972  CG2 ILE A 263     -15.879 -36.884  -5.436  1.00  0.99           C  
ATOM   3973  CD1 ILE A 263     -17.076 -34.415  -4.139  1.00  0.99           C  
ATOM   3974  H   ILE A 263     -16.600 -37.346  -1.545  1.00  0.99           H  
ATOM   3975  HA  ILE A 263     -18.099 -36.706  -4.002  1.00  0.99           H  
ATOM   3976  HB  ILE A 263     -15.207 -37.217  -3.537  1.00  0.99           H  
ATOM   3977 1HG1 ILE A 263     -15.927 -35.189  -2.524  1.00  0.99           H  
ATOM   3978 2HG1 ILE A 263     -14.992 -34.829  -3.986  1.00  0.99           H  
ATOM   3979 1HG2 ILE A 263     -14.948 -36.470  -5.783  1.00  0.99           H  
ATOM   3980 2HG2 ILE A 263     -15.918 -37.932  -5.648  1.00  0.99           H  
ATOM   3981 3HG2 ILE A 263     -16.695 -36.382  -5.887  1.00  0.99           H  
ATOM   3982 1HD1 ILE A 263     -16.968 -33.394  -3.804  1.00  0.99           H  
ATOM   3983 2HD1 ILE A 263     -17.086 -34.440  -5.228  1.00  0.99           H  
ATOM   3984 3HD1 ILE A 263     -18.017 -34.808  -3.760  1.00  0.99           H  
ATOM   3985  N   ALA A 264     -17.043 -39.688  -3.236  1.00  0.94           N  
ATOM   3986  CA  ALA A 264     -17.096 -41.067  -3.698  1.00  0.94           C  
ATOM   3987  C   ALA A 264     -18.461 -41.450  -4.302  1.00  0.94           C  
ATOM   3988  O   ALA A 264     -18.460 -42.001  -5.400  1.00  0.94           O  
ATOM   3989  CB  ALA A 264     -16.741 -42.042  -2.571  1.00  0.94           C  
ATOM   3990  H   ALA A 264     -16.662 -39.464  -2.327  1.00  0.94           H  
ATOM   3991  HA  ALA A 264     -16.346 -41.171  -4.481  1.00  0.94           H  
ATOM   3992 1HB  ALA A 264     -16.731 -43.055  -2.980  1.00  0.94           H  
ATOM   3993 2HB  ALA A 264     -15.769 -41.806  -2.169  1.00  0.94           H  
ATOM   3994 3HB  ALA A 264     -17.433 -42.017  -1.766  1.00  0.94           H  
ATOM   3995  N   PRO A 265     -19.645 -41.164  -3.679  1.00  0.88           N  
ATOM   3996  CA  PRO A 265     -20.940 -41.526  -4.230  1.00  0.88           C  
ATOM   3997  C   PRO A 265     -21.195 -40.896  -5.598  1.00  0.88           C  
ATOM   3998  O   PRO A 265     -21.962 -41.428  -6.393  1.00  0.88           O  
ATOM   3999  CB  PRO A 265     -21.931 -40.974  -3.193  1.00  0.88           C  
ATOM   4000  CG  PRO A 265     -21.138 -40.853  -1.917  1.00  0.88           C  
ATOM   4001  CD  PRO A 265     -19.759 -40.432  -2.377  1.00  0.88           C  
ATOM   4002  HA  PRO A 265     -21.002 -42.625  -4.292  1.00  0.88           H  
ATOM   4003 1HB  PRO A 265     -22.331 -40.007  -3.539  1.00  0.88           H  
ATOM   4004 2HB  PRO A 265     -22.791 -41.657  -3.096  1.00  0.88           H  
ATOM   4005 1HG  PRO A 265     -21.610 -40.109  -1.253  1.00  0.88           H  
ATOM   4006 2HG  PRO A 265     -21.139 -41.810  -1.374  1.00  0.88           H  
ATOM   4007 1HD  PRO A 265     -19.767 -39.349  -2.548  1.00  0.88           H  
ATOM   4008 2HD  PRO A 265     -19.049 -40.715  -1.636  1.00  0.88           H  
ATOM   4009  N   LEU A 266     -20.528 -39.779  -5.905  1.00  0.83           N  
ATOM   4010  CA  LEU A 266     -20.760 -39.120  -7.175  1.00  0.83           C  
ATOM   4011  C   LEU A 266     -19.905 -39.787  -8.214  1.00  0.83           C  
ATOM   4012  O   LEU A 266     -20.307 -39.964  -9.362  1.00  0.83           O  
ATOM   4013  CB  LEU A 266     -20.420 -37.640  -7.070  1.00  0.83           C  
ATOM   4014  CG  LEU A 266     -21.274 -36.843  -6.094  1.00  0.83           C  
ATOM   4015  CD1 LEU A 266     -20.738 -35.405  -6.020  1.00  0.83           C  
ATOM   4016  CD2 LEU A 266     -22.743 -36.907  -6.555  1.00  0.83           C  
ATOM   4017  H   LEU A 266     -19.840 -39.379  -5.278  1.00  0.83           H  
ATOM   4018  HA  LEU A 266     -21.806 -39.231  -7.451  1.00  0.83           H  
ATOM   4019 1HB  LEU A 266     -19.379 -37.540  -6.760  1.00  0.83           H  
ATOM   4020 2HB  LEU A 266     -20.535 -37.192  -8.051  1.00  0.83           H  
ATOM   4021  HG  LEU A 266     -21.189 -37.275  -5.091  1.00  0.83           H  
ATOM   4022 1HD1 LEU A 266     -21.332 -34.824  -5.311  1.00  0.83           H  
ATOM   4023 2HD1 LEU A 266     -19.700 -35.423  -5.687  1.00  0.83           H  
ATOM   4024 3HD1 LEU A 266     -20.793 -34.939  -6.996  1.00  0.83           H  
ATOM   4025 1HD2 LEU A 266     -23.370 -36.342  -5.862  1.00  0.83           H  
ATOM   4026 2HD2 LEU A 266     -22.836 -36.489  -7.551  1.00  0.83           H  
ATOM   4027 3HD2 LEU A 266     -23.069 -37.946  -6.572  1.00  0.83           H  
ATOM   4028  N   LEU A 267     -18.718 -40.204  -7.805  1.00  0.79           N  
ATOM   4029  CA  LEU A 267     -17.873 -40.899  -8.745  1.00  0.79           C  
ATOM   4030  C   LEU A 267     -18.506 -42.245  -9.074  1.00  0.79           C  
ATOM   4031  O   LEU A 267     -18.531 -42.652 -10.234  1.00  0.79           O  
ATOM   4032  CB  LEU A 267     -16.476 -41.103  -8.182  1.00  0.79           C  
ATOM   4033  CG  LEU A 267     -15.660 -39.857  -8.006  1.00  0.79           C  
ATOM   4034  CD1 LEU A 267     -14.386 -40.231  -7.276  1.00  0.79           C  
ATOM   4035  CD2 LEU A 267     -15.376 -39.211  -9.370  1.00  0.79           C  
ATOM   4036  H   LEU A 267     -18.416 -40.027  -6.845  1.00  0.79           H  
ATOM   4037  HA  LEU A 267     -17.804 -40.309  -9.656  1.00  0.79           H  
ATOM   4038 1HB  LEU A 267     -16.567 -41.579  -7.203  1.00  0.79           H  
ATOM   4039 2HB  LEU A 267     -15.928 -41.778  -8.840  1.00  0.79           H  
ATOM   4040  HG  LEU A 267     -16.211 -39.158  -7.405  1.00  0.79           H  
ATOM   4041 1HD1 LEU A 267     -13.790 -39.352  -7.121  1.00  0.79           H  
ATOM   4042 2HD1 LEU A 267     -14.643 -40.670  -6.318  1.00  0.79           H  
ATOM   4043 3HD1 LEU A 267     -13.825 -40.950  -7.866  1.00  0.79           H  
ATOM   4044 1HD2 LEU A 267     -14.787 -38.300  -9.232  1.00  0.79           H  
ATOM   4045 2HD2 LEU A 267     -14.827 -39.906 -10.001  1.00  0.79           H  
ATOM   4046 3HD2 LEU A 267     -16.320 -38.957  -9.848  1.00  0.79           H  
ATOM   4047  N   ASP A 268     -19.101 -42.907  -8.067  1.00  0.75           N  
ATOM   4048  CA  ASP A 268     -19.744 -44.205  -8.281  1.00  0.75           C  
ATOM   4049  C   ASP A 268     -20.877 -44.103  -9.308  1.00  0.75           C  
ATOM   4050  O   ASP A 268     -21.005 -44.961 -10.187  1.00  0.75           O  
ATOM   4051  CB  ASP A 268     -20.282 -44.770  -6.963  1.00  0.75           C  
ATOM   4052  CG  ASP A 268     -19.200 -45.290  -6.001  1.00  0.75           C  
ATOM   4053  OD1 ASP A 268     -18.075 -45.478  -6.417  1.00  0.75           O  
ATOM   4054  OD2 ASP A 268     -19.522 -45.503  -4.852  1.00  0.75           O  
ATOM   4055  H   ASP A 268     -19.056 -42.515  -7.125  1.00  0.75           H  
ATOM   4056  HA  ASP A 268     -19.000 -44.899  -8.666  1.00  0.75           H  
ATOM   4057 1HB  ASP A 268     -20.859 -43.999  -6.455  1.00  0.75           H  
ATOM   4058 2HB  ASP A 268     -20.955 -45.589  -7.177  1.00  0.75           H  
ATOM   4059  N   LEU A 269     -21.613 -42.994  -9.282  1.00  0.73           N  
ATOM   4060  CA  LEU A 269     -22.687 -42.764 -10.244  1.00  0.73           C  
ATOM   4061  C   LEU A 269     -22.199 -42.689 -11.712  1.00  0.73           C  
ATOM   4062  O   LEU A 269     -22.962 -43.011 -12.636  1.00  0.73           O  
ATOM   4063  CB  LEU A 269     -23.452 -41.492  -9.875  1.00  0.73           C  
ATOM   4064  CG  LEU A 269     -24.306 -41.543  -8.616  1.00  0.73           C  
ATOM   4065  CD1 LEU A 269     -24.900 -40.167  -8.349  1.00  0.73           C  
ATOM   4066  CD2 LEU A 269     -25.350 -42.538  -8.794  1.00  0.73           C  
ATOM   4067  H   LEU A 269     -21.474 -42.319  -8.525  1.00  0.73           H  
ATOM   4068  HA  LEU A 269     -23.388 -43.579 -10.166  1.00  0.73           H  
ATOM   4069 1HB  LEU A 269     -22.723 -40.706  -9.724  1.00  0.73           H  
ATOM   4070 2HB  LEU A 269     -24.078 -41.220 -10.670  1.00  0.73           H  
ATOM   4071  HG  LEU A 269     -23.716 -41.824  -7.788  1.00  0.73           H  
ATOM   4072 1HD1 LEU A 269     -25.510 -40.200  -7.446  1.00  0.73           H  
ATOM   4073 2HD1 LEU A 269     -24.097 -39.451  -8.218  1.00  0.73           H  
ATOM   4074 3HD1 LEU A 269     -25.515 -39.874  -9.196  1.00  0.73           H  
ATOM   4075 1HD2 LEU A 269     -25.965 -42.581  -7.899  1.00  0.73           H  
ATOM   4076 2HD2 LEU A 269     -25.952 -42.255  -9.641  1.00  0.73           H  
ATOM   4077 3HD2 LEU A 269     -24.900 -43.512  -8.971  1.00  0.73           H  
ATOM   4078  N   LEU A 270     -20.942 -42.297 -11.930  1.00  0.72           N  
ATOM   4079  CA  LEU A 270     -20.386 -42.160 -13.276  1.00  0.72           C  
ATOM   4080  C   LEU A 270     -20.043 -43.493 -13.943  1.00  0.72           C  
ATOM   4081  O   LEU A 270     -19.603 -44.450 -13.288  1.00  0.72           O  
ATOM   4082  CB  LEU A 270     -19.087 -41.323 -13.249  1.00  0.72           C  
ATOM   4083  CG  LEU A 270     -19.173 -39.869 -12.847  1.00  0.72           C  
ATOM   4084  CD1 LEU A 270     -17.774 -39.331 -12.710  1.00  0.72           C  
ATOM   4085  CD2 LEU A 270     -19.904 -39.093 -13.914  1.00  0.72           C  
ATOM   4086  H   LEU A 270     -20.331 -42.106 -11.137  1.00  0.72           H  
ATOM   4087  HA  LEU A 270     -21.115 -41.653 -13.899  1.00  0.72           H  
ATOM   4088 1HB  LEU A 270     -18.418 -41.783 -12.557  1.00  0.72           H  
ATOM   4089 2HB  LEU A 270     -18.629 -41.370 -14.242  1.00  0.72           H  
ATOM   4090  HG  LEU A 270     -19.687 -39.772 -11.889  1.00  0.72           H  
ATOM   4091 1HD1 LEU A 270     -17.830 -38.302 -12.433  1.00  0.72           H  
ATOM   4092 2HD1 LEU A 270     -17.241 -39.887 -11.948  1.00  0.72           H  
ATOM   4093 3HD1 LEU A 270     -17.251 -39.428 -13.653  1.00  0.72           H  
ATOM   4094 1HD2 LEU A 270     -19.939 -38.049 -13.620  1.00  0.72           H  
ATOM   4095 2HD2 LEU A 270     -19.375 -39.190 -14.862  1.00  0.72           H  
ATOM   4096 3HD2 LEU A 270     -20.902 -39.475 -14.024  1.00  0.72           H  
ATOM   4097  N   ARG A 271     -20.178 -43.505 -15.259  1.00  0.72           N  
ATOM   4098  CA  ARG A 271     -19.752 -44.569 -16.153  1.00  0.72           C  
ATOM   4099  C   ARG A 271     -18.246 -44.521 -16.291  1.00  0.72           C  
ATOM   4100  O   ARG A 271     -17.635 -43.490 -15.981  1.00  0.72           O  
ATOM   4101  CB  ARG A 271     -20.381 -44.390 -17.523  1.00  0.72           C  
ATOM   4102  CG  ARG A 271     -21.852 -44.642 -17.574  1.00  0.72           C  
ATOM   4103  CD  ARG A 271     -22.451 -44.241 -18.861  1.00  0.72           C  
ATOM   4104  NE  ARG A 271     -23.853 -44.599 -18.922  1.00  0.72           N  
ATOM   4105  CZ  ARG A 271     -24.732 -44.123 -19.823  1.00  0.72           C  
ATOM   4106  NH1 ARG A 271     -24.356 -43.244 -20.728  1.00  0.72           N  
ATOM   4107  NH2 ARG A 271     -25.990 -44.540 -19.795  1.00  0.72           N  
ATOM   4108  H   ARG A 271     -20.609 -42.695 -15.689  1.00  0.72           H  
ATOM   4109  HA  ARG A 271     -20.048 -45.531 -15.735  1.00  0.72           H  
ATOM   4110 1HB  ARG A 271     -20.214 -43.368 -17.867  1.00  0.72           H  
ATOM   4111 2HB  ARG A 271     -19.901 -45.057 -18.237  1.00  0.72           H  
ATOM   4112 1HG  ARG A 271     -22.032 -45.704 -17.443  1.00  0.72           H  
ATOM   4113 2HG  ARG A 271     -22.338 -44.090 -16.779  1.00  0.72           H  
ATOM   4114 1HD  ARG A 271     -22.375 -43.158 -18.960  1.00  0.72           H  
ATOM   4115 2HD  ARG A 271     -21.933 -44.719 -19.686  1.00  0.72           H  
ATOM   4116  HE  ARG A 271     -24.188 -45.273 -18.245  1.00  0.72           H  
ATOM   4117 1HH1 ARG A 271     -23.385 -42.883 -20.757  1.00  0.72           H  
ATOM   4118 2HH1 ARG A 271     -25.020 -42.875 -21.390  1.00  0.72           H  
ATOM   4119 1HH2 ARG A 271     -26.283 -45.208 -19.095  1.00  0.72           H  
ATOM   4120 2HH2 ARG A 271     -26.652 -44.180 -20.465  1.00  0.72           H  
ATOM   4121  N   SER A 272     -17.640 -45.625 -16.722  1.00  0.72           N  
ATOM   4122  CA  SER A 272     -16.195 -45.632 -16.887  1.00  0.72           C  
ATOM   4123  C   SER A 272     -15.802 -44.491 -17.803  1.00  0.72           C  
ATOM   4124  O   SER A 272     -16.493 -44.198 -18.781  1.00  0.72           O  
ATOM   4125  CB  SER A 272     -15.727 -46.951 -17.456  1.00  0.72           C  
ATOM   4126  OG  SER A 272     -16.015 -48.012 -16.579  1.00  0.72           O  
ATOM   4127  H   SER A 272     -18.177 -46.450 -16.947  1.00  0.72           H  
ATOM   4128  HA  SER A 272     -15.721 -45.475 -15.916  1.00  0.72           H  
ATOM   4129 1HB  SER A 272     -16.201 -47.125 -18.420  1.00  0.72           H  
ATOM   4130 2HB  SER A 272     -14.647 -46.900 -17.627  1.00  0.72           H  
ATOM   4131  HG  SER A 272     -15.653 -48.802 -16.992  1.00  0.72           H  
ATOM   4132  N   HIS A 273     -14.718 -43.828 -17.438  1.00  0.72           N  
ATOM   4133  CA  HIS A 273     -14.155 -42.675 -18.133  1.00  0.72           C  
ATOM   4134  C   HIS A 273     -15.041 -41.427 -18.140  1.00  0.72           C  
ATOM   4135  O   HIS A 273     -14.774 -40.485 -18.894  1.00  0.72           O  
ATOM   4136  CB  HIS A 273     -13.759 -43.027 -19.564  1.00  0.72           C  
ATOM   4137  CG  HIS A 273     -12.819 -44.177 -19.627  1.00  0.72           C  
ATOM   4138  ND1 HIS A 273     -11.620 -44.190 -18.945  1.00  0.72           N  
ATOM   4139  CD2 HIS A 273     -12.891 -45.353 -20.292  1.00  0.72           C  
ATOM   4140  CE1 HIS A 273     -10.994 -45.331 -19.185  1.00  0.72           C  
ATOM   4141  NE2 HIS A 273     -11.742 -46.053 -20.008  1.00  0.72           N  
ATOM   4142  H   HIS A 273     -14.209 -44.180 -16.627  1.00  0.72           H  
ATOM   4143  HA  HIS A 273     -13.248 -42.385 -17.626  1.00  0.72           H  
ATOM   4144 1HB  HIS A 273     -14.640 -43.259 -20.157  1.00  0.72           H  
ATOM   4145 2HB  HIS A 273     -13.274 -42.168 -20.023  1.00  0.72           H  
ATOM   4146  HD1 HIS A 273     -11.300 -43.464 -18.291  1.00  0.72           H  
ATOM   4147  HD2 HIS A 273     -13.643 -45.783 -20.955  1.00  0.72           H  
ATOM   4148  HE1 HIS A 273     -10.024 -45.535 -18.736  1.00  0.72           H  
ATOM   4149  N   GLY A 274     -16.053 -41.378 -17.275  1.00  0.72           N  
ATOM   4150  CA  GLY A 274     -16.877 -40.186 -17.177  1.00  0.72           C  
ATOM   4151  C   GLY A 274     -16.178 -39.134 -16.331  1.00  0.72           C  
ATOM   4152  O   GLY A 274     -15.065 -39.368 -15.822  1.00  0.72           O  
ATOM   4153  H   GLY A 274     -16.286 -42.189 -16.704  1.00  0.72           H  
ATOM   4154 1HA  GLY A 274     -17.085 -39.791 -18.172  1.00  0.72           H  
ATOM   4155 2HA  GLY A 274     -17.836 -40.444 -16.728  1.00  0.72           H  
ATOM   4156  N   LYS A 275     -16.824 -37.978 -16.197  1.00  0.72           N  
ATOM   4157  CA  LYS A 275     -16.201 -36.888 -15.453  1.00  0.72           C  
ATOM   4158  C   LYS A 275     -17.100 -36.210 -14.444  1.00  0.72           C  
ATOM   4159  O   LYS A 275     -18.265 -35.912 -14.719  1.00  0.72           O  
ATOM   4160  CB  LYS A 275     -15.657 -35.826 -16.428  1.00  0.72           C  
ATOM   4161  CG  LYS A 275     -14.540 -36.351 -17.336  1.00  0.72           C  
ATOM   4162  CD  LYS A 275     -13.917 -35.277 -18.210  1.00  0.72           C  
ATOM   4163  CE  LYS A 275     -12.838 -35.899 -19.100  1.00  0.72           C  
ATOM   4164  NZ  LYS A 275     -12.155 -34.897 -19.963  1.00  0.72           N  
ATOM   4165  H   LYS A 275     -17.740 -37.885 -16.644  1.00  0.72           H  
ATOM   4166  HA  LYS A 275     -15.358 -37.296 -14.894  1.00  0.72           H  
ATOM   4167 1HB  LYS A 275     -16.467 -35.455 -17.057  1.00  0.72           H  
ATOM   4168 2HB  LYS A 275     -15.265 -34.977 -15.857  1.00  0.72           H  
ATOM   4169 1HG  LYS A 275     -13.762 -36.804 -16.717  1.00  0.72           H  
ATOM   4170 2HG  LYS A 275     -14.940 -37.124 -17.991  1.00  0.72           H  
ATOM   4171 1HD  LYS A 275     -14.683 -34.816 -18.838  1.00  0.72           H  
ATOM   4172 2HD  LYS A 275     -13.469 -34.499 -17.586  1.00  0.72           H  
ATOM   4173 1HE  LYS A 275     -12.096 -36.386 -18.468  1.00  0.72           H  
ATOM   4174 2HE  LYS A 275     -13.304 -36.651 -19.738  1.00  0.72           H  
ATOM   4175 1HZ  LYS A 275     -11.462 -35.363 -20.527  1.00  0.72           H  
ATOM   4176 2HZ  LYS A 275     -12.832 -34.448 -20.569  1.00  0.72           H  
ATOM   4177 3HZ  LYS A 275     -11.702 -34.207 -19.382  1.00  0.72           H  
ATOM   4178  N   LEU A 276     -16.511 -35.909 -13.301  1.00  0.72           N  
ATOM   4179  CA  LEU A 276     -17.154 -35.138 -12.262  1.00  0.72           C  
ATOM   4180  C   LEU A 276     -16.527 -33.758 -12.356  1.00  0.72           C  
ATOM   4181  O   LEU A 276     -15.299 -33.644 -12.443  1.00  0.72           O  
ATOM   4182  CB  LEU A 276     -16.957 -35.798 -10.893  1.00  0.72           C  
ATOM   4183  CG  LEU A 276     -17.575 -35.100  -9.678  1.00  0.72           C  
ATOM   4184  CD1 LEU A 276     -19.044 -35.096  -9.787  1.00  0.72           C  
ATOM   4185  CD2 LEU A 276     -17.201 -35.858  -8.447  1.00  0.72           C  
ATOM   4186  H   LEU A 276     -15.549 -36.217 -13.141  1.00  0.72           H  
ATOM   4187  HA  LEU A 276     -18.220 -35.061 -12.467  1.00  0.72           H  
ATOM   4188 1HB  LEU A 276     -17.383 -36.783 -10.917  1.00  0.72           H  
ATOM   4189 2HB  LEU A 276     -15.885 -35.898 -10.712  1.00  0.72           H  
ATOM   4190  HG  LEU A 276     -17.239 -34.069  -9.625  1.00  0.72           H  
ATOM   4191 1HD1 LEU A 276     -19.476 -34.608  -8.921  1.00  0.72           H  
ATOM   4192 2HD1 LEU A 276     -19.323 -34.558 -10.678  1.00  0.72           H  
ATOM   4193 3HD1 LEU A 276     -19.397 -36.123  -9.845  1.00  0.72           H  
ATOM   4194 1HD2 LEU A 276     -17.657 -35.357  -7.597  1.00  0.72           H  
ATOM   4195 2HD2 LEU A 276     -17.575 -36.882  -8.517  1.00  0.72           H  
ATOM   4196 3HD2 LEU A 276     -16.121 -35.884  -8.327  1.00  0.72           H  
ATOM   4197  N   VAL A 277     -17.355 -32.735 -12.450  1.00  0.75           N  
ATOM   4198  CA  VAL A 277     -16.860 -31.389 -12.632  1.00  0.75           C  
ATOM   4199  C   VAL A 277     -17.241 -30.495 -11.458  1.00  0.75           C  
ATOM   4200  O   VAL A 277     -18.416 -30.393 -11.117  1.00  0.75           O  
ATOM   4201  CB  VAL A 277     -17.503 -30.767 -13.874  1.00  0.75           C  
ATOM   4202  CG1 VAL A 277     -16.937 -29.389 -14.068  1.00  0.75           C  
ATOM   4203  CG2 VAL A 277     -17.395 -31.729 -15.095  1.00  0.75           C  
ATOM   4204  H   VAL A 277     -18.353 -32.905 -12.409  1.00  0.75           H  
ATOM   4205  HA  VAL A 277     -15.782 -31.420 -12.742  1.00  0.75           H  
ATOM   4206  HB  VAL A 277     -18.543 -30.608 -13.665  1.00  0.75           H  
ATOM   4207 1HG1 VAL A 277     -17.419 -28.931 -14.870  1.00  0.75           H  
ATOM   4208 2HG1 VAL A 277     -17.093 -28.811 -13.182  1.00  0.75           H  
ATOM   4209 3HG1 VAL A 277     -15.899 -29.432 -14.265  1.00  0.75           H  
ATOM   4210 1HG2 VAL A 277     -17.885 -31.282 -15.957  1.00  0.75           H  
ATOM   4211 2HG2 VAL A 277     -16.385 -31.934 -15.334  1.00  0.75           H  
ATOM   4212 3HG2 VAL A 277     -17.891 -32.674 -14.850  1.00  0.75           H  
ATOM   4213  N   LEU A 278     -16.280 -29.827 -10.844  1.00  0.80           N  
ATOM   4214  CA  LEU A 278     -16.630 -28.918  -9.768  1.00  0.80           C  
ATOM   4215  C   LEU A 278     -16.793 -27.511 -10.297  1.00  0.80           C  
ATOM   4216  O   LEU A 278     -15.853 -26.930 -10.845  1.00  0.80           O  
ATOM   4217  CB  LEU A 278     -15.565 -28.889  -8.668  1.00  0.80           C  
ATOM   4218  CG  LEU A 278     -15.860 -27.875  -7.506  1.00  0.80           C  
ATOM   4219  CD1 LEU A 278     -17.122 -28.324  -6.740  1.00  0.80           C  
ATOM   4220  CD2 LEU A 278     -14.643 -27.765  -6.605  1.00  0.80           C  
ATOM   4221  H   LEU A 278     -15.318 -29.958 -11.131  1.00  0.80           H  
ATOM   4222  HA  LEU A 278     -17.577 -29.230  -9.332  1.00  0.80           H  
ATOM   4223 1HB  LEU A 278     -15.492 -29.883  -8.231  1.00  0.80           H  
ATOM   4224 2HB  LEU A 278     -14.604 -28.636  -9.112  1.00  0.80           H  
ATOM   4225  HG  LEU A 278     -16.073 -26.887  -7.928  1.00  0.80           H  
ATOM   4226 1HD1 LEU A 278     -17.346 -27.614  -5.946  1.00  0.80           H  
ATOM   4227 2HD1 LEU A 278     -17.966 -28.369  -7.423  1.00  0.80           H  
ATOM   4228 3HD1 LEU A 278     -16.968 -29.308  -6.309  1.00  0.80           H  
ATOM   4229 1HD2 LEU A 278     -14.847 -27.052  -5.809  1.00  0.80           H  
ATOM   4230 2HD2 LEU A 278     -14.407 -28.723  -6.180  1.00  0.80           H  
ATOM   4231 3HD2 LEU A 278     -13.794 -27.417  -7.191  1.00  0.80           H  
ATOM   4232  N   VAL A 279     -17.991 -26.977 -10.133  1.00  0.89           N  
ATOM   4233  CA  VAL A 279     -18.320 -25.625 -10.546  1.00  0.89           C  
ATOM   4234  C   VAL A 279     -18.827 -24.824  -9.352  1.00  0.89           C  
ATOM   4235  O   VAL A 279     -19.035 -23.613  -9.432  1.00  0.89           O  
ATOM   4236  CB  VAL A 279     -19.332 -25.620 -11.694  1.00  0.89           C  
ATOM   4237  CG1 VAL A 279     -18.768 -26.246 -12.935  1.00  0.89           C  
ATOM   4238  CG2 VAL A 279     -20.476 -26.372 -11.316  1.00  0.89           C  
ATOM   4239  H   VAL A 279     -18.718 -27.533  -9.686  1.00  0.89           H  
ATOM   4240  HA  VAL A 279     -17.414 -25.145 -10.910  1.00  0.89           H  
ATOM   4241  HB  VAL A 279     -19.612 -24.623 -11.892  1.00  0.89           H  
ATOM   4242 1HG1 VAL A 279     -19.514 -26.226 -13.730  1.00  0.89           H  
ATOM   4243 2HG1 VAL A 279     -17.880 -25.690 -13.250  1.00  0.89           H  
ATOM   4244 3HG1 VAL A 279     -18.511 -27.257 -12.713  1.00  0.89           H  
ATOM   4245 1HG2 VAL A 279     -21.195 -26.334 -12.123  1.00  0.89           H  
ATOM   4246 2HG2 VAL A 279     -20.185 -27.404 -11.115  1.00  0.89           H  
ATOM   4247 3HG2 VAL A 279     -20.890 -25.938 -10.435  1.00  0.89           H  
ATOM   4248  N   GLY A 280     -18.989 -25.520  -8.233  1.00  0.99           N  
ATOM   4249  CA  GLY A 280     -19.427 -24.931  -6.979  1.00  0.99           C  
ATOM   4250  C   GLY A 280     -18.256 -24.235  -6.274  1.00  0.99           C  
ATOM   4251  O   GLY A 280     -17.262 -23.889  -6.914  1.00  0.99           O  
ATOM   4252  H   GLY A 280     -18.869 -26.525  -8.275  1.00  0.99           H  
ATOM   4253 1HA  GLY A 280     -20.239 -24.225  -7.156  1.00  0.99           H  
ATOM   4254 2HA  GLY A 280     -19.820 -25.722  -6.352  1.00  0.99           H  
ATOM   4255  N   ALA A 281     -18.389 -23.965  -4.974  1.00  1.11           N  
ATOM   4256  CA  ALA A 281     -17.354 -23.193  -4.262  1.00  1.11           C  
ATOM   4257  C   ALA A 281     -17.252 -23.543  -2.771  1.00  1.11           C  
ATOM   4258  O   ALA A 281     -17.377 -22.637  -1.950  1.00  1.11           O  
ATOM   4259  CB  ALA A 281     -17.642 -21.696  -4.383  1.00  1.11           C  
ATOM   4260  H   ALA A 281     -19.200 -24.346  -4.489  1.00  1.11           H  
ATOM   4261  HA  ALA A 281     -16.402 -23.376  -4.748  1.00  1.11           H  
ATOM   4262 1HB  ALA A 281     -16.851 -21.127  -3.891  1.00  1.11           H  
ATOM   4263 2HB  ALA A 281     -17.683 -21.416  -5.440  1.00  1.11           H  
ATOM   4264 3HB  ALA A 281     -18.599 -21.468  -3.910  1.00  1.11           H  
ATOM   4265  N   PRO A 282     -16.793 -24.753  -2.410  1.00  1.20           N  
ATOM   4266  CA  PRO A 282     -16.848 -25.370  -1.081  1.00  1.20           C  
ATOM   4267  C   PRO A 282     -16.116 -24.714   0.108  1.00  1.20           C  
ATOM   4268  O   PRO A 282     -16.366 -25.106   1.250  1.00  1.20           O  
ATOM   4269  CB  PRO A 282     -16.237 -26.753  -1.355  1.00  1.20           C  
ATOM   4270  CG  PRO A 282     -15.388 -26.594  -2.581  1.00  1.20           C  
ATOM   4271  CD  PRO A 282     -16.107 -25.589  -3.424  1.00  1.20           C  
ATOM   4272  HA  PRO A 282     -17.897 -25.499  -0.820  1.00  1.20           H  
ATOM   4273 1HB  PRO A 282     -15.652 -27.077  -0.490  1.00  1.20           H  
ATOM   4274 2HB  PRO A 282     -17.037 -27.491  -1.492  1.00  1.20           H  
ATOM   4275 1HG  PRO A 282     -14.374 -26.274  -2.291  1.00  1.20           H  
ATOM   4276 2HG  PRO A 282     -15.278 -27.564  -3.087  1.00  1.20           H  
ATOM   4277 1HD  PRO A 282     -15.349 -25.033  -3.980  1.00  1.20           H  
ATOM   4278 2HD  PRO A 282     -16.836 -26.082  -4.081  1.00  1.20           H  
ATOM   4279  N   SER A 283     -15.139 -23.828  -0.137  1.00  1.25           N  
ATOM   4280  CA  SER A 283     -14.307 -23.148   0.887  1.00  1.25           C  
ATOM   4281  C   SER A 283     -13.363 -24.065   1.697  1.00  1.25           C  
ATOM   4282  O   SER A 283     -12.456 -23.583   2.375  1.00  1.25           O  
ATOM   4283  CB  SER A 283     -15.195 -22.371   1.853  1.00  1.25           C  
ATOM   4284  OG  SER A 283     -15.976 -21.425   1.171  1.00  1.25           O  
ATOM   4285  H   SER A 283     -14.987 -23.503  -1.081  1.00  1.25           H  
ATOM   4286  HA  SER A 283     -13.675 -22.429   0.373  1.00  1.25           H  
ATOM   4287 1HB  SER A 283     -15.836 -23.042   2.411  1.00  1.25           H  
ATOM   4288 2HB  SER A 283     -14.564 -21.860   2.577  1.00  1.25           H  
ATOM   4289  HG  SER A 283     -16.576 -21.010   1.838  1.00  1.25           H  
ATOM   4290  N   LYS A 284     -13.542 -25.369   1.571  1.00  1.26           N  
ATOM   4291  CA  LYS A 284     -12.727 -26.387   2.204  1.00  1.26           C  
ATOM   4292  C   LYS A 284     -12.467 -27.495   1.171  1.00  1.26           C  
ATOM   4293  O   LYS A 284     -13.199 -27.584   0.189  1.00  1.26           O  
ATOM   4294  CB  LYS A 284     -13.408 -26.903   3.478  1.00  1.26           C  
ATOM   4295  CG  LYS A 284     -13.543 -25.893   4.599  1.00  1.26           C  
ATOM   4296  CD  LYS A 284     -14.165 -26.528   5.832  1.00  1.26           C  
ATOM   4297  CE  LYS A 284     -14.318 -25.518   6.961  1.00  1.26           C  
ATOM   4298  NZ  LYS A 284     -14.927 -26.132   8.176  1.00  1.26           N  
ATOM   4299  H   LYS A 284     -14.328 -25.667   1.014  1.00  1.26           H  
ATOM   4300  HA  LYS A 284     -11.794 -25.921   2.491  1.00  1.26           H  
ATOM   4301 1HB  LYS A 284     -14.420 -27.137   3.245  1.00  1.26           H  
ATOM   4302 2HB  LYS A 284     -12.935 -27.804   3.849  1.00  1.26           H  
ATOM   4303 1HG  LYS A 284     -12.561 -25.488   4.847  1.00  1.26           H  
ATOM   4304 2HG  LYS A 284     -14.183 -25.074   4.276  1.00  1.26           H  
ATOM   4305 1HD  LYS A 284     -15.148 -26.929   5.577  1.00  1.26           H  
ATOM   4306 2HD  LYS A 284     -13.535 -27.348   6.174  1.00  1.26           H  
ATOM   4307 1HE  LYS A 284     -13.337 -25.121   7.217  1.00  1.26           H  
ATOM   4308 2HE  LYS A 284     -14.953 -24.699   6.623  1.00  1.26           H  
ATOM   4309 1HZ  LYS A 284     -15.011 -25.433   8.900  1.00  1.26           H  
ATOM   4310 2HZ  LYS A 284     -15.843 -26.493   7.948  1.00  1.26           H  
ATOM   4311 3HZ  LYS A 284     -14.340 -26.886   8.503  1.00  1.26           H  
ATOM   4312  N   PRO A 285     -11.418 -28.317   1.317  1.00  1.23           N  
ATOM   4313  CA  PRO A 285     -11.123 -29.449   0.450  1.00  1.23           C  
ATOM   4314  C   PRO A 285     -12.268 -30.456   0.381  1.00  1.23           C  
ATOM   4315  O   PRO A 285     -12.962 -30.695   1.368  1.00  1.23           O  
ATOM   4316  CB  PRO A 285      -9.898 -30.075   1.132  1.00  1.23           C  
ATOM   4317  CG  PRO A 285      -9.248 -28.938   1.884  1.00  1.23           C  
ATOM   4318  CD  PRO A 285     -10.396 -28.083   2.369  1.00  1.23           C  
ATOM   4319  HA  PRO A 285     -10.871 -29.080  -0.554  1.00  1.23           H  
ATOM   4320 1HB  PRO A 285     -10.218 -30.899   1.789  1.00  1.23           H  
ATOM   4321 2HB  PRO A 285      -9.236 -30.516   0.372  1.00  1.23           H  
ATOM   4322 1HG  PRO A 285      -8.635 -29.334   2.710  1.00  1.23           H  
ATOM   4323 2HG  PRO A 285      -8.565 -28.389   1.219  1.00  1.23           H  
ATOM   4324 1HD  PRO A 285     -10.745 -28.422   3.352  1.00  1.23           H  
ATOM   4325 2HD  PRO A 285     -10.033 -27.051   2.379  1.00  1.23           H  
ATOM   4326  N   LEU A 286     -12.438 -31.056  -0.794  1.00  1.18           N  
ATOM   4327  CA  LEU A 286     -13.461 -32.076  -1.006  1.00  1.18           C  
ATOM   4328  C   LEU A 286     -12.982 -33.463  -0.636  1.00  1.18           C  
ATOM   4329  O   LEU A 286     -11.805 -33.797  -0.791  1.00  1.18           O  
ATOM   4330  CB  LEU A 286     -13.930 -32.087  -2.456  1.00  1.18           C  
ATOM   4331  CG  LEU A 286     -14.618 -30.829  -2.933  1.00  1.18           C  
ATOM   4332  CD1 LEU A 286     -14.915 -30.952  -4.405  1.00  1.18           C  
ATOM   4333  CD2 LEU A 286     -15.903 -30.656  -2.132  1.00  1.18           C  
ATOM   4334  H   LEU A 286     -11.839 -30.800  -1.565  1.00  1.18           H  
ATOM   4335  HA  LEU A 286     -14.310 -31.836  -0.378  1.00  1.18           H  
ATOM   4336 1HB  LEU A 286     -13.075 -32.273  -3.101  1.00  1.18           H  
ATOM   4337 2HB  LEU A 286     -14.630 -32.904  -2.570  1.00  1.18           H  
ATOM   4338  HG  LEU A 286     -13.972 -29.961  -2.779  1.00  1.18           H  
ATOM   4339 1HD1 LEU A 286     -15.421 -30.059  -4.724  1.00  1.18           H  
ATOM   4340 2HD1 LEU A 286     -13.985 -31.071  -4.959  1.00  1.18           H  
ATOM   4341 3HD1 LEU A 286     -15.550 -31.806  -4.589  1.00  1.18           H  
ATOM   4342 1HD2 LEU A 286     -16.426 -29.757  -2.456  1.00  1.18           H  
ATOM   4343 2HD2 LEU A 286     -16.551 -31.522  -2.281  1.00  1.18           H  
ATOM   4344 3HD2 LEU A 286     -15.646 -30.572  -1.087  1.00  1.18           H  
ATOM   4345  N   GLU A 287     -13.909 -34.308  -0.213  1.00  1.14           N  
ATOM   4346  CA  GLU A 287     -13.564 -35.671   0.169  1.00  1.14           C  
ATOM   4347  C   GLU A 287     -13.460 -36.611  -1.033  1.00  1.14           C  
ATOM   4348  O   GLU A 287     -14.330 -37.465  -1.261  1.00  1.14           O  
ATOM   4349  CB  GLU A 287     -14.608 -36.200   1.137  1.00  1.14           C  
ATOM   4350  CG  GLU A 287     -14.710 -35.437   2.447  1.00  1.14           C  
ATOM   4351  CD  GLU A 287     -15.741 -36.018   3.383  1.00  1.14           C  
ATOM   4352  OE1 GLU A 287     -16.439 -36.919   2.980  1.00  1.14           O  
ATOM   4353  OE2 GLU A 287     -15.829 -35.561   4.499  1.00  1.14           O  
ATOM   4354  H   GLU A 287     -14.866 -33.993  -0.126  1.00  1.14           H  
ATOM   4355  HA  GLU A 287     -12.594 -35.652   0.670  1.00  1.14           H  
ATOM   4356 1HB  GLU A 287     -15.550 -36.121   0.662  1.00  1.14           H  
ATOM   4357 2HB  GLU A 287     -14.424 -37.251   1.353  1.00  1.14           H  
ATOM   4358 1HG  GLU A 287     -13.737 -35.444   2.938  1.00  1.14           H  
ATOM   4359 2HG  GLU A 287     -14.968 -34.399   2.227  1.00  1.14           H  
ATOM   4360  N   LEU A 288     -12.385 -36.419  -1.803  1.00  1.12           N  
ATOM   4361  CA  LEU A 288     -12.119 -37.175  -3.026  1.00  1.12           C  
ATOM   4362  C   LEU A 288     -11.279 -38.419  -2.736  1.00  1.12           C  
ATOM   4363  O   LEU A 288     -10.163 -38.278  -2.235  1.00  1.12           O  
ATOM   4364  CB  LEU A 288     -11.310 -36.307  -4.010  1.00  1.12           C  
ATOM   4365  CG  LEU A 288     -10.936 -36.948  -5.378  1.00  1.12           C  
ATOM   4366  CD1 LEU A 288     -12.190 -37.182  -6.182  1.00  1.12           C  
ATOM   4367  CD2 LEU A 288      -9.960 -36.044  -6.120  1.00  1.12           C  
ATOM   4368  H   LEU A 288     -11.754 -35.668  -1.512  1.00  1.12           H  
ATOM   4369  HA  LEU A 288     -13.058 -37.430  -3.477  1.00  1.12           H  
ATOM   4370 1HB  LEU A 288     -11.885 -35.404  -4.218  1.00  1.12           H  
ATOM   4371 2HB  LEU A 288     -10.382 -36.011  -3.521  1.00  1.12           H  
ATOM   4372  HG  LEU A 288     -10.469 -37.913  -5.208  1.00  1.12           H  
ATOM   4373 1HD1 LEU A 288     -11.952 -37.639  -7.129  1.00  1.12           H  
ATOM   4374 2HD1 LEU A 288     -12.844 -37.815  -5.645  1.00  1.12           H  
ATOM   4375 3HD1 LEU A 288     -12.668 -36.257  -6.354  1.00  1.12           H  
ATOM   4376 1HD2 LEU A 288      -9.694 -36.496  -7.072  1.00  1.12           H  
ATOM   4377 2HD2 LEU A 288     -10.405 -35.080  -6.298  1.00  1.12           H  
ATOM   4378 3HD2 LEU A 288      -9.062 -35.918  -5.516  1.00  1.12           H  
ATOM   4379  N   PRO A 289     -11.774 -39.642  -2.983  1.00  1.11           N  
ATOM   4380  CA  PRO A 289     -11.044 -40.879  -2.830  1.00  1.11           C  
ATOM   4381  C   PRO A 289     -10.157 -41.037  -4.044  1.00  1.11           C  
ATOM   4382  O   PRO A 289     -10.407 -40.394  -5.060  1.00  1.11           O  
ATOM   4383  CB  PRO A 289     -12.138 -41.922  -2.789  1.00  1.11           C  
ATOM   4384  CG  PRO A 289     -13.183 -41.342  -3.699  1.00  1.11           C  
ATOM   4385  CD  PRO A 289     -13.174 -39.853  -3.412  1.00  1.11           C  
ATOM   4386  HA  PRO A 289     -10.454 -40.851  -1.899  1.00  1.11           H  
ATOM   4387 1HB  PRO A 289     -11.746 -42.887  -3.101  1.00  1.11           H  
ATOM   4388 2HB  PRO A 289     -12.498 -42.043  -1.758  1.00  1.11           H  
ATOM   4389 1HG  PRO A 289     -12.898 -41.537  -4.740  1.00  1.11           H  
ATOM   4390 2HG  PRO A 289     -14.124 -41.820  -3.554  1.00  1.11           H  
ATOM   4391 1HD  PRO A 289     -13.416 -39.366  -4.334  1.00  1.11           H  
ATOM   4392 2HD  PRO A 289     -13.874 -39.596  -2.603  1.00  1.11           H  
ATOM   4393  N   THR A 290      -9.182 -41.927  -3.985  1.00  1.12           N  
ATOM   4394  CA  THR A 290      -8.389 -42.211  -5.175  1.00  1.12           C  
ATOM   4395  C   THR A 290      -8.821 -43.480  -5.910  1.00  1.12           C  
ATOM   4396  O   THR A 290      -8.881 -43.514  -7.141  1.00  1.12           O  
ATOM   4397  CB  THR A 290      -6.901 -42.327  -4.839  1.00  1.12           C  
ATOM   4398  OG1 THR A 290      -6.441 -41.105  -4.248  1.00  1.12           O  
ATOM   4399  CG2 THR A 290      -6.130 -42.604  -6.103  1.00  1.12           C  
ATOM   4400  H   THR A 290      -8.987 -42.407  -3.118  1.00  1.12           H  
ATOM   4401  HA  THR A 290      -8.505 -41.377  -5.864  1.00  1.12           H  
ATOM   4402  HB  THR A 290      -6.745 -43.145  -4.137  1.00  1.12           H  
ATOM   4403  HG1 THR A 290      -6.635 -40.370  -4.837  1.00  1.12           H  
ATOM   4404 1HG2 THR A 290      -5.068 -42.696  -5.877  1.00  1.12           H  
ATOM   4405 2HG2 THR A 290      -6.494 -43.528  -6.525  1.00  1.12           H  
ATOM   4406 3HG2 THR A 290      -6.281 -41.793  -6.815  1.00  1.12           H  
ATOM   4407  N   ILE A 291      -9.152 -44.525  -5.165  1.00  1.13           N  
ATOM   4408  CA  ILE A 291      -9.433 -45.800  -5.802  1.00  1.13           C  
ATOM   4409  C   ILE A 291     -10.550 -45.794  -6.854  1.00  1.13           C  
ATOM   4410  O   ILE A 291     -10.335 -46.383  -7.909  1.00  1.13           O  
ATOM   4411  CB  ILE A 291      -9.660 -46.912  -4.765  1.00  1.13           C  
ATOM   4412  CG1 ILE A 291      -8.344 -47.207  -4.058  1.00  1.13           C  
ATOM   4413  CG2 ILE A 291     -10.218 -48.146  -5.449  1.00  1.13           C  
ATOM   4414  CD1 ILE A 291      -8.499 -48.066  -2.828  1.00  1.13           C  
ATOM   4415  H   ILE A 291      -9.143 -44.451  -4.159  1.00  1.13           H  
ATOM   4416  HA  ILE A 291      -8.523 -46.089  -6.328  1.00  1.13           H  
ATOM   4417  HB  ILE A 291     -10.344 -46.592  -4.002  1.00  1.13           H  
ATOM   4418 1HG1 ILE A 291      -7.677 -47.716  -4.753  1.00  1.13           H  
ATOM   4419 2HG1 ILE A 291      -7.882 -46.264  -3.765  1.00  1.13           H  
ATOM   4420 1HG2 ILE A 291     -10.371 -48.931  -4.712  1.00  1.13           H  
ATOM   4421 2HG2 ILE A 291     -11.169 -47.907  -5.921  1.00  1.13           H  
ATOM   4422 3HG2 ILE A 291      -9.515 -48.492  -6.208  1.00  1.13           H  
ATOM   4423 1HD1 ILE A 291      -7.521 -48.234  -2.377  1.00  1.13           H  
ATOM   4424 2HD1 ILE A 291      -9.147 -47.561  -2.110  1.00  1.13           H  
ATOM   4425 3HD1 ILE A 291      -8.940 -49.022  -3.105  1.00  1.13           H  
ATOM   4426  N   PRO A 292     -11.753 -45.208  -6.632  1.00  1.14           N  
ATOM   4427  CA  PRO A 292     -12.826 -45.133  -7.615  1.00  1.14           C  
ATOM   4428  C   PRO A 292     -12.413 -44.408  -8.894  1.00  1.14           C  
ATOM   4429  O   PRO A 292     -12.981 -44.656  -9.966  1.00  1.14           O  
ATOM   4430  CB  PRO A 292     -13.910 -44.344  -6.876  1.00  1.14           C  
ATOM   4431  CG  PRO A 292     -13.611 -44.569  -5.431  1.00  1.14           C  
ATOM   4432  CD  PRO A 292     -12.100 -44.580  -5.361  1.00  1.14           C  
ATOM   4433  HA  PRO A 292     -13.178 -46.150  -7.838  1.00  1.14           H  
ATOM   4434 1HB  PRO A 292     -13.854 -43.285  -7.156  1.00  1.14           H  
ATOM   4435 2HB  PRO A 292     -14.917 -44.700  -7.168  1.00  1.14           H  
ATOM   4436 1HG  PRO A 292     -14.084 -43.795  -4.828  1.00  1.14           H  
ATOM   4437 2HG  PRO A 292     -14.051 -45.525  -5.109  1.00  1.14           H  
ATOM   4438 1HD  PRO A 292     -11.718 -43.556  -5.349  1.00  1.14           H  
ATOM   4439 2HD  PRO A 292     -11.806 -45.147  -4.505  1.00  1.14           H  
ATOM   4440  N   LEU A 293     -11.390 -43.544  -8.807  1.00  1.14           N  
ATOM   4441  CA  LEU A 293     -10.953 -42.810  -9.975  1.00  1.14           C  
ATOM   4442  C   LEU A 293     -10.118 -43.741 -10.800  1.00  1.14           C  
ATOM   4443  O   LEU A 293     -10.309 -43.900 -12.010  1.00  1.14           O  
ATOM   4444  CB  LEU A 293     -10.086 -41.607  -9.574  1.00  1.14           C  
ATOM   4445  CG  LEU A 293     -10.758 -40.496  -8.804  1.00  1.14           C  
ATOM   4446  CD1 LEU A 293      -9.696 -39.531  -8.342  1.00  1.14           C  
ATOM   4447  CD2 LEU A 293     -11.763 -39.794  -9.715  1.00  1.14           C  
ATOM   4448  H   LEU A 293     -10.878 -43.394  -7.943  1.00  1.14           H  
ATOM   4449  HA  LEU A 293     -11.812 -42.482 -10.540  1.00  1.14           H  
ATOM   4450 1HB  LEU A 293      -9.246 -41.955  -8.991  1.00  1.14           H  
ATOM   4451 2HB  LEU A 293      -9.694 -41.165 -10.494  1.00  1.14           H  
ATOM   4452  HG  LEU A 293     -11.263 -40.902  -7.922  1.00  1.14           H  
ATOM   4453 1HD1 LEU A 293     -10.145 -38.738  -7.786  1.00  1.14           H  
ATOM   4454 2HD1 LEU A 293      -8.990 -40.055  -7.706  1.00  1.14           H  
ATOM   4455 3HD1 LEU A 293      -9.175 -39.123  -9.204  1.00  1.14           H  
ATOM   4456 1HD2 LEU A 293     -12.245 -38.982  -9.179  1.00  1.14           H  
ATOM   4457 2HD2 LEU A 293     -11.243 -39.396 -10.578  1.00  1.14           H  
ATOM   4458 3HD2 LEU A 293     -12.511 -40.509 -10.046  1.00  1.14           H  
ATOM   4459  N   LEU A 294      -9.223 -44.440 -10.117  1.00  1.12           N  
ATOM   4460  CA  LEU A 294      -8.354 -45.351 -10.818  1.00  1.12           C  
ATOM   4461  C   LEU A 294      -9.154 -46.512 -11.391  1.00  1.12           C  
ATOM   4462  O   LEU A 294      -9.006 -46.868 -12.560  1.00  1.12           O  
ATOM   4463  CB  LEU A 294      -7.311 -45.895  -9.844  1.00  1.12           C  
ATOM   4464  CG  LEU A 294      -6.310 -44.881  -9.318  1.00  1.12           C  
ATOM   4465  CD1 LEU A 294      -5.459 -45.544  -8.245  1.00  1.12           C  
ATOM   4466  CD2 LEU A 294      -5.465 -44.362 -10.456  1.00  1.12           C  
ATOM   4467  H   LEU A 294      -9.126 -44.295  -9.110  1.00  1.12           H  
ATOM   4468  HA  LEU A 294      -7.865 -44.818 -11.631  1.00  1.12           H  
ATOM   4469 1HB  LEU A 294      -7.832 -46.313  -8.982  1.00  1.12           H  
ATOM   4470 2HB  LEU A 294      -6.759 -46.696 -10.333  1.00  1.12           H  
ATOM   4471  HG  LEU A 294      -6.846 -44.048  -8.862  1.00  1.12           H  
ATOM   4472 1HD1 LEU A 294      -4.745 -44.823  -7.849  1.00  1.12           H  
ATOM   4473 2HD1 LEU A 294      -6.104 -45.897  -7.440  1.00  1.12           H  
ATOM   4474 3HD1 LEU A 294      -4.921 -46.386  -8.676  1.00  1.12           H  
ATOM   4475 1HD2 LEU A 294      -4.753 -43.630 -10.074  1.00  1.12           H  
ATOM   4476 2HD2 LEU A 294      -4.925 -45.190 -10.917  1.00  1.12           H  
ATOM   4477 3HD2 LEU A 294      -6.110 -43.890 -11.198  1.00  1.12           H  
ATOM   4478  N   SER A 295     -10.099 -47.015 -10.598  1.00  1.08           N  
ATOM   4479  CA  SER A 295     -10.887 -48.182 -10.948  1.00  1.08           C  
ATOM   4480  C   SER A 295     -11.714 -47.981 -12.203  1.00  1.08           C  
ATOM   4481  O   SER A 295     -11.781 -48.871 -13.052  1.00  1.08           O  
ATOM   4482  CB  SER A 295     -11.816 -48.511  -9.797  1.00  1.08           C  
ATOM   4483  OG  SER A 295     -11.090 -48.875  -8.657  1.00  1.08           O  
ATOM   4484  H   SER A 295     -10.218 -46.625  -9.670  1.00  1.08           H  
ATOM   4485  HA  SER A 295     -10.205 -49.016 -11.112  1.00  1.08           H  
ATOM   4486 1HB  SER A 295     -12.437 -47.647  -9.576  1.00  1.08           H  
ATOM   4487 2HB  SER A 295     -12.477 -49.324 -10.087  1.00  1.08           H  
ATOM   4488  HG  SER A 295     -10.631 -48.052  -8.376  1.00  1.08           H  
ATOM   4489  N   GLY A 296     -12.342 -46.815 -12.336  1.00  1.04           N  
ATOM   4490  CA  GLY A 296     -13.140 -46.551 -13.519  1.00  1.04           C  
ATOM   4491  C   GLY A 296     -12.441 -45.677 -14.560  1.00  1.04           C  
ATOM   4492  O   GLY A 296     -13.082 -45.242 -15.521  1.00  1.04           O  
ATOM   4493  H   GLY A 296     -12.291 -46.106 -11.600  1.00  1.04           H  
ATOM   4494 1HA  GLY A 296     -13.426 -47.497 -13.978  1.00  1.04           H  
ATOM   4495 2HA  GLY A 296     -14.062 -46.073 -13.211  1.00  1.04           H  
ATOM   4496  N   GLY A 297     -11.172 -45.315 -14.344  1.00  1.01           N  
ATOM   4497  CA  GLY A 297     -10.504 -44.422 -15.292  1.00  1.01           C  
ATOM   4498  C   GLY A 297     -11.193 -43.047 -15.338  1.00  1.01           C  
ATOM   4499  O   GLY A 297     -11.278 -42.444 -16.413  1.00  1.01           O  
ATOM   4500  H   GLY A 297     -10.636 -45.699 -13.563  1.00  1.01           H  
ATOM   4501 1HA  GLY A 297      -9.464 -44.298 -14.985  1.00  1.01           H  
ATOM   4502 2HA  GLY A 297     -10.501 -44.875 -16.278  1.00  1.01           H  
ATOM   4503  N   LYS A 298     -11.759 -42.625 -14.195  1.00  1.00           N  
ATOM   4504  CA  LYS A 298     -12.580 -41.410 -14.019  1.00  1.00           C  
ATOM   4505  C   LYS A 298     -11.775 -40.205 -13.555  1.00  1.00           C  
ATOM   4506  O   LYS A 298     -10.672 -40.354 -13.023  1.00  1.00           O  
ATOM   4507  CB  LYS A 298     -13.695 -41.696 -12.992  1.00  1.00           C  
ATOM   4508  CG  LYS A 298     -14.679 -42.749 -13.418  1.00  1.00           C  
ATOM   4509  CD  LYS A 298     -15.643 -43.105 -12.295  1.00  1.00           C  
ATOM   4510  CE  LYS A 298     -16.613 -44.182 -12.756  1.00  1.00           C  
ATOM   4511  NZ  LYS A 298     -17.588 -44.553 -11.711  1.00  1.00           N  
ATOM   4512  H   LYS A 298     -11.556 -43.188 -13.371  1.00  1.00           H  
ATOM   4513  HA  LYS A 298     -13.037 -41.158 -14.979  1.00  1.00           H  
ATOM   4514 1HB  LYS A 298     -13.267 -42.020 -12.070  1.00  1.00           H  
ATOM   4515 2HB  LYS A 298     -14.250 -40.776 -12.791  1.00  1.00           H  
ATOM   4516 1HG  LYS A 298     -15.256 -42.384 -14.278  1.00  1.00           H  
ATOM   4517 2HG  LYS A 298     -14.151 -43.630 -13.720  1.00  1.00           H  
ATOM   4518 1HD  LYS A 298     -15.076 -43.482 -11.439  1.00  1.00           H  
ATOM   4519 2HD  LYS A 298     -16.197 -42.225 -11.978  1.00  1.00           H  
ATOM   4520 1HE  LYS A 298     -17.143 -43.798 -13.602  1.00  1.00           H  
ATOM   4521 2HE  LYS A 298     -16.073 -45.064 -13.058  1.00  1.00           H  
ATOM   4522 1HZ  LYS A 298     -18.250 -45.242 -12.077  1.00  1.00           H  
ATOM   4523 2HZ  LYS A 298     -17.135 -44.917 -10.898  1.00  1.00           H  
ATOM   4524 3HZ  LYS A 298     -18.106 -43.707 -11.459  1.00  1.00           H  
ATOM   4525  N   SER A 299     -12.329 -39.005 -13.737  1.00  1.02           N  
ATOM   4526  CA  SER A 299     -11.632 -37.807 -13.252  1.00  1.02           C  
ATOM   4527  C   SER A 299     -12.509 -36.801 -12.500  1.00  1.02           C  
ATOM   4528  O   SER A 299     -13.717 -36.726 -12.744  1.00  1.02           O  
ATOM   4529  CB  SER A 299     -11.001 -37.076 -14.427  1.00  1.02           C  
ATOM   4530  OG  SER A 299     -10.058 -37.877 -15.087  1.00  1.02           O  
ATOM   4531  H   SER A 299     -13.224 -38.942 -14.232  1.00  1.02           H  
ATOM   4532  HA  SER A 299     -10.839 -38.126 -12.575  1.00  1.02           H  
ATOM   4533 1HB  SER A 299     -11.778 -36.768 -15.126  1.00  1.02           H  
ATOM   4534 2HB  SER A 299     -10.516 -36.171 -14.062  1.00  1.02           H  
ATOM   4535  HG  SER A 299      -9.493 -38.252 -14.399  1.00  1.02           H  
ATOM   4536  N   LEU A 300     -11.861 -36.019 -11.609  1.00  1.09           N  
ATOM   4537  CA  LEU A 300     -12.464 -34.839 -10.969  1.00  1.09           C  
ATOM   4538  C   LEU A 300     -11.687 -33.592 -11.358  1.00  1.09           C  
ATOM   4539  O   LEU A 300     -10.508 -33.438 -11.026  1.00  1.09           O  
ATOM   4540  CB  LEU A 300     -12.547 -34.919  -9.430  1.00  1.09           C  
ATOM   4541  CG  LEU A 300     -13.086 -33.545  -8.731  1.00  1.09           C  
ATOM   4542  CD1 LEU A 300     -14.446 -33.205  -9.228  1.00  1.09           C  
ATOM   4543  CD2 LEU A 300     -13.195 -33.697  -7.216  1.00  1.09           C  
ATOM   4544  H   LEU A 300     -10.886 -36.209 -11.429  1.00  1.09           H  
ATOM   4545  HA  LEU A 300     -13.477 -34.730 -11.338  1.00  1.09           H  
ATOM   4546 1HB  LEU A 300     -13.227 -35.727  -9.154  1.00  1.09           H  
ATOM   4547 2HB  LEU A 300     -11.558 -35.141  -9.028  1.00  1.09           H  
ATOM   4548  HG  LEU A 300     -12.406 -32.728  -8.985  1.00  1.09           H  
ATOM   4549 1HD1 LEU A 300     -14.794 -32.284  -8.765  1.00  1.09           H  
ATOM   4550 2HD1 LEU A 300     -14.420 -33.070 -10.291  1.00  1.09           H  
ATOM   4551 3HD1 LEU A 300     -15.090 -33.995  -8.979  1.00  1.09           H  
ATOM   4552 1HD2 LEU A 300     -13.560 -32.767  -6.788  1.00  1.09           H  
ATOM   4553 2HD2 LEU A 300     -13.898 -34.492  -6.987  1.00  1.09           H  
ATOM   4554 3HD2 LEU A 300     -12.231 -33.923  -6.801  1.00  1.09           H  
ATOM   4555  N   ILE A 301     -12.359 -32.741 -12.106  1.00  1.18           N  
ATOM   4556  CA  ILE A 301     -11.820 -31.502 -12.645  1.00  1.18           C  
ATOM   4557  C   ILE A 301     -12.766 -30.366 -12.271  1.00  1.18           C  
ATOM   4558  O   ILE A 301     -13.806 -30.641 -11.685  1.00  1.18           O  
ATOM   4559  CB  ILE A 301     -11.607 -31.614 -14.166  1.00  1.18           C  
ATOM   4560  CG1 ILE A 301     -12.869 -31.942 -14.875  1.00  1.18           C  
ATOM   4561  CG2 ILE A 301     -10.582 -32.703 -14.468  1.00  1.18           C  
ATOM   4562  CD1 ILE A 301     -13.663 -30.785 -15.075  1.00  1.18           C  
ATOM   4563  H   ILE A 301     -13.334 -32.978 -12.310  1.00  1.18           H  
ATOM   4564  HA  ILE A 301     -10.854 -31.306 -12.183  1.00  1.18           H  
ATOM   4565  HB  ILE A 301     -11.245 -30.661 -14.549  1.00  1.18           H  
ATOM   4566 1HG1 ILE A 301     -12.616 -32.352 -15.850  1.00  1.18           H  
ATOM   4567 2HG1 ILE A 301     -13.451 -32.687 -14.322  1.00  1.18           H  
ATOM   4568 1HG2 ILE A 301     -10.423 -32.763 -15.544  1.00  1.18           H  
ATOM   4569 2HG2 ILE A 301      -9.641 -32.462 -13.973  1.00  1.18           H  
ATOM   4570 3HG2 ILE A 301     -10.946 -33.660 -14.107  1.00  1.18           H  
ATOM   4571 1HD1 ILE A 301     -14.526 -31.038 -15.628  1.00  1.18           H  
ATOM   4572 2HD1 ILE A 301     -13.941 -30.397 -14.129  1.00  1.18           H  
ATOM   4573 3HD1 ILE A 301     -13.089 -30.048 -15.614  1.00  1.18           H  
ATOM   4574  N   GLY A 302     -12.423 -29.105 -12.548  1.00  1.27           N  
ATOM   4575  CA  GLY A 302     -13.406 -28.057 -12.263  1.00  1.27           C  
ATOM   4576  C   GLY A 302     -13.163 -26.740 -12.994  1.00  1.27           C  
ATOM   4577  O   GLY A 302     -12.220 -26.606 -13.779  1.00  1.27           O  
ATOM   4578  H   GLY A 302     -11.540 -28.885 -12.984  1.00  1.27           H  
ATOM   4579 1HA  GLY A 302     -14.399 -28.418 -12.520  1.00  1.27           H  
ATOM   4580 2HA  GLY A 302     -13.420 -27.867 -11.191  1.00  1.27           H  
ATOM   4581  N   SER A 303     -14.051 -25.781 -12.732  1.00  1.32           N  
ATOM   4582  CA  SER A 303     -14.031 -24.450 -13.340  1.00  1.32           C  
ATOM   4583  C   SER A 303     -14.787 -23.439 -12.481  1.00  1.32           C  
ATOM   4584  O   SER A 303     -15.961 -23.629 -12.193  1.00  1.32           O  
ATOM   4585  CB  SER A 303     -14.686 -24.505 -14.710  1.00  1.32           C  
ATOM   4586  OG  SER A 303     -14.704 -23.240 -15.305  1.00  1.32           O  
ATOM   4587  H   SER A 303     -14.782 -26.010 -12.060  1.00  1.32           H  
ATOM   4588  HA  SER A 303     -12.996 -24.122 -13.439  1.00  1.32           H  
ATOM   4589 1HB  SER A 303     -14.149 -25.206 -15.350  1.00  1.32           H  
ATOM   4590 2HB  SER A 303     -15.708 -24.871 -14.604  1.00  1.32           H  
ATOM   4591  HG  SER A 303     -13.800 -23.067 -15.597  1.00  1.32           H  
ATOM   4592  N   ALA A 304     -14.134 -22.339 -12.107  1.00  1.31           N  
ATOM   4593  CA  ALA A 304     -14.793 -21.312 -11.291  1.00  1.31           C  
ATOM   4594  C   ALA A 304     -15.644 -20.348 -12.116  1.00  1.31           C  
ATOM   4595  O   ALA A 304     -16.595 -19.762 -11.605  1.00  1.31           O  
ATOM   4596  CB  ALA A 304     -13.760 -20.513 -10.530  1.00  1.31           C  
ATOM   4597  H   ALA A 304     -13.167 -22.225 -12.373  1.00  1.31           H  
ATOM   4598  HA  ALA A 304     -15.452 -21.819 -10.583  1.00  1.31           H  
ATOM   4599 1HB  ALA A 304     -14.263 -19.777  -9.905  1.00  1.31           H  
ATOM   4600 2HB  ALA A 304     -13.168 -21.179  -9.904  1.00  1.31           H  
ATOM   4601 3HB  ALA A 304     -13.107 -20.001 -11.238  1.00  1.31           H  
ATOM   4602  N   ALA A 305     -15.225 -20.114 -13.357  1.00  1.24           N  
ATOM   4603  CA  ALA A 305     -15.876 -19.193 -14.291  1.00  1.24           C  
ATOM   4604  C   ALA A 305     -15.255 -19.369 -15.668  1.00  1.24           C  
ATOM   4605  O   ALA A 305     -14.121 -19.850 -15.762  1.00  1.24           O  
ATOM   4606  CB  ALA A 305     -15.737 -17.755 -13.833  1.00  1.24           C  
ATOM   4607  H   ALA A 305     -14.432 -20.637 -13.689  1.00  1.24           H  
ATOM   4608  HA  ALA A 305     -16.931 -19.450 -14.358  1.00  1.24           H  
ATOM   4609 1HB  ALA A 305     -16.226 -17.096 -14.551  1.00  1.24           H  
ATOM   4610 2HB  ALA A 305     -16.197 -17.623 -12.856  1.00  1.24           H  
ATOM   4611 3HB  ALA A 305     -14.694 -17.516 -13.770  1.00  1.24           H  
ATOM   4612  N   GLY A 306     -15.962 -18.957 -16.723  1.00  1.15           N  
ATOM   4613  CA  GLY A 306     -15.400 -18.988 -18.080  1.00  1.15           C  
ATOM   4614  C   GLY A 306     -14.673 -17.687 -18.394  1.00  1.15           C  
ATOM   4615  O   GLY A 306     -14.567 -16.812 -17.530  1.00  1.15           O  
ATOM   4616  H   GLY A 306     -16.893 -18.590 -16.588  1.00  1.15           H  
ATOM   4617 1HA  GLY A 306     -14.720 -19.832 -18.184  1.00  1.15           H  
ATOM   4618 2HA  GLY A 306     -16.193 -19.137 -18.808  1.00  1.15           H  
ATOM   4619  N   ASN A 307     -14.180 -17.550 -19.629  1.00  1.05           N  
ATOM   4620  CA  ASN A 307     -13.479 -16.327 -20.022  1.00  1.05           C  
ATOM   4621  C   ASN A 307     -14.509 -15.329 -20.569  1.00  1.05           C  
ATOM   4622  O   ASN A 307     -15.715 -15.614 -20.586  1.00  1.05           O  
ATOM   4623  CB  ASN A 307     -12.390 -16.616 -21.055  1.00  1.05           C  
ATOM   4624  CG  ASN A 307     -12.946 -16.977 -22.366  1.00  1.05           C  
ATOM   4625  OD1 ASN A 307     -14.085 -16.603 -22.567  1.00  1.05           O  
ATOM   4626  ND2 ASN A 307     -12.235 -17.652 -23.230  1.00  1.05           N  
ATOM   4627  H   ASN A 307     -14.287 -18.320 -20.294  1.00  1.05           H  
ATOM   4628  HA  ASN A 307     -13.017 -15.881 -19.139  1.00  1.05           H  
ATOM   4629 1HB  ASN A 307     -11.749 -15.746 -21.158  1.00  1.05           H  
ATOM   4630 2HB  ASN A 307     -11.774 -17.439 -20.706  1.00  1.05           H  
ATOM   4631 1HD2 ASN A 307     -12.609 -17.891 -24.123  1.00  1.05           H  
ATOM   4632 2HD2 ASN A 307     -11.303 -17.933 -22.998  1.00  1.05           H  
ATOM   4633  N   VAL A 308     -14.051 -14.171 -21.039  1.00  0.96           N  
ATOM   4634  CA  VAL A 308     -14.983 -13.160 -21.528  1.00  0.96           C  
ATOM   4635  C   VAL A 308     -15.697 -13.585 -22.815  1.00  0.96           C  
ATOM   4636  O   VAL A 308     -16.911 -13.410 -22.943  1.00  0.96           O  
ATOM   4637  CB  VAL A 308     -14.247 -11.850 -21.802  1.00  0.96           C  
ATOM   4638  CG1 VAL A 308     -15.216 -10.868 -22.445  1.00  0.96           C  
ATOM   4639  CG2 VAL A 308     -13.668 -11.292 -20.503  1.00  0.96           C  
ATOM   4640  H   VAL A 308     -13.059 -13.975 -21.027  1.00  0.96           H  
ATOM   4641  HA  VAL A 308     -15.732 -12.986 -20.755  1.00  0.96           H  
ATOM   4642  HB  VAL A 308     -13.439 -12.034 -22.511  1.00  0.96           H  
ATOM   4643 1HG1 VAL A 308     -14.715  -9.948 -22.671  1.00  0.96           H  
ATOM   4644 2HG1 VAL A 308     -15.613 -11.291 -23.367  1.00  0.96           H  
ATOM   4645 3HG1 VAL A 308     -16.022 -10.668 -21.757  1.00  0.96           H  
ATOM   4646 1HG2 VAL A 308     -13.133 -10.368 -20.715  1.00  0.96           H  
ATOM   4647 2HG2 VAL A 308     -14.469 -11.096 -19.796  1.00  0.96           H  
ATOM   4648 3HG2 VAL A 308     -12.970 -12.011 -20.074  1.00  0.96           H  
ATOM   4649  N   LYS A 309     -14.944 -14.127 -23.775  1.00  0.90           N  
ATOM   4650  CA  LYS A 309     -15.516 -14.551 -25.053  1.00  0.90           C  
ATOM   4651  C   LYS A 309     -16.605 -15.600 -24.851  1.00  0.90           C  
ATOM   4652  O   LYS A 309     -17.683 -15.510 -25.441  1.00  0.90           O  
ATOM   4653  CB  LYS A 309     -14.418 -15.090 -25.974  1.00  0.90           C  
ATOM   4654  CG  LYS A 309     -14.893 -15.468 -27.377  1.00  0.90           C  
ATOM   4655  CD  LYS A 309     -13.733 -15.976 -28.242  1.00  0.90           C  
ATOM   4656  CE  LYS A 309     -12.807 -14.831 -28.655  1.00  0.90           C  
ATOM   4657  NZ  LYS A 309     -11.713 -15.289 -29.549  1.00  0.90           N  
ATOM   4658  H   LYS A 309     -13.956 -14.257 -23.606  1.00  0.90           H  
ATOM   4659  HA  LYS A 309     -15.973 -13.685 -25.530  1.00  0.90           H  
ATOM   4660 1HB  LYS A 309     -13.625 -14.348 -26.070  1.00  0.90           H  
ATOM   4661 2HB  LYS A 309     -13.974 -15.980 -25.522  1.00  0.90           H  
ATOM   4662 1HG  LYS A 309     -15.652 -16.251 -27.300  1.00  0.90           H  
ATOM   4663 2HG  LYS A 309     -15.341 -14.597 -27.855  1.00  0.90           H  
ATOM   4664 1HD  LYS A 309     -13.146 -16.703 -27.677  1.00  0.90           H  
ATOM   4665 2HD  LYS A 309     -14.122 -16.461 -29.137  1.00  0.90           H  
ATOM   4666 1HE  LYS A 309     -13.388 -14.069 -29.169  1.00  0.90           H  
ATOM   4667 2HE  LYS A 309     -12.365 -14.396 -27.758  1.00  0.90           H  
ATOM   4668 1HZ  LYS A 309     -11.116 -14.512 -29.774  1.00  0.90           H  
ATOM   4669 2HZ  LYS A 309     -11.145 -15.990 -29.049  1.00  0.90           H  
ATOM   4670 3HZ  LYS A 309     -12.078 -15.692 -30.387  1.00  0.90           H  
ATOM   4671  N   GLN A 310     -16.326 -16.570 -23.982  1.00  0.85           N  
ATOM   4672  CA  GLN A 310     -17.244 -17.642 -23.634  1.00  0.85           C  
ATOM   4673  C   GLN A 310     -18.470 -17.061 -22.950  1.00  0.85           C  
ATOM   4674  O   GLN A 310     -19.585 -17.529 -23.179  1.00  0.85           O  
ATOM   4675  CB  GLN A 310     -16.558 -18.661 -22.710  1.00  0.85           C  
ATOM   4676  CG  GLN A 310     -15.473 -19.479 -23.370  1.00  0.85           C  
ATOM   4677  CD  GLN A 310     -14.676 -20.337 -22.375  1.00  0.85           C  
ATOM   4678  OE1 GLN A 310     -14.298 -19.908 -21.265  1.00  0.85           O  
ATOM   4679  NE2 GLN A 310     -14.399 -21.571 -22.775  1.00  0.85           N  
ATOM   4680  H   GLN A 310     -15.421 -16.564 -23.543  1.00  0.85           H  
ATOM   4681  HA  GLN A 310     -17.561 -18.145 -24.547  1.00  0.85           H  
ATOM   4682 1HB  GLN A 310     -16.144 -18.148 -21.841  1.00  0.85           H  
ATOM   4683 2HB  GLN A 310     -17.290 -19.369 -22.356  1.00  0.85           H  
ATOM   4684 1HG  GLN A 310     -15.945 -20.149 -24.090  1.00  0.85           H  
ATOM   4685 2HG  GLN A 310     -14.792 -18.812 -23.885  1.00  0.85           H  
ATOM   4686 1HE2 GLN A 310     -13.870 -22.177 -22.181  1.00  0.85           H  
ATOM   4687 2HE2 GLN A 310     -14.710 -21.894 -23.670  1.00  0.85           H  
ATOM   4688  N   THR A 311     -18.284 -16.018 -22.127  1.00  0.81           N  
ATOM   4689  CA  THR A 311     -19.425 -15.412 -21.464  1.00  0.81           C  
ATOM   4690  C   THR A 311     -20.332 -14.795 -22.527  1.00  0.81           C  
ATOM   4691  O   THR A 311     -21.550 -14.966 -22.478  1.00  0.81           O  
ATOM   4692  CB  THR A 311     -19.027 -14.366 -20.417  1.00  0.81           C  
ATOM   4693  OG1 THR A 311     -18.167 -14.961 -19.431  1.00  0.81           O  
ATOM   4694  CG2 THR A 311     -20.332 -13.958 -19.698  1.00  0.81           C  
ATOM   4695  H   THR A 311     -17.346 -15.670 -21.924  1.00  0.81           H  
ATOM   4696  HA  THR A 311     -19.996 -16.166 -20.953  1.00  0.81           H  
ATOM   4697  HB  THR A 311     -18.539 -13.518 -20.876  1.00  0.81           H  
ATOM   4698  HG1 THR A 311     -17.305 -15.203 -19.849  1.00  0.81           H  
ATOM   4699 1HG2 THR A 311     -20.119 -13.243 -18.912  1.00  0.81           H  
ATOM   4700 2HG2 THR A 311     -21.025 -13.528 -20.417  1.00  0.81           H  
ATOM   4701 3HG2 THR A 311     -20.786 -14.837 -19.249  1.00  0.81           H  
ATOM   4702  N   GLN A 312     -19.750 -14.105 -23.518  1.00  0.77           N  
ATOM   4703  CA  GLN A 312     -20.594 -13.530 -24.565  1.00  0.77           C  
ATOM   4704  C   GLN A 312     -21.298 -14.644 -25.343  1.00  0.77           C  
ATOM   4705  O   GLN A 312     -22.495 -14.556 -25.622  1.00  0.77           O  
ATOM   4706  CB  GLN A 312     -19.768 -12.704 -25.557  1.00  0.77           C  
ATOM   4707  CG  GLN A 312     -20.606 -11.956 -26.629  1.00  0.77           C  
ATOM   4708  CD  GLN A 312     -21.477 -10.828 -26.054  1.00  0.77           C  
ATOM   4709  OE1 GLN A 312     -20.910  -9.912 -25.422  1.00  0.77           O  
ATOM   4710  NE2 GLN A 312     -22.799 -10.859 -26.267  1.00  0.77           N  
ATOM   4711  H   GLN A 312     -18.736 -13.973 -23.518  1.00  0.77           H  
ATOM   4712  HA  GLN A 312     -21.350 -12.896 -24.103  1.00  0.77           H  
ATOM   4713 1HB  GLN A 312     -19.170 -11.975 -25.013  1.00  0.77           H  
ATOM   4714 2HB  GLN A 312     -19.073 -13.364 -26.077  1.00  0.77           H  
ATOM   4715 1HG  GLN A 312     -19.929 -11.526 -27.362  1.00  0.77           H  
ATOM   4716 2HG  GLN A 312     -21.272 -12.679 -27.121  1.00  0.77           H  
ATOM   4717 1HE2 GLN A 312     -23.390 -10.130 -25.879  1.00  0.77           H  
ATOM   4718 2HE2 GLN A 312     -23.258 -11.616 -26.819  1.00  0.77           H  
ATOM   4719  N   GLU A 313     -20.574 -15.733 -25.636  1.00  0.74           N  
ATOM   4720  CA  GLU A 313     -21.161 -16.851 -26.368  1.00  0.74           C  
ATOM   4721  C   GLU A 313     -22.353 -17.410 -25.614  1.00  0.74           C  
ATOM   4722  O   GLU A 313     -23.413 -17.656 -26.196  1.00  0.74           O  
ATOM   4723  CB  GLU A 313     -20.142 -17.971 -26.580  1.00  0.74           C  
ATOM   4724  CG  GLU A 313     -20.695 -19.154 -27.331  1.00  0.74           C  
ATOM   4725  CD  GLU A 313     -19.720 -20.285 -27.469  1.00  0.74           C  
ATOM   4726  OE1 GLU A 313     -18.632 -20.082 -27.949  1.00  0.74           O  
ATOM   4727  OE2 GLU A 313     -20.065 -21.361 -27.035  1.00  0.74           O  
ATOM   4728  H   GLU A 313     -19.585 -15.763 -25.384  1.00  0.74           H  
ATOM   4729  HA  GLU A 313     -21.505 -16.488 -27.337  1.00  0.74           H  
ATOM   4730 1HB  GLU A 313     -19.276 -17.584 -27.117  1.00  0.74           H  
ATOM   4731 2HB  GLU A 313     -19.795 -18.332 -25.618  1.00  0.74           H  
ATOM   4732 1HG  GLU A 313     -21.579 -19.500 -26.806  1.00  0.74           H  
ATOM   4733 2HG  GLU A 313     -21.006 -18.826 -28.322  1.00  0.74           H  
ATOM   4734  N   MET A 314     -22.174 -17.594 -24.313  1.00  0.71           N  
ATOM   4735  CA  MET A 314     -23.206 -18.091 -23.432  1.00  0.71           C  
ATOM   4736  C   MET A 314     -24.420 -17.194 -23.457  1.00  0.71           C  
ATOM   4737  O   MET A 314     -25.545 -17.682 -23.531  1.00  0.71           O  
ATOM   4738  CB  MET A 314     -22.684 -18.175 -22.028  1.00  0.71           C  
ATOM   4739  CG  MET A 314     -23.650 -18.673 -21.021  1.00  0.71           C  
ATOM   4740  SD  MET A 314     -24.693 -17.375 -20.487  1.00  0.71           S  
ATOM   4741  CE  MET A 314     -23.461 -16.341 -19.743  1.00  0.71           C  
ATOM   4742  H   MET A 314     -21.261 -17.387 -23.914  1.00  0.71           H  
ATOM   4743  HA  MET A 314     -23.506 -19.080 -23.771  1.00  0.71           H  
ATOM   4744 1HB  MET A 314     -21.828 -18.808 -22.020  1.00  0.71           H  
ATOM   4745 2HB  MET A 314     -22.352 -17.199 -21.709  1.00  0.71           H  
ATOM   4746 1HG  MET A 314     -24.260 -19.459 -21.460  1.00  0.71           H  
ATOM   4747 2HG  MET A 314     -23.130 -19.077 -20.164  1.00  0.71           H  
ATOM   4748 1HE  MET A 314     -23.920 -15.453 -19.327  1.00  0.71           H  
ATOM   4749 2HE  MET A 314     -22.970 -16.890 -18.976  1.00  0.71           H  
ATOM   4750 3HE  MET A 314     -22.734 -16.045 -20.490  1.00  0.71           H  
ATOM   4751  N   LEU A 315     -24.213 -15.872 -23.384  1.00  0.68           N  
ATOM   4752  CA  LEU A 315     -25.351 -14.969 -23.392  1.00  0.68           C  
ATOM   4753  C   LEU A 315     -26.100 -15.077 -24.711  1.00  0.68           C  
ATOM   4754  O   LEU A 315     -27.335 -15.071 -24.732  1.00  0.68           O  
ATOM   4755  CB  LEU A 315     -24.904 -13.516 -23.181  1.00  0.68           C  
ATOM   4756  CG  LEU A 315     -24.354 -13.164 -21.792  1.00  0.68           C  
ATOM   4757  CD1 LEU A 315     -23.825 -11.709 -21.817  1.00  0.68           C  
ATOM   4758  CD2 LEU A 315     -25.452 -13.369 -20.763  1.00  0.68           C  
ATOM   4759  H   LEU A 315     -23.264 -15.505 -23.303  1.00  0.68           H  
ATOM   4760  HA  LEU A 315     -26.023 -15.252 -22.585  1.00  0.68           H  
ATOM   4761 1HB  LEU A 315     -24.122 -13.291 -23.911  1.00  0.68           H  
ATOM   4762 2HB  LEU A 315     -25.748 -12.865 -23.379  1.00  0.68           H  
ATOM   4763  HG  LEU A 315     -23.520 -13.813 -21.551  1.00  0.68           H  
ATOM   4764 1HD1 LEU A 315     -23.421 -11.448 -20.848  1.00  0.68           H  
ATOM   4765 2HD1 LEU A 315     -23.039 -11.623 -22.570  1.00  0.68           H  
ATOM   4766 3HD1 LEU A 315     -24.638 -11.026 -22.065  1.00  0.68           H  
ATOM   4767 1HD2 LEU A 315     -25.079 -13.124 -19.766  1.00  0.68           H  
ATOM   4768 2HD2 LEU A 315     -26.282 -12.734 -21.012  1.00  0.68           H  
ATOM   4769 3HD2 LEU A 315     -25.779 -14.407 -20.783  1.00  0.68           H  
ATOM   4770  N   ASP A 316     -25.368 -15.227 -25.818  1.00  0.66           N  
ATOM   4771  CA  ASP A 316     -26.038 -15.322 -27.101  1.00  0.66           C  
ATOM   4772  C   ASP A 316     -26.820 -16.641 -27.155  1.00  0.66           C  
ATOM   4773  O   ASP A 316     -27.983 -16.659 -27.564  1.00  0.66           O  
ATOM   4774  CB  ASP A 316     -25.023 -15.247 -28.252  1.00  0.66           C  
ATOM   4775  CG  ASP A 316     -24.315 -13.842 -28.400  1.00  0.66           C  
ATOM   4776  OD1 ASP A 316     -24.720 -12.885 -27.766  1.00  0.66           O  
ATOM   4777  OD2 ASP A 316     -23.393 -13.759 -29.177  1.00  0.66           O  
ATOM   4778  H   ASP A 316     -24.347 -15.229 -25.763  1.00  0.66           H  
ATOM   4779  HA  ASP A 316     -26.741 -14.497 -27.199  1.00  0.66           H  
ATOM   4780 1HB  ASP A 316     -24.248 -16.000 -28.085  1.00  0.66           H  
ATOM   4781 2HB  ASP A 316     -25.520 -15.497 -29.190  1.00  0.66           H  
ATOM   4782  N   PHE A 317     -26.212 -17.729 -26.653  1.00  0.65           N  
ATOM   4783  CA  PHE A 317     -26.856 -19.045 -26.608  1.00  0.65           C  
ATOM   4784  C   PHE A 317     -28.133 -18.943 -25.799  1.00  0.65           C  
ATOM   4785  O   PHE A 317     -29.196 -19.408 -26.214  1.00  0.65           O  
ATOM   4786  CB  PHE A 317     -25.948 -20.090 -25.941  1.00  0.65           C  
ATOM   4787  CG  PHE A 317     -26.528 -21.498 -25.834  1.00  0.65           C  
ATOM   4788  CD1 PHE A 317     -26.407 -22.396 -26.877  1.00  0.65           C  
ATOM   4789  CD2 PHE A 317     -27.197 -21.913 -24.695  1.00  0.65           C  
ATOM   4790  CE1 PHE A 317     -26.932 -23.673 -26.772  1.00  0.65           C  
ATOM   4791  CE2 PHE A 317     -27.722 -23.189 -24.595  1.00  0.65           C  
ATOM   4792  CZ  PHE A 317     -27.589 -24.064 -25.628  1.00  0.65           C  
ATOM   4793  H   PHE A 317     -25.251 -17.647 -26.322  1.00  0.65           H  
ATOM   4794  HA  PHE A 317     -27.100 -19.359 -27.625  1.00  0.65           H  
ATOM   4795 1HB  PHE A 317     -25.003 -20.146 -26.485  1.00  0.65           H  
ATOM   4796 2HB  PHE A 317     -25.707 -19.760 -24.937  1.00  0.65           H  
ATOM   4797  HD1 PHE A 317     -25.893 -22.087 -27.786  1.00  0.65           H  
ATOM   4798  HD2 PHE A 317     -27.305 -21.215 -23.879  1.00  0.65           H  
ATOM   4799  HE1 PHE A 317     -26.833 -24.371 -27.602  1.00  0.65           H  
ATOM   4800  HE2 PHE A 317     -28.241 -23.502 -23.698  1.00  0.65           H  
ATOM   4801  HZ  PHE A 317     -28.004 -25.072 -25.552  1.00  0.65           H  
ATOM   4802  N   ALA A 318     -28.018 -18.346 -24.614  1.00  0.65           N  
ATOM   4803  CA  ALA A 318     -29.136 -18.208 -23.712  1.00  0.65           C  
ATOM   4804  C   ALA A 318     -30.259 -17.436 -24.373  1.00  0.65           C  
ATOM   4805  O   ALA A 318     -31.434 -17.766 -24.217  1.00  0.65           O  
ATOM   4806  CB  ALA A 318     -28.682 -17.504 -22.448  1.00  0.65           C  
ATOM   4807  H   ALA A 318     -27.115 -17.982 -24.329  1.00  0.65           H  
ATOM   4808  HA  ALA A 318     -29.501 -19.203 -23.473  1.00  0.65           H  
ATOM   4809 1HB  ALA A 318     -29.508 -17.412 -21.765  1.00  0.65           H  
ATOM   4810 2HB  ALA A 318     -27.883 -18.077 -21.980  1.00  0.65           H  
ATOM   4811 3HB  ALA A 318     -28.311 -16.522 -22.701  1.00  0.65           H  
ATOM   4812  N   ALA A 319     -29.931 -16.410 -25.148  1.00  0.66           N  
ATOM   4813  CA  ALA A 319     -30.995 -15.694 -25.816  1.00  0.66           C  
ATOM   4814  C   ALA A 319     -31.683 -16.584 -26.853  1.00  0.66           C  
ATOM   4815  O   ALA A 319     -32.908 -16.723 -26.857  1.00  0.66           O  
ATOM   4816  CB  ALA A 319     -30.436 -14.461 -26.482  1.00  0.66           C  
ATOM   4817  H   ALA A 319     -28.958 -16.115 -25.254  1.00  0.66           H  
ATOM   4818  HA  ALA A 319     -31.732 -15.403 -25.069  1.00  0.66           H  
ATOM   4819 1HB  ALA A 319     -31.236 -13.909 -26.964  1.00  0.66           H  
ATOM   4820 2HB  ALA A 319     -29.967 -13.851 -25.743  1.00  0.66           H  
ATOM   4821 3HB  ALA A 319     -29.695 -14.753 -27.225  1.00  0.66           H  
ATOM   4822  N   GLU A 320     -30.877 -17.272 -27.667  1.00  0.68           N  
ATOM   4823  CA  GLU A 320     -31.376 -18.121 -28.749  1.00  0.68           C  
ATOM   4824  C   GLU A 320     -32.231 -19.288 -28.263  1.00  0.68           C  
ATOM   4825  O   GLU A 320     -33.204 -19.667 -28.917  1.00  0.68           O  
ATOM   4826  CB  GLU A 320     -30.207 -18.638 -29.599  1.00  0.68           C  
ATOM   4827  CG  GLU A 320     -29.524 -17.557 -30.467  1.00  0.68           C  
ATOM   4828  CD  GLU A 320     -28.322 -18.062 -31.254  1.00  0.68           C  
ATOM   4829  OE1 GLU A 320     -27.914 -19.181 -31.051  1.00  0.68           O  
ATOM   4830  OE2 GLU A 320     -27.820 -17.318 -32.067  1.00  0.68           O  
ATOM   4831  H   GLU A 320     -29.867 -17.155 -27.566  1.00  0.68           H  
ATOM   4832  HA  GLU A 320     -32.002 -17.502 -29.391  1.00  0.68           H  
ATOM   4833 1HB  GLU A 320     -29.444 -19.055 -28.938  1.00  0.68           H  
ATOM   4834 2HB  GLU A 320     -30.551 -19.440 -30.249  1.00  0.68           H  
ATOM   4835 1HG  GLU A 320     -30.259 -17.163 -31.167  1.00  0.68           H  
ATOM   4836 2HG  GLU A 320     -29.210 -16.739 -29.822  1.00  0.68           H  
ATOM   4837  N   HIS A 321     -31.873 -19.846 -27.111  1.00  0.72           N  
ATOM   4838  CA  HIS A 321     -32.582 -20.974 -26.522  1.00  0.72           C  
ATOM   4839  C   HIS A 321     -33.527 -20.603 -25.380  1.00  0.72           C  
ATOM   4840  O   HIS A 321     -33.956 -21.485 -24.631  1.00  0.72           O  
ATOM   4841  CB  HIS A 321     -31.581 -22.022 -26.043  1.00  0.72           C  
ATOM   4842  CG  HIS A 321     -30.857 -22.708 -27.157  1.00  0.72           C  
ATOM   4843  ND1 HIS A 321     -31.225 -23.959 -27.618  1.00  0.72           N  
ATOM   4844  CD2 HIS A 321     -29.821 -22.315 -27.929  1.00  0.72           C  
ATOM   4845  CE1 HIS A 321     -30.433 -24.312 -28.611  1.00  0.72           C  
ATOM   4846  NE2 HIS A 321     -29.575 -23.336 -28.828  1.00  0.72           N  
ATOM   4847  H   HIS A 321     -31.037 -19.492 -26.645  1.00  0.72           H  
ATOM   4848  HA  HIS A 321     -33.193 -21.439 -27.293  1.00  0.72           H  
ATOM   4849 1HB  HIS A 321     -30.835 -21.543 -25.400  1.00  0.72           H  
ATOM   4850 2HB  HIS A 321     -32.093 -22.774 -25.446  1.00  0.72           H  
ATOM   4851  HD1 HIS A 321     -31.975 -24.524 -27.273  1.00  0.72           H  
ATOM   4852  HD2 HIS A 321     -29.214 -21.406 -27.949  1.00  0.72           H  
ATOM   4853  HE1 HIS A 321     -30.562 -25.275 -29.104  1.00  0.72           H  
ATOM   4854  N   ASP A 322     -33.860 -19.317 -25.242  1.00  0.77           N  
ATOM   4855  CA  ASP A 322     -34.765 -18.845 -24.191  1.00  0.77           C  
ATOM   4856  C   ASP A 322     -34.369 -19.264 -22.767  1.00  0.77           C  
ATOM   4857  O   ASP A 322     -35.231 -19.657 -21.973  1.00  0.77           O  
ATOM   4858  CB  ASP A 322     -36.207 -19.325 -24.449  1.00  0.77           C  
ATOM   4859  CG  ASP A 322     -36.836 -18.768 -25.730  1.00  0.77           C  
ATOM   4860  OD1 ASP A 322     -36.555 -17.643 -26.085  1.00  0.77           O  
ATOM   4861  OD2 ASP A 322     -37.610 -19.456 -26.338  1.00  0.77           O  
ATOM   4862  H   ASP A 322     -33.473 -18.619 -25.883  1.00  0.77           H  
ATOM   4863  HA  ASP A 322     -34.756 -17.754 -24.222  1.00  0.77           H  
ATOM   4864 1HB  ASP A 322     -36.230 -20.413 -24.494  1.00  0.77           H  
ATOM   4865 2HB  ASP A 322     -36.833 -19.030 -23.607  1.00  0.77           H  
ATOM   4866  N   ILE A 323     -33.082 -19.175 -22.428  1.00  0.82           N  
ATOM   4867  CA  ILE A 323     -32.663 -19.508 -21.073  1.00  0.82           C  
ATOM   4868  C   ILE A 323     -32.478 -18.246 -20.257  1.00  0.82           C  
ATOM   4869  O   ILE A 323     -31.515 -17.502 -20.429  1.00  0.82           O  
ATOM   4870  CB  ILE A 323     -31.345 -20.299 -21.043  1.00  0.82           C  
ATOM   4871  CG1 ILE A 323     -31.468 -21.580 -21.807  1.00  0.82           C  
ATOM   4872  CG2 ILE A 323     -30.879 -20.546 -19.598  1.00  0.82           C  
ATOM   4873  CD1 ILE A 323     -30.162 -22.258 -21.937  1.00  0.82           C  
ATOM   4874  H   ILE A 323     -32.411 -18.836 -23.110  1.00  0.82           H  
ATOM   4875  HA  ILE A 323     -33.436 -20.111 -20.602  1.00  0.82           H  
ATOM   4876  HB  ILE A 323     -30.589 -19.717 -21.534  1.00  0.82           H  
ATOM   4877 1HG1 ILE A 323     -32.165 -22.247 -21.299  1.00  0.82           H  
ATOM   4878 2HG1 ILE A 323     -31.852 -21.371 -22.807  1.00  0.82           H  
ATOM   4879 1HG2 ILE A 323     -29.928 -21.080 -19.602  1.00  0.82           H  
ATOM   4880 2HG2 ILE A 323     -30.757 -19.592 -19.085  1.00  0.82           H  
ATOM   4881 3HG2 ILE A 323     -31.619 -21.136 -19.081  1.00  0.82           H  
ATOM   4882 1HD1 ILE A 323     -30.280 -23.158 -22.486  1.00  0.82           H  
ATOM   4883 2HD1 ILE A 323     -29.468 -21.606 -22.456  1.00  0.82           H  
ATOM   4884 3HD1 ILE A 323     -29.781 -22.487 -20.944  1.00  0.82           H  
ATOM   4885  N   THR A 324     -33.395 -18.031 -19.346  1.00  0.87           N  
ATOM   4886  CA  THR A 324     -33.388 -16.857 -18.505  1.00  0.87           C  
ATOM   4887  C   THR A 324     -33.528 -17.347 -17.080  1.00  0.87           C  
ATOM   4888  O   THR A 324     -34.279 -18.291 -16.819  1.00  0.87           O  
ATOM   4889  CB  THR A 324     -34.516 -15.894 -18.901  1.00  0.87           C  
ATOM   4890  OG1 THR A 324     -34.364 -15.521 -20.281  1.00  0.87           O  
ATOM   4891  CG2 THR A 324     -34.443 -14.653 -18.073  1.00  0.87           C  
ATOM   4892  H   THR A 324     -34.152 -18.695 -19.260  1.00  0.87           H  
ATOM   4893  HA  THR A 324     -32.431 -16.339 -18.597  1.00  0.87           H  
ATOM   4894  HB  THR A 324     -35.483 -16.376 -18.757  1.00  0.87           H  
ATOM   4895  HG1 THR A 324     -33.444 -15.281 -20.447  1.00  0.87           H  
ATOM   4896 1HG2 THR A 324     -35.236 -13.968 -18.366  1.00  0.87           H  
ATOM   4897 2HG2 THR A 324     -34.556 -14.903 -17.017  1.00  0.87           H  
ATOM   4898 3HG2 THR A 324     -33.476 -14.183 -18.239  1.00  0.87           H  
ATOM   4899  N   ALA A 325     -32.753 -16.799 -16.164  1.00  0.91           N  
ATOM   4900  CA  ALA A 325     -32.861 -17.289 -14.804  1.00  0.91           C  
ATOM   4901  C   ALA A 325     -34.187 -16.871 -14.176  1.00  0.91           C  
ATOM   4902  O   ALA A 325     -34.694 -15.769 -14.420  1.00  0.91           O  
ATOM   4903  CB  ALA A 325     -31.713 -16.783 -13.988  1.00  0.91           C  
ATOM   4904  H   ALA A 325     -32.144 -16.005 -16.384  1.00  0.91           H  
ATOM   4905  HA  ALA A 325     -32.825 -18.377 -14.829  1.00  0.91           H  
ATOM   4906 1HB  ALA A 325     -31.784 -17.160 -12.969  1.00  0.91           H  
ATOM   4907 2HB  ALA A 325     -30.767 -17.085 -14.426  1.00  0.91           H  
ATOM   4908 3HB  ALA A 325     -31.795 -15.722 -13.997  1.00  0.91           H  
ATOM   4909  N   ASN A 326     -34.737 -17.715 -13.311  1.00  0.92           N  
ATOM   4910  CA  ASN A 326     -35.953 -17.322 -12.611  1.00  0.92           C  
ATOM   4911  C   ASN A 326     -35.559 -16.448 -11.425  1.00  0.92           C  
ATOM   4912  O   ASN A 326     -35.258 -16.926 -10.333  1.00  0.92           O  
ATOM   4913  CB  ASN A 326     -36.757 -18.546 -12.215  1.00  0.92           C  
ATOM   4914  CG  ASN A 326     -38.115 -18.257 -11.626  1.00  0.92           C  
ATOM   4915  OD1 ASN A 326     -38.331 -17.252 -10.945  1.00  0.92           O  
ATOM   4916  ND2 ASN A 326     -39.054 -19.132 -11.895  1.00  0.92           N  
ATOM   4917  H   ASN A 326     -34.317 -18.614 -13.135  1.00  0.92           H  
ATOM   4918  HA  ASN A 326     -36.566 -16.712 -13.276  1.00  0.92           H  
ATOM   4919 1HB  ASN A 326     -36.876 -19.202 -13.077  1.00  0.92           H  
ATOM   4920 2HB  ASN A 326     -36.203 -19.077 -11.494  1.00  0.92           H  
ATOM   4921 1HD2 ASN A 326     -39.978 -18.995 -11.543  1.00  0.92           H  
ATOM   4922 2HD2 ASN A 326     -38.850 -19.927 -12.465  1.00  0.92           H  
ATOM   4923  N   ILE A 327     -35.540 -15.154 -11.684  1.00  0.91           N  
ATOM   4924  CA  ILE A 327     -35.062 -14.167 -10.725  1.00  0.91           C  
ATOM   4925  C   ILE A 327     -36.042 -13.428  -9.846  1.00  0.91           C  
ATOM   4926  O   ILE A 327     -37.025 -12.843 -10.310  1.00  0.91           O  
ATOM   4927  CB  ILE A 327     -34.221 -13.125 -11.448  1.00  0.91           C  
ATOM   4928  CG1 ILE A 327     -33.082 -13.795 -12.036  1.00  0.91           C  
ATOM   4929  CG2 ILE A 327     -33.835 -12.010 -10.570  1.00  0.91           C  
ATOM   4930  CD1 ILE A 327     -32.321 -14.525 -10.993  1.00  0.91           C  
ATOM   4931  H   ILE A 327     -35.780 -14.883 -12.635  1.00  0.91           H  
ATOM   4932  HA  ILE A 327     -34.396 -14.696 -10.046  1.00  0.91           H  
ATOM   4933  HB  ILE A 327     -34.804 -12.720 -12.273  1.00  0.91           H  
ATOM   4934 1HG1 ILE A 327     -33.413 -14.478 -12.785  1.00  0.91           H  
ATOM   4935 2HG1 ILE A 327     -32.430 -13.061 -12.499  1.00  0.91           H  
ATOM   4936 1HG2 ILE A 327     -33.274 -11.312 -11.165  1.00  0.91           H  
ATOM   4937 2HG2 ILE A 327     -34.715 -11.523 -10.189  1.00  0.91           H  
ATOM   4938 3HG2 ILE A 327     -33.236 -12.378  -9.737  1.00  0.91           H  
ATOM   4939 1HD1 ILE A 327     -31.478 -15.031 -11.412  1.00  0.91           H  
ATOM   4940 2HD1 ILE A 327     -31.980 -13.835 -10.231  1.00  0.91           H  
ATOM   4941 3HD1 ILE A 327     -32.980 -15.256 -10.538  1.00  0.91           H  
ATOM   4942  N   GLU A 328     -35.705 -13.424  -8.556  1.00  0.90           N  
ATOM   4943  CA  GLU A 328     -36.420 -12.667  -7.549  1.00  0.90           C  
ATOM   4944  C   GLU A 328     -35.640 -11.365  -7.375  1.00  0.90           C  
ATOM   4945  O   GLU A 328     -34.423 -11.404  -7.163  1.00  0.90           O  
ATOM   4946  CB  GLU A 328     -36.528 -13.477  -6.252  1.00  0.90           C  
ATOM   4947  CG  GLU A 328     -37.315 -12.812  -5.123  1.00  0.90           C  
ATOM   4948  CD  GLU A 328     -37.503 -13.734  -3.921  1.00  0.90           C  
ATOM   4949  OE1 GLU A 328     -37.217 -14.903  -4.046  1.00  0.90           O  
ATOM   4950  OE2 GLU A 328     -37.912 -13.258  -2.876  1.00  0.90           O  
ATOM   4951  H   GLU A 328     -34.881 -13.961  -8.271  1.00  0.90           H  
ATOM   4952  HA  GLU A 328     -37.421 -12.432  -7.911  1.00  0.90           H  
ATOM   4953 1HB  GLU A 328     -37.008 -14.430  -6.469  1.00  0.90           H  
ATOM   4954 2HB  GLU A 328     -35.528 -13.702  -5.884  1.00  0.90           H  
ATOM   4955 1HG  GLU A 328     -36.781 -11.914  -4.803  1.00  0.90           H  
ATOM   4956 2HG  GLU A 328     -38.288 -12.507  -5.501  1.00  0.90           H  
ATOM   4957  N   VAL A 329     -36.306 -10.225  -7.526  1.00  0.88           N  
ATOM   4958  CA  VAL A 329     -35.585  -8.961  -7.445  1.00  0.88           C  
ATOM   4959  C   VAL A 329     -35.752  -8.278  -6.082  1.00  0.88           C  
ATOM   4960  O   VAL A 329     -36.864  -8.103  -5.578  1.00  0.88           O  
ATOM   4961  CB  VAL A 329     -35.974  -8.032  -8.608  1.00  0.88           C  
ATOM   4962  CG1 VAL A 329     -35.259  -6.735  -8.462  1.00  0.88           C  
ATOM   4963  CG2 VAL A 329     -35.579  -8.686  -9.937  1.00  0.88           C  
ATOM   4964  H   VAL A 329     -37.300 -10.237  -7.704  1.00  0.88           H  
ATOM   4965  HA  VAL A 329     -34.535  -9.181  -7.581  1.00  0.88           H  
ATOM   4966  HB  VAL A 329     -37.045  -7.841  -8.584  1.00  0.88           H  
ATOM   4967 1HG1 VAL A 329     -35.534  -6.073  -9.279  1.00  0.88           H  
ATOM   4968 2HG1 VAL A 329     -35.546  -6.283  -7.515  1.00  0.88           H  
ATOM   4969 3HG1 VAL A 329     -34.176  -6.903  -8.476  1.00  0.88           H  
ATOM   4970 1HG2 VAL A 329     -35.844  -8.028 -10.762  1.00  0.88           H  
ATOM   4971 2HG2 VAL A 329     -34.504  -8.863  -9.945  1.00  0.88           H  
ATOM   4972 3HG2 VAL A 329     -36.107  -9.633 -10.047  1.00  0.88           H  
ATOM   4973  N   ILE A 330     -34.608  -7.956  -5.488  1.00  0.88           N  
ATOM   4974  CA  ILE A 330     -34.460  -7.404  -4.150  1.00  0.88           C  
ATOM   4975  C   ILE A 330     -34.049  -5.926  -4.095  1.00  0.88           C  
ATOM   4976  O   ILE A 330     -33.103  -5.532  -4.759  1.00  0.88           O  
ATOM   4977  CB  ILE A 330     -33.386  -8.246  -3.433  1.00  0.88           C  
ATOM   4978  CG1 ILE A 330     -33.830  -9.652  -3.420  1.00  0.88           C  
ATOM   4979  CG2 ILE A 330     -33.071  -7.766  -2.070  1.00  0.88           C  
ATOM   4980  CD1 ILE A 330     -35.155  -9.842  -2.707  1.00  0.88           C  
ATOM   4981  H   ILE A 330     -33.764  -8.130  -6.022  1.00  0.88           H  
ATOM   4982  HA  ILE A 330     -35.394  -7.568  -3.633  1.00  0.88           H  
ATOM   4983  HB  ILE A 330     -32.471  -8.214  -4.030  1.00  0.88           H  
ATOM   4984 1HG1 ILE A 330     -33.926 -10.001  -4.447  1.00  0.88           H  
ATOM   4985 2HG1 ILE A 330     -33.077 -10.253  -2.917  1.00  0.88           H  
ATOM   4986 1HG2 ILE A 330     -32.302  -8.382  -1.626  1.00  0.88           H  
ATOM   4987 2HG2 ILE A 330     -32.715  -6.774  -2.131  1.00  0.88           H  
ATOM   4988 3HG2 ILE A 330     -33.964  -7.808  -1.469  1.00  0.88           H  
ATOM   4989 1HD1 ILE A 330     -35.447 -10.880  -2.723  1.00  0.88           H  
ATOM   4990 2HD1 ILE A 330     -35.061  -9.511  -1.671  1.00  0.88           H  
ATOM   4991 3HD1 ILE A 330     -35.924  -9.255  -3.205  1.00  0.88           H  
ATOM   4992  N   PRO A 331     -34.781  -5.056  -3.388  1.00  0.89           N  
ATOM   4993  CA  PRO A 331     -34.377  -3.683  -3.137  1.00  0.89           C  
ATOM   4994  C   PRO A 331     -33.083  -3.749  -2.334  1.00  0.89           C  
ATOM   4995  O   PRO A 331     -32.954  -4.603  -1.468  1.00  0.89           O  
ATOM   4996  CB  PRO A 331     -35.538  -3.138  -2.293  1.00  0.89           C  
ATOM   4997  CG  PRO A 331     -36.724  -4.013  -2.667  1.00  0.89           C  
ATOM   4998  CD  PRO A 331     -36.135  -5.394  -2.935  1.00  0.89           C  
ATOM   4999  HA  PRO A 331     -34.235  -3.165  -4.083  1.00  0.89           H  
ATOM   5000 1HB  PRO A 331     -35.276  -3.153  -1.240  1.00  0.89           H  
ATOM   5001 2HB  PRO A 331     -35.718  -2.087  -2.536  1.00  0.89           H  
ATOM   5002 1HG  PRO A 331     -37.463  -4.023  -1.849  1.00  0.89           H  
ATOM   5003 2HG  PRO A 331     -37.236  -3.599  -3.548  1.00  0.89           H  
ATOM   5004 1HD  PRO A 331     -36.102  -6.007  -2.022  1.00  0.89           H  
ATOM   5005 2HD  PRO A 331     -36.722  -5.865  -3.745  1.00  0.89           H  
ATOM   5006  N   ILE A 332     -32.164  -2.802  -2.506  1.00  0.91           N  
ATOM   5007  CA  ILE A 332     -30.924  -2.912  -1.726  1.00  0.91           C  
ATOM   5008  C   ILE A 332     -31.115  -2.983  -0.202  1.00  0.91           C  
ATOM   5009  O   ILE A 332     -30.311  -3.594   0.496  1.00  0.91           O  
ATOM   5010  CB  ILE A 332     -29.980  -1.756  -2.017  1.00  0.91           C  
ATOM   5011  CG1 ILE A 332     -28.663  -2.094  -1.454  1.00  0.91           C  
ATOM   5012  CG2 ILE A 332     -30.501  -0.438  -1.381  1.00  0.91           C  
ATOM   5013  CD1 ILE A 332     -27.955  -3.210  -2.068  1.00  0.91           C  
ATOM   5014  H   ILE A 332     -32.263  -2.068  -3.210  1.00  0.91           H  
ATOM   5015  HA  ILE A 332     -30.423  -3.827  -2.032  1.00  0.91           H  
ATOM   5016  HB  ILE A 332     -29.881  -1.632  -3.097  1.00  0.91           H  
ATOM   5017 1HG1 ILE A 332     -28.057  -1.254  -1.537  1.00  0.91           H  
ATOM   5018 2HG1 ILE A 332     -28.809  -2.334  -0.403  1.00  0.91           H  
ATOM   5019 1HG2 ILE A 332     -29.829   0.374  -1.579  1.00  0.91           H  
ATOM   5020 2HG2 ILE A 332     -31.467  -0.197  -1.786  1.00  0.91           H  
ATOM   5021 3HG2 ILE A 332     -30.580  -0.539  -0.306  1.00  0.91           H  
ATOM   5022 1HD1 ILE A 332     -27.023  -3.333  -1.537  1.00  0.91           H  
ATOM   5023 2HD1 ILE A 332     -28.542  -4.114  -1.998  1.00  0.91           H  
ATOM   5024 3HD1 ILE A 332     -27.760  -2.979  -3.106  1.00  0.91           H  
ATOM   5025  N   ASP A 333     -32.196  -2.414   0.316  1.00  0.93           N  
ATOM   5026  CA  ASP A 333     -32.465  -2.395   1.751  1.00  0.93           C  
ATOM   5027  C   ASP A 333     -32.578  -3.788   2.373  1.00  0.93           C  
ATOM   5028  O   ASP A 333     -32.424  -3.950   3.585  1.00  0.93           O  
ATOM   5029  CB  ASP A 333     -33.750  -1.618   2.019  1.00  0.93           C  
ATOM   5030  CG  ASP A 333     -33.589  -0.112   1.821  1.00  0.93           C  
ATOM   5031  OD1 ASP A 333     -32.474   0.352   1.743  1.00  0.93           O  
ATOM   5032  OD2 ASP A 333     -34.589   0.556   1.730  1.00  0.93           O  
ATOM   5033  H   ASP A 333     -32.837  -1.957  -0.315  1.00  0.93           H  
ATOM   5034  HA  ASP A 333     -31.639  -1.879   2.238  1.00  0.93           H  
ATOM   5035 1HB  ASP A 333     -34.534  -1.980   1.352  1.00  0.93           H  
ATOM   5036 2HB  ASP A 333     -34.082  -1.809   3.039  1.00  0.93           H  
ATOM   5037  N   TYR A 334     -32.885  -4.783   1.549  1.00  0.94           N  
ATOM   5038  CA  TYR A 334     -33.075  -6.142   2.006  1.00  0.94           C  
ATOM   5039  C   TYR A 334     -31.911  -7.049   1.637  1.00  0.94           C  
ATOM   5040  O   TYR A 334     -32.017  -8.274   1.761  1.00  0.94           O  
ATOM   5041  CB  TYR A 334     -34.369  -6.664   1.420  1.00  0.94           C  
ATOM   5042  CG  TYR A 334     -35.525  -5.854   1.869  1.00  0.94           C  
ATOM   5043  CD1 TYR A 334     -36.065  -4.962   0.994  1.00  0.94           C  
ATOM   5044  CD2 TYR A 334     -36.030  -5.974   3.149  1.00  0.94           C  
ATOM   5045  CE1 TYR A 334     -37.122  -4.167   1.364  1.00  0.94           C  
ATOM   5046  CE2 TYR A 334     -37.094  -5.183   3.538  1.00  0.94           C  
ATOM   5047  CZ  TYR A 334     -37.640  -4.279   2.646  1.00  0.94           C  
ATOM   5048  OH  TYR A 334     -38.698  -3.485   3.027  1.00  0.94           O  
ATOM   5049  H   TYR A 334     -32.969  -4.598   0.548  1.00  0.94           H  
ATOM   5050  HA  TYR A 334     -33.157  -6.134   3.093  1.00  0.94           H  
ATOM   5051 1HB  TYR A 334     -34.323  -6.596   0.344  1.00  0.94           H  
ATOM   5052 2HB  TYR A 334     -34.526  -7.706   1.698  1.00  0.94           H  
ATOM   5053  HD1 TYR A 334     -35.642  -4.892   0.008  1.00  0.94           H  
ATOM   5054  HD2 TYR A 334     -35.589  -6.688   3.849  1.00  0.94           H  
ATOM   5055  HE1 TYR A 334     -37.545  -3.454   0.656  1.00  0.94           H  
ATOM   5056  HE2 TYR A 334     -37.499  -5.270   4.546  1.00  0.94           H  
ATOM   5057  HH  TYR A 334     -38.937  -3.686   3.935  1.00  0.94           H  
ATOM   5058  N   ILE A 335     -30.791  -6.465   1.210  1.00  0.94           N  
ATOM   5059  CA  ILE A 335     -29.651  -7.272   0.805  1.00  0.94           C  
ATOM   5060  C   ILE A 335     -29.081  -8.177   1.894  1.00  0.94           C  
ATOM   5061  O   ILE A 335     -28.687  -9.304   1.616  1.00  0.94           O  
ATOM   5062  CB  ILE A 335     -28.538  -6.372   0.260  1.00  0.94           C  
ATOM   5063  CG1 ILE A 335     -27.493  -7.218  -0.388  1.00  0.94           C  
ATOM   5064  CG2 ILE A 335     -27.934  -5.460   1.350  1.00  0.94           C  
ATOM   5065  CD1 ILE A 335     -27.985  -7.932  -1.521  1.00  0.94           C  
ATOM   5066  H   ILE A 335     -30.734  -5.446   1.122  1.00  0.94           H  
ATOM   5067  HA  ILE A 335     -29.983  -7.907  -0.014  1.00  0.94           H  
ATOM   5068  HB  ILE A 335     -28.966  -5.744  -0.509  1.00  0.94           H  
ATOM   5069 1HG1 ILE A 335     -26.684  -6.580  -0.718  1.00  0.94           H  
ATOM   5070 2HG1 ILE A 335     -27.114  -7.943   0.325  1.00  0.94           H  
ATOM   5071 1HG2 ILE A 335     -27.177  -4.826   0.895  1.00  0.94           H  
ATOM   5072 2HG2 ILE A 335     -28.710  -4.842   1.780  1.00  0.94           H  
ATOM   5073 3HG2 ILE A 335     -27.482  -6.038   2.134  1.00  0.94           H  
ATOM   5074 1HD1 ILE A 335     -27.180  -8.517  -1.960  1.00  0.94           H  
ATOM   5075 2HD1 ILE A 335     -28.792  -8.588  -1.209  1.00  0.94           H  
ATOM   5076 3HD1 ILE A 335     -28.349  -7.215  -2.214  1.00  0.94           H  
ATOM   5077  N   ASN A 336     -29.107  -7.759   3.154  1.00  0.94           N  
ATOM   5078  CA  ASN A 336     -28.545  -8.634   4.175  1.00  0.94           C  
ATOM   5079  C   ASN A 336     -29.428  -9.867   4.352  1.00  0.94           C  
ATOM   5080  O   ASN A 336     -28.931 -10.974   4.590  1.00  0.94           O  
ATOM   5081  CB  ASN A 336     -28.347  -7.852   5.456  1.00  0.94           C  
ATOM   5082  CG  ASN A 336     -27.154  -6.892   5.377  1.00  0.94           C  
ATOM   5083  OD1 ASN A 336     -26.124  -7.203   4.770  1.00  0.94           O  
ATOM   5084  ND2 ASN A 336     -27.314  -5.714   5.934  1.00  0.94           N  
ATOM   5085  H   ASN A 336     -29.469  -6.843   3.382  1.00  0.94           H  
ATOM   5086  HA  ASN A 336     -27.576  -8.984   3.839  1.00  0.94           H  
ATOM   5087 1HB  ASN A 336     -29.249  -7.278   5.672  1.00  0.94           H  
ATOM   5088 2HB  ASN A 336     -28.191  -8.543   6.284  1.00  0.94           H  
ATOM   5089 1HD2 ASN A 336     -26.587  -4.991   5.872  1.00  0.94           H  
ATOM   5090 2HD2 ASN A 336     -28.173  -5.495   6.396  1.00  0.94           H  
ATOM   5091  N   THR A 337     -30.739  -9.676   4.194  1.00  0.95           N  
ATOM   5092  CA  THR A 337     -31.690 -10.768   4.307  1.00  0.95           C  
ATOM   5093  C   THR A 337     -31.550 -11.685   3.110  1.00  0.95           C  
ATOM   5094  O   THR A 337     -31.560 -12.908   3.239  1.00  0.95           O  
ATOM   5095  CB  THR A 337     -33.133 -10.261   4.416  1.00  0.95           C  
ATOM   5096  OG1 THR A 337     -33.273  -9.456   5.596  1.00  0.95           O  
ATOM   5097  CG2 THR A 337     -34.093 -11.435   4.468  1.00  0.95           C  
ATOM   5098  H   THR A 337     -31.078  -8.749   3.972  1.00  0.95           H  
ATOM   5099  HA  THR A 337     -31.459 -11.345   5.204  1.00  0.95           H  
ATOM   5100  HB  THR A 337     -33.365  -9.649   3.544  1.00  0.95           H  
ATOM   5101  HG1 THR A 337     -33.045  -9.986   6.365  1.00  0.95           H  
ATOM   5102 1HG2 THR A 337     -35.115 -11.065   4.538  1.00  0.95           H  
ATOM   5103 2HG2 THR A 337     -33.981 -12.027   3.562  1.00  0.95           H  
ATOM   5104 3HG2 THR A 337     -33.869 -12.052   5.338  1.00  0.95           H  
ATOM   5105  N   ALA A 338     -31.434 -11.090   1.927  1.00  0.97           N  
ATOM   5106  CA  ALA A 338     -31.314 -11.878   0.718  1.00  0.97           C  
ATOM   5107  C   ALA A 338     -30.089 -12.772   0.778  1.00  0.97           C  
ATOM   5108  O   ALA A 338     -30.152 -13.951   0.425  1.00  0.97           O  
ATOM   5109  CB  ALA A 338     -31.221 -10.962  -0.468  1.00  0.97           C  
ATOM   5110  H   ALA A 338     -31.447 -10.073   1.872  1.00  0.97           H  
ATOM   5111  HA  ALA A 338     -32.198 -12.506   0.628  1.00  0.97           H  
ATOM   5112 1HB  ALA A 338     -31.150 -11.533  -1.375  1.00  0.97           H  
ATOM   5113 2HB  ALA A 338     -32.110 -10.346  -0.495  1.00  0.97           H  
ATOM   5114 3HB  ALA A 338     -30.343 -10.335  -0.367  1.00  0.97           H  
ATOM   5115  N   MET A 339     -28.982 -12.251   1.298  1.00  1.01           N  
ATOM   5116  CA  MET A 339     -27.800 -13.082   1.364  1.00  1.01           C  
ATOM   5117  C   MET A 339     -28.033 -14.240   2.336  1.00  1.01           C  
ATOM   5118  O   MET A 339     -27.653 -15.377   2.050  1.00  1.01           O  
ATOM   5119  CB  MET A 339     -26.605 -12.250   1.783  1.00  1.01           C  
ATOM   5120  CG  MET A 339     -26.130 -11.228   0.734  1.00  1.01           C  
ATOM   5121  SD  MET A 339     -24.580 -10.530   1.174  1.00  1.01           S  
ATOM   5122  CE  MET A 339     -25.069  -9.705   2.660  1.00  1.01           C  
ATOM   5123  H   MET A 339     -28.949 -11.272   1.589  1.00  1.01           H  
ATOM   5124  HA  MET A 339     -27.613 -13.501   0.378  1.00  1.01           H  
ATOM   5125 1HB  MET A 339     -26.889 -11.669   2.663  1.00  1.01           H  
ATOM   5126 2HB  MET A 339     -25.785 -12.883   2.081  1.00  1.01           H  
ATOM   5127 1HG  MET A 339     -26.049 -11.669  -0.230  1.00  1.01           H  
ATOM   5128 2HG  MET A 339     -26.845 -10.432   0.658  1.00  1.01           H  
ATOM   5129 1HE  MET A 339     -24.213  -9.228   3.111  1.00  1.01           H  
ATOM   5130 2HE  MET A 339     -25.828  -8.970   2.431  1.00  1.01           H  
ATOM   5131 3HE  MET A 339     -25.475 -10.434   3.361  1.00  1.01           H  
ATOM   5132  N   GLU A 340     -28.708 -13.974   3.468  1.00  1.09           N  
ATOM   5133  CA  GLU A 340     -29.005 -15.041   4.426  1.00  1.09           C  
ATOM   5134  C   GLU A 340     -29.875 -16.128   3.782  1.00  1.09           C  
ATOM   5135  O   GLU A 340     -29.628 -17.329   3.952  1.00  1.09           O  
ATOM   5136  CB  GLU A 340     -29.700 -14.482   5.680  1.00  1.09           C  
ATOM   5137  CG  GLU A 340     -29.997 -15.539   6.740  1.00  1.09           C  
ATOM   5138  CD  GLU A 340     -30.630 -15.005   8.029  1.00  1.09           C  
ATOM   5139  OE1 GLU A 340     -30.810 -13.820   8.161  1.00  1.09           O  
ATOM   5140  OE2 GLU A 340     -30.956 -15.825   8.874  1.00  1.09           O  
ATOM   5141  H   GLU A 340     -28.994 -13.015   3.685  1.00  1.09           H  
ATOM   5142  HA  GLU A 340     -28.064 -15.498   4.732  1.00  1.09           H  
ATOM   5143 1HB  GLU A 340     -29.080 -13.703   6.127  1.00  1.09           H  
ATOM   5144 2HB  GLU A 340     -30.645 -14.022   5.398  1.00  1.09           H  
ATOM   5145 1HG  GLU A 340     -30.671 -16.271   6.295  1.00  1.09           H  
ATOM   5146 2HG  GLU A 340     -29.065 -16.048   6.983  1.00  1.09           H  
ATOM   5147  N   ARG A 341     -30.882 -15.701   3.018  1.00  1.20           N  
ATOM   5148  CA  ARG A 341     -31.781 -16.626   2.341  1.00  1.20           C  
ATOM   5149  C   ARG A 341     -31.032 -17.477   1.308  1.00  1.20           C  
ATOM   5150  O   ARG A 341     -31.355 -18.658   1.094  1.00  1.20           O  
ATOM   5151  CB  ARG A 341     -32.935 -15.871   1.706  1.00  1.20           C  
ATOM   5152  CG  ARG A 341     -33.931 -15.280   2.721  1.00  1.20           C  
ATOM   5153  CD  ARG A 341     -35.067 -14.595   2.057  1.00  1.20           C  
ATOM   5154  NE  ARG A 341     -35.962 -15.558   1.422  1.00  1.20           N  
ATOM   5155  CZ  ARG A 341     -36.788 -15.322   0.386  1.00  1.20           C  
ATOM   5156  NH1 ARG A 341     -36.841 -14.137  -0.198  1.00  1.20           N  
ATOM   5157  NH2 ARG A 341     -37.537 -16.321  -0.019  1.00  1.20           N  
ATOM   5158  H   ARG A 341     -31.035 -14.695   2.929  1.00  1.20           H  
ATOM   5159  HA  ARG A 341     -32.202 -17.294   3.092  1.00  1.20           H  
ATOM   5160 1HB  ARG A 341     -32.534 -15.036   1.147  1.00  1.20           H  
ATOM   5161 2HB  ARG A 341     -33.476 -16.513   1.011  1.00  1.20           H  
ATOM   5162 1HG  ARG A 341     -34.341 -16.095   3.322  1.00  1.20           H  
ATOM   5163 2HG  ARG A 341     -33.424 -14.573   3.371  1.00  1.20           H  
ATOM   5164 1HD  ARG A 341     -35.637 -14.040   2.800  1.00  1.20           H  
ATOM   5165 2HD  ARG A 341     -34.693 -13.911   1.302  1.00  1.20           H  
ATOM   5166  HE  ARG A 341     -35.998 -16.519   1.815  1.00  1.20           H  
ATOM   5167 1HH1 ARG A 341     -36.257 -13.388   0.129  1.00  1.20           H  
ATOM   5168 2HH1 ARG A 341     -37.462 -13.972  -1.008  1.00  1.20           H  
ATOM   5169 1HH2 ARG A 341     -37.456 -17.212   0.506  1.00  1.20           H  
ATOM   5170 2HH2 ARG A 341     -38.173 -16.208  -0.796  1.00  1.20           H  
ATOM   5171  N   LEU A 342     -30.012 -16.902   0.664  1.00  1.33           N  
ATOM   5172  CA  LEU A 342     -29.222 -17.701  -0.258  1.00  1.33           C  
ATOM   5173  C   LEU A 342     -28.357 -18.712   0.500  1.00  1.33           C  
ATOM   5174  O   LEU A 342     -28.319 -19.888   0.130  1.00  1.33           O  
ATOM   5175  CB  LEU A 342     -28.313 -16.823  -1.100  1.00  1.33           C  
ATOM   5176  CG  LEU A 342     -28.967 -15.960  -2.090  1.00  1.33           C  
ATOM   5177  CD1 LEU A 342     -27.960 -15.050  -2.735  1.00  1.33           C  
ATOM   5178  CD2 LEU A 342     -29.644 -16.806  -3.104  1.00  1.33           C  
ATOM   5179  H   LEU A 342     -29.796 -15.912   0.813  1.00  1.33           H  
ATOM   5180  HA  LEU A 342     -29.900 -18.244  -0.914  1.00  1.33           H  
ATOM   5181 1HB  LEU A 342     -27.809 -16.163  -0.408  1.00  1.33           H  
ATOM   5182 2HB  LEU A 342     -27.581 -17.445  -1.602  1.00  1.33           H  
ATOM   5183  HG  LEU A 342     -29.675 -15.360  -1.585  1.00  1.33           H  
ATOM   5184 1HD1 LEU A 342     -28.462 -14.417  -3.442  1.00  1.33           H  
ATOM   5185 2HD1 LEU A 342     -27.498 -14.445  -1.966  1.00  1.33           H  
ATOM   5186 3HD1 LEU A 342     -27.201 -15.641  -3.250  1.00  1.33           H  
ATOM   5187 1HD2 LEU A 342     -30.160 -16.188  -3.837  1.00  1.33           H  
ATOM   5188 2HD2 LEU A 342     -28.910 -17.430  -3.609  1.00  1.33           H  
ATOM   5189 3HD2 LEU A 342     -30.353 -17.424  -2.582  1.00  1.33           H  
ATOM   5190  N   ASP A 343     -27.735 -18.283   1.616  1.00  1.47           N  
ATOM   5191  CA  ASP A 343     -26.883 -19.174   2.421  1.00  1.47           C  
ATOM   5192  C   ASP A 343     -27.642 -20.379   2.956  1.00  1.47           C  
ATOM   5193  O   ASP A 343     -27.106 -21.488   3.010  1.00  1.47           O  
ATOM   5194  CB  ASP A 343     -26.258 -18.445   3.630  1.00  1.47           C  
ATOM   5195  CG  ASP A 343     -25.063 -17.507   3.330  1.00  1.47           C  
ATOM   5196  OD1 ASP A 343     -24.502 -17.582   2.275  1.00  1.47           O  
ATOM   5197  OD2 ASP A 343     -24.695 -16.739   4.220  1.00  1.47           O  
ATOM   5198  H   ASP A 343     -27.823 -17.302   1.884  1.00  1.47           H  
ATOM   5199  HA  ASP A 343     -26.076 -19.535   1.785  1.00  1.47           H  
ATOM   5200 1HB  ASP A 343     -27.037 -17.851   4.109  1.00  1.47           H  
ATOM   5201 2HB  ASP A 343     -25.936 -19.188   4.357  1.00  1.47           H  
ATOM   5202  N   LYS A 344     -28.903 -20.172   3.317  1.00  1.61           N  
ATOM   5203  CA  LYS A 344     -29.732 -21.242   3.857  1.00  1.61           C  
ATOM   5204  C   LYS A 344     -30.421 -22.092   2.792  1.00  1.61           C  
ATOM   5205  O   LYS A 344     -31.091 -23.071   3.125  1.00  1.61           O  
ATOM   5206  CB  LYS A 344     -30.798 -20.666   4.785  1.00  1.61           C  
ATOM   5207  CG  LYS A 344     -30.249 -20.035   6.053  1.00  1.61           C  
ATOM   5208  CD  LYS A 344     -31.365 -19.500   6.931  1.00  1.61           C  
ATOM   5209  CE  LYS A 344     -30.813 -18.874   8.200  1.00  1.61           C  
ATOM   5210  NZ  LYS A 344     -31.895 -18.306   9.057  1.00  1.61           N  
ATOM   5211  H   LYS A 344     -29.277 -19.223   3.270  1.00  1.61           H  
ATOM   5212  HA  LYS A 344     -29.089 -21.902   4.438  1.00  1.61           H  
ATOM   5213 1HB  LYS A 344     -31.353 -19.893   4.248  1.00  1.61           H  
ATOM   5214 2HB  LYS A 344     -31.504 -21.446   5.065  1.00  1.61           H  
ATOM   5215 1HG  LYS A 344     -29.674 -20.773   6.610  1.00  1.61           H  
ATOM   5216 2HG  LYS A 344     -29.587 -19.208   5.785  1.00  1.61           H  
ATOM   5217 1HD  LYS A 344     -31.915 -18.734   6.379  1.00  1.61           H  
ATOM   5218 2HD  LYS A 344     -32.052 -20.302   7.194  1.00  1.61           H  
ATOM   5219 1HE  LYS A 344     -30.265 -19.620   8.770  1.00  1.61           H  
ATOM   5220 2HE  LYS A 344     -30.131 -18.086   7.922  1.00  1.61           H  
ATOM   5221 1HZ  LYS A 344     -31.482 -17.877   9.880  1.00  1.61           H  
ATOM   5222 2HZ  LYS A 344     -32.418 -17.603   8.538  1.00  1.61           H  
ATOM   5223 3HZ  LYS A 344     -32.523 -19.040   9.337  1.00  1.61           H  
ATOM   5224  N   GLY A 345     -30.322 -21.698   1.520  1.00  1.72           N  
ATOM   5225  CA  GLY A 345     -31.009 -22.420   0.458  1.00  1.72           C  
ATOM   5226  C   GLY A 345     -32.517 -22.147   0.438  1.00  1.72           C  
ATOM   5227  O   GLY A 345     -33.286 -22.957  -0.089  1.00  1.72           O  
ATOM   5228  H   GLY A 345     -29.725 -20.914   1.262  1.00  1.72           H  
ATOM   5229 1HA  GLY A 345     -30.576 -22.129  -0.499  1.00  1.72           H  
ATOM   5230 2HA  GLY A 345     -30.830 -23.488   0.578  1.00  1.72           H  
ATOM   5231  N   ASP A 346     -32.946 -21.035   1.058  1.00  1.76           N  
ATOM   5232  CA  ASP A 346     -34.361 -20.682   1.151  1.00  1.76           C  
ATOM   5233  C   ASP A 346     -34.898 -20.180  -0.174  1.00  1.76           C  
ATOM   5234  O   ASP A 346     -36.031 -20.479  -0.556  1.00  1.76           O  
ATOM   5235  CB  ASP A 346     -34.601 -19.617   2.225  1.00  1.76           C  
ATOM   5236  CG  ASP A 346     -36.095 -19.346   2.485  1.00  1.76           C  
ATOM   5237  OD1 ASP A 346     -36.769 -20.246   2.933  1.00  1.76           O  
ATOM   5238  OD2 ASP A 346     -36.546 -18.227   2.239  1.00  1.76           O  
ATOM   5239  H   ASP A 346     -32.260 -20.382   1.430  1.00  1.76           H  
ATOM   5240  HA  ASP A 346     -34.918 -21.578   1.425  1.00  1.76           H  
ATOM   5241 1HB  ASP A 346     -34.127 -19.928   3.158  1.00  1.76           H  
ATOM   5242 2HB  ASP A 346     -34.129 -18.694   1.917  1.00  1.76           H  
ATOM   5243  N   ILE A 347     -34.102 -19.377  -0.866  1.00  1.70           N  
ATOM   5244  CA  ILE A 347     -34.579 -18.848  -2.134  1.00  1.70           C  
ATOM   5245  C   ILE A 347     -34.885 -19.988  -3.082  1.00  1.70           C  
ATOM   5246  O   ILE A 347     -34.115 -20.944  -3.160  1.00  1.70           O  
ATOM   5247  CB  ILE A 347     -33.557 -18.012  -2.883  1.00  1.70           C  
ATOM   5248  CG1 ILE A 347     -34.272 -17.299  -3.998  1.00  1.70           C  
ATOM   5249  CG2 ILE A 347     -32.497 -18.928  -3.473  1.00  1.70           C  
ATOM   5250  CD1 ILE A 347     -33.494 -16.365  -4.625  1.00  1.70           C  
ATOM   5251  H   ILE A 347     -33.183 -19.152  -0.487  1.00  1.70           H  
ATOM   5252  HA  ILE A 347     -35.486 -18.267  -1.962  1.00  1.70           H  
ATOM   5253  HB  ILE A 347     -33.104 -17.271  -2.224  1.00  1.70           H  
ATOM   5254 1HG1 ILE A 347     -34.556 -17.977  -4.741  1.00  1.70           H  
ATOM   5255 2HG1 ILE A 347     -35.163 -16.794  -3.601  1.00  1.70           H  
ATOM   5256 1HG2 ILE A 347     -31.790 -18.349  -4.049  1.00  1.70           H  
ATOM   5257 2HG2 ILE A 347     -31.981 -19.454  -2.672  1.00  1.70           H  
ATOM   5258 3HG2 ILE A 347     -32.966 -19.653  -4.133  1.00  1.70           H  
ATOM   5259 1HD1 ILE A 347     -34.067 -15.888  -5.418  1.00  1.70           H  
ATOM   5260 2HD1 ILE A 347     -33.205 -15.682  -3.950  1.00  1.70           H  
ATOM   5261 3HD1 ILE A 347     -32.633 -16.859  -5.018  1.00  1.70           H  
ATOM   5262  N   ARG A 348     -35.965 -19.888  -3.848  1.00  1.56           N  
ATOM   5263  CA  ARG A 348     -36.221 -20.949  -4.802  1.00  1.56           C  
ATOM   5264  C   ARG A 348     -35.090 -21.058  -5.839  1.00  1.56           C  
ATOM   5265  O   ARG A 348     -34.550 -22.151  -6.030  1.00  1.56           O  
ATOM   5266  CB  ARG A 348     -37.525 -20.706  -5.536  1.00  1.56           C  
ATOM   5267  CG  ARG A 348     -38.783 -20.857  -4.716  1.00  1.56           C  
ATOM   5268  CD  ARG A 348     -39.984 -20.535  -5.535  1.00  1.56           C  
ATOM   5269  NE  ARG A 348     -40.178 -21.508  -6.596  1.00  1.56           N  
ATOM   5270  CZ  ARG A 348     -40.895 -21.290  -7.718  1.00  1.56           C  
ATOM   5271  NH1 ARG A 348     -41.473 -20.123  -7.925  1.00  1.56           N  
ATOM   5272  NH2 ARG A 348     -41.013 -22.255  -8.605  1.00  1.56           N  
ATOM   5273  H   ARG A 348     -36.589 -19.100  -3.757  1.00  1.56           H  
ATOM   5274  HA  ARG A 348     -36.292 -21.893  -4.260  1.00  1.56           H  
ATOM   5275 1HB  ARG A 348     -37.528 -19.708  -5.969  1.00  1.56           H  
ATOM   5276 2HB  ARG A 348     -37.606 -21.426  -6.354  1.00  1.56           H  
ATOM   5277 1HG  ARG A 348     -38.866 -21.893  -4.377  1.00  1.56           H  
ATOM   5278 2HG  ARG A 348     -38.749 -20.190  -3.856  1.00  1.56           H  
ATOM   5279 1HD  ARG A 348     -40.869 -20.541  -4.901  1.00  1.56           H  
ATOM   5280 2HD  ARG A 348     -39.866 -19.553  -5.989  1.00  1.56           H  
ATOM   5281  HE  ARG A 348     -39.749 -22.442  -6.467  1.00  1.56           H  
ATOM   5282 1HH1 ARG A 348     -41.380 -19.384  -7.242  1.00  1.56           H  
ATOM   5283 2HH1 ARG A 348     -42.010 -19.967  -8.765  1.00  1.56           H  
ATOM   5284 1HH2 ARG A 348     -40.561 -23.147  -8.423  1.00  1.56           H  
ATOM   5285 2HH2 ARG A 348     -41.548 -22.106  -9.447  1.00  1.56           H  
ATOM   5286  N   PHE A 349     -34.720 -19.923  -6.487  1.00  1.37           N  
ATOM   5287  CA  PHE A 349     -33.635 -19.941  -7.474  1.00  1.37           C  
ATOM   5288  C   PHE A 349     -32.431 -18.999  -7.268  1.00  1.37           C  
ATOM   5289  O   PHE A 349     -31.377 -19.422  -6.788  1.00  1.37           O  
ATOM   5290  CB  PHE A 349     -34.214 -19.561  -8.838  1.00  1.37           C  
ATOM   5291  CG  PHE A 349     -35.089 -20.563  -9.519  1.00  1.37           C  
ATOM   5292  CD1 PHE A 349     -36.374 -20.817  -9.082  1.00  1.37           C  
ATOM   5293  CD2 PHE A 349     -34.648 -21.198 -10.653  1.00  1.37           C  
ATOM   5294  CE1 PHE A 349     -37.184 -21.719  -9.743  1.00  1.37           C  
ATOM   5295  CE2 PHE A 349     -35.448 -22.085 -11.323  1.00  1.37           C  
ATOM   5296  CZ  PHE A 349     -36.716 -22.359 -10.867  1.00  1.37           C  
ATOM   5297  H   PHE A 349     -35.196 -19.057  -6.289  1.00  1.37           H  
ATOM   5298  HA  PHE A 349     -33.250 -20.944  -7.501  1.00  1.37           H  
ATOM   5299 1HB  PHE A 349     -34.810 -18.667  -8.712  1.00  1.37           H  
ATOM   5300 2HB  PHE A 349     -33.403 -19.311  -9.519  1.00  1.37           H  
ATOM   5301  HD1 PHE A 349     -36.741 -20.299  -8.214  1.00  1.37           H  
ATOM   5302  HD2 PHE A 349     -33.646 -20.984 -11.017  1.00  1.37           H  
ATOM   5303  HE1 PHE A 349     -38.188 -21.916  -9.379  1.00  1.37           H  
ATOM   5304  HE2 PHE A 349     -35.075 -22.567 -12.209  1.00  1.37           H  
ATOM   5305  HZ  PHE A 349     -37.348 -23.071 -11.397  1.00  1.37           H  
ATOM   5306  N   ARG A 350     -32.597 -17.713  -7.629  1.00  1.18           N  
ATOM   5307  CA  ARG A 350     -31.519 -16.706  -7.558  1.00  1.18           C  
ATOM   5308  C   ARG A 350     -32.032 -15.291  -7.289  1.00  1.18           C  
ATOM   5309  O   ARG A 350     -33.141 -14.944  -7.716  1.00  1.18           O  
ATOM   5310  CB  ARG A 350     -30.707 -16.677  -8.845  1.00  1.18           C  
ATOM   5311  CG  ARG A 350     -29.944 -17.914  -9.176  1.00  1.18           C  
ATOM   5312  CD  ARG A 350     -29.152 -17.768 -10.407  1.00  1.18           C  
ATOM   5313  NE  ARG A 350     -28.031 -16.863 -10.230  1.00  1.18           N  
ATOM   5314  CZ  ARG A 350     -26.850 -17.226  -9.748  1.00  1.18           C  
ATOM   5315  NH1 ARG A 350     -26.682 -18.454  -9.379  1.00  1.18           N  
ATOM   5316  NH2 ARG A 350     -25.859 -16.373  -9.653  1.00  1.18           N  
ATOM   5317  H   ARG A 350     -33.494 -17.423  -7.993  1.00  1.18           H  
ATOM   5318  HA  ARG A 350     -30.851 -16.982  -6.742  1.00  1.18           H  
ATOM   5319 1HB  ARG A 350     -31.385 -16.591  -9.653  1.00  1.18           H  
ATOM   5320 2HB  ARG A 350     -30.037 -15.814  -8.866  1.00  1.18           H  
ATOM   5321 1HG  ARG A 350     -29.278 -18.135  -8.354  1.00  1.18           H  
ATOM   5322 2HG  ARG A 350     -30.625 -18.740  -9.342  1.00  1.18           H  
ATOM   5323 1HD  ARG A 350     -28.760 -18.742 -10.707  1.00  1.18           H  
ATOM   5324 2HD  ARG A 350     -29.786 -17.376 -11.201  1.00  1.18           H  
ATOM   5325  HE  ARG A 350     -28.141 -15.909 -10.515  1.00  1.18           H  
ATOM   5326 1HH1 ARG A 350     -27.458 -19.088  -9.471  1.00  1.18           H  
ATOM   5327 2HH1 ARG A 350     -25.794 -18.763  -9.014  1.00  1.18           H  
ATOM   5328 1HH2 ARG A 350     -25.948 -15.395  -9.957  1.00  1.18           H  
ATOM   5329 2HH2 ARG A 350     -24.965 -16.688  -9.321  1.00  1.18           H  
ATOM   5330  N   PHE A 351     -31.223 -14.476  -6.600  1.00  1.01           N  
ATOM   5331  CA  PHE A 351     -31.590 -13.075  -6.396  1.00  1.01           C  
ATOM   5332  C   PHE A 351     -30.738 -12.111  -7.208  1.00  1.01           C  
ATOM   5333  O   PHE A 351     -29.529 -12.338  -7.400  1.00  1.01           O  
ATOM   5334  CB  PHE A 351     -31.396 -12.579  -4.969  1.00  1.01           C  
ATOM   5335  CG  PHE A 351     -32.218 -13.111  -3.857  1.00  1.01           C  
ATOM   5336  CD1 PHE A 351     -31.618 -13.817  -2.886  1.00  1.01           C  
ATOM   5337  CD2 PHE A 351     -33.560 -12.907  -3.763  1.00  1.01           C  
ATOM   5338  CE1 PHE A 351     -32.311 -14.328  -1.814  1.00  1.01           C  
ATOM   5339  CE2 PHE A 351     -34.264 -13.409  -2.682  1.00  1.01           C  
ATOM   5340  CZ  PHE A 351     -33.629 -14.120  -1.714  1.00  1.01           C  
ATOM   5341  H   PHE A 351     -30.342 -14.823  -6.245  1.00  1.01           H  
ATOM   5342  HA  PHE A 351     -32.632 -12.946  -6.684  1.00  1.01           H  
ATOM   5343 1HB  PHE A 351     -30.378 -12.797  -4.729  1.00  1.01           H  
ATOM   5344 2HB  PHE A 351     -31.496 -11.491  -4.964  1.00  1.01           H  
ATOM   5345  HD1 PHE A 351     -30.572 -13.958  -2.967  1.00  1.01           H  
ATOM   5346  HD2 PHE A 351     -34.075 -12.341  -4.541  1.00  1.01           H  
ATOM   5347  HE1 PHE A 351     -31.800 -14.896  -1.051  1.00  1.01           H  
ATOM   5348  HE2 PHE A 351     -35.319 -13.243  -2.604  1.00  1.01           H  
ATOM   5349  HZ  PHE A 351     -34.177 -14.519  -0.881  1.00  1.01           H  
ATOM   5350  N   VAL A 352     -31.390 -11.014  -7.590  1.00  0.90           N  
ATOM   5351  CA  VAL A 352     -30.822  -9.831  -8.242  1.00  0.90           C  
ATOM   5352  C   VAL A 352     -31.234  -8.553  -7.516  1.00  0.90           C  
ATOM   5353  O   VAL A 352     -32.383  -8.425  -7.112  1.00  0.90           O  
ATOM   5354  CB  VAL A 352     -31.250  -9.779  -9.709  1.00  0.90           C  
ATOM   5355  CG1 VAL A 352     -30.814  -8.558 -10.343  1.00  0.90           C  
ATOM   5356  CG2 VAL A 352     -30.617 -10.924 -10.475  1.00  0.90           C  
ATOM   5357  H   VAL A 352     -32.396 -11.009  -7.401  1.00  0.90           H  
ATOM   5358  HA  VAL A 352     -29.746  -9.898  -8.193  1.00  0.90           H  
ATOM   5359  HB  VAL A 352     -32.321  -9.820  -9.752  1.00  0.90           H  
ATOM   5360 1HG1 VAL A 352     -31.143  -8.565 -11.375  1.00  0.90           H  
ATOM   5361 2HG1 VAL A 352     -31.248  -7.709  -9.830  1.00  0.90           H  
ATOM   5362 3HG1 VAL A 352     -29.733  -8.497 -10.305  1.00  0.90           H  
ATOM   5363 1HG2 VAL A 352     -30.932 -10.877 -11.497  1.00  0.90           H  
ATOM   5364 2HG2 VAL A 352     -29.554 -10.841 -10.442  1.00  0.90           H  
ATOM   5365 3HG2 VAL A 352     -30.910 -11.863 -10.054  1.00  0.90           H  
ATOM   5366  N   VAL A 353     -30.297  -7.640  -7.306  1.00  0.83           N  
ATOM   5367  CA  VAL A 353     -30.563  -6.400  -6.601  1.00  0.83           C  
ATOM   5368  C   VAL A 353     -30.961  -5.245  -7.524  1.00  0.83           C  
ATOM   5369  O   VAL A 353     -30.265  -4.928  -8.501  1.00  0.83           O  
ATOM   5370  CB  VAL A 353     -29.327  -5.991  -5.804  1.00  0.83           C  
ATOM   5371  CG1 VAL A 353     -29.592  -4.681  -5.064  1.00  0.83           C  
ATOM   5372  CG2 VAL A 353     -28.960  -7.108  -4.882  1.00  0.83           C  
ATOM   5373  H   VAL A 353     -29.366  -7.820  -7.643  1.00  0.83           H  
ATOM   5374  HA  VAL A 353     -31.368  -6.590  -5.902  1.00  0.83           H  
ATOM   5375  HB  VAL A 353     -28.498  -5.815  -6.493  1.00  0.83           H  
ATOM   5376 1HG1 VAL A 353     -28.718  -4.408  -4.525  1.00  0.83           H  
ATOM   5377 2HG1 VAL A 353     -29.841  -3.891  -5.763  1.00  0.83           H  
ATOM   5378 3HG1 VAL A 353     -30.423  -4.820  -4.369  1.00  0.83           H  
ATOM   5379 1HG2 VAL A 353     -28.069  -6.828  -4.342  1.00  0.83           H  
ATOM   5380 2HG2 VAL A 353     -29.783  -7.292  -4.190  1.00  0.83           H  
ATOM   5381 3HG2 VAL A 353     -28.761  -8.010  -5.467  1.00  0.83           H  
ATOM   5382  N   ASP A 354     -32.080  -4.592  -7.196  1.00  0.80           N  
ATOM   5383  CA  ASP A 354     -32.623  -3.487  -7.994  1.00  0.80           C  
ATOM   5384  C   ASP A 354     -31.941  -2.159  -7.726  1.00  0.80           C  
ATOM   5385  O   ASP A 354     -32.512  -1.237  -7.140  1.00  0.80           O  
ATOM   5386  CB  ASP A 354     -34.118  -3.316  -7.729  1.00  0.80           C  
ATOM   5387  CG  ASP A 354     -34.812  -2.291  -8.656  1.00  0.80           C  
ATOM   5388  OD1 ASP A 354     -34.196  -1.862  -9.597  1.00  0.80           O  
ATOM   5389  OD2 ASP A 354     -35.953  -1.946  -8.412  1.00  0.80           O  
ATOM   5390  H   ASP A 354     -32.569  -4.896  -6.357  1.00  0.80           H  
ATOM   5391  HA  ASP A 354     -32.481  -3.730  -9.046  1.00  0.80           H  
ATOM   5392 1HB  ASP A 354     -34.606  -4.243  -7.829  1.00  0.80           H  
ATOM   5393 2HB  ASP A 354     -34.260  -2.998  -6.696  1.00  0.80           H  
ATOM   5394  N   ILE A 355     -30.733  -2.035  -8.218  1.00  0.82           N  
ATOM   5395  CA  ILE A 355     -29.939  -0.837  -8.012  1.00  0.82           C  
ATOM   5396  C   ILE A 355     -30.512   0.441  -8.590  1.00  0.82           C  
ATOM   5397  O   ILE A 355     -30.614   1.456  -7.880  1.00  0.82           O  
ATOM   5398  CB  ILE A 355     -28.546  -1.069  -8.558  1.00  0.82           C  
ATOM   5399  CG1 ILE A 355     -27.879  -2.059  -7.658  1.00  0.82           C  
ATOM   5400  CG2 ILE A 355     -27.803   0.214  -8.803  1.00  0.82           C  
ATOM   5401  CD1 ILE A 355     -26.666  -2.558  -8.200  1.00  0.82           C  
ATOM   5402  H   ILE A 355     -30.349  -2.846  -8.706  1.00  0.82           H  
ATOM   5403  HA  ILE A 355     -29.848  -0.697  -6.937  1.00  0.82           H  
ATOM   5404  HB  ILE A 355     -28.628  -1.575  -9.516  1.00  0.82           H  
ATOM   5405 1HG1 ILE A 355     -27.678  -1.605  -6.693  1.00  0.82           H  
ATOM   5406 2HG1 ILE A 355     -28.548  -2.904  -7.515  1.00  0.82           H  
ATOM   5407 1HG2 ILE A 355     -26.815  -0.002  -9.208  1.00  0.82           H  
ATOM   5408 2HG2 ILE A 355     -28.342   0.831  -9.514  1.00  0.82           H  
ATOM   5409 3HG2 ILE A 355     -27.714   0.737  -7.917  1.00  0.82           H  
ATOM   5410 1HD1 ILE A 355     -26.254  -3.273  -7.540  1.00  0.82           H  
ATOM   5411 2HD1 ILE A 355     -26.884  -3.031  -9.148  1.00  0.82           H  
ATOM   5412 3HD1 ILE A 355     -25.957  -1.737  -8.345  1.00  0.82           H  
ATOM   5413  N   GLU A 356     -30.983   0.380  -9.838  1.00  0.88           N  
ATOM   5414  CA  GLU A 356     -31.509   1.570 -10.504  1.00  0.88           C  
ATOM   5415  C   GLU A 356     -32.526   2.335  -9.663  1.00  0.88           C  
ATOM   5416  O   GLU A 356     -32.516   3.565  -9.644  1.00  0.88           O  
ATOM   5417  CB  GLU A 356     -32.186   1.214 -11.829  1.00  0.88           C  
ATOM   5418  CG  GLU A 356     -32.643   2.437 -12.637  1.00  0.88           C  
ATOM   5419  CD  GLU A 356     -33.281   2.106 -13.975  1.00  0.88           C  
ATOM   5420  OE1 GLU A 356     -33.461   0.949 -14.268  1.00  0.88           O  
ATOM   5421  OE2 GLU A 356     -33.569   3.024 -14.709  1.00  0.88           O  
ATOM   5422  H   GLU A 356     -30.896  -0.498 -10.358  1.00  0.88           H  
ATOM   5423  HA  GLU A 356     -30.668   2.236 -10.708  1.00  0.88           H  
ATOM   5424 1HB  GLU A 356     -31.514   0.630 -12.441  1.00  0.88           H  
ATOM   5425 2HB  GLU A 356     -33.064   0.595 -11.628  1.00  0.88           H  
ATOM   5426 1HG  GLU A 356     -33.364   2.993 -12.034  1.00  0.88           H  
ATOM   5427 2HG  GLU A 356     -31.779   3.080 -12.803  1.00  0.88           H  
ATOM   5428  N   ASN A 357     -33.421   1.614  -8.988  1.00  0.98           N  
ATOM   5429  CA  ASN A 357     -34.459   2.264  -8.203  1.00  0.98           C  
ATOM   5430  C   ASN A 357     -34.194   2.336  -6.704  1.00  0.98           C  
ATOM   5431  O   ASN A 357     -35.058   2.841  -5.976  1.00  0.98           O  
ATOM   5432  CB  ASN A 357     -35.762   1.515  -8.368  1.00  0.98           C  
ATOM   5433  CG  ASN A 357     -36.334   1.556  -9.737  1.00  0.98           C  
ATOM   5434  OD1 ASN A 357     -36.375   2.599 -10.408  1.00  0.98           O  
ATOM   5435  ND2 ASN A 357     -36.780   0.407 -10.177  1.00  0.98           N  
ATOM   5436  H   ASN A 357     -33.386   0.596  -9.029  1.00  0.98           H  
ATOM   5437  HA  ASN A 357     -34.572   3.286  -8.566  1.00  0.98           H  
ATOM   5438 1HB  ASN A 357     -35.597   0.477  -8.096  1.00  0.98           H  
ATOM   5439 2HB  ASN A 357     -36.496   1.912  -7.671  1.00  0.98           H  
ATOM   5440 1HD2 ASN A 357     -37.174   0.331 -11.089  1.00  0.98           H  
ATOM   5441 2HD2 ASN A 357     -36.696  -0.429  -9.574  1.00  0.98           H  
ATOM   5442  N   THR A 358     -33.061   1.809  -6.206  1.00  1.13           N  
ATOM   5443  CA  THR A 358     -32.924   1.776  -4.749  1.00  1.13           C  
ATOM   5444  C   THR A 358     -31.629   2.315  -4.128  1.00  1.13           C  
ATOM   5445  O   THR A 358     -31.639   2.643  -2.936  1.00  1.13           O  
ATOM   5446  CB  THR A 358     -33.215   0.364  -4.185  1.00  1.13           C  
ATOM   5447  OG1 THR A 358     -32.229  -0.586  -4.589  1.00  1.13           O  
ATOM   5448  CG2 THR A 358     -34.565  -0.122  -4.697  1.00  1.13           C  
ATOM   5449  H   THR A 358     -32.332   1.453  -6.823  1.00  1.13           H  
ATOM   5450  HA  THR A 358     -33.713   2.406  -4.345  1.00  1.13           H  
ATOM   5451  HB  THR A 358     -33.250   0.416  -3.104  1.00  1.13           H  
ATOM   5452  HG1 THR A 358     -32.258  -0.676  -5.565  1.00  1.13           H  
ATOM   5453 1HG2 THR A 358     -34.778  -1.069  -4.300  1.00  1.13           H  
ATOM   5454 2HG2 THR A 358     -35.344   0.576  -4.393  1.00  1.13           H  
ATOM   5455 3HG2 THR A 358     -34.550  -0.201  -5.780  1.00  1.13           H  
ATOM   5456  N   LEU A 359     -30.518   2.464  -4.863  1.00  1.35           N  
ATOM   5457  CA  LEU A 359     -29.312   2.922  -4.140  1.00  1.35           C  
ATOM   5458  C   LEU A 359     -29.292   4.439  -3.932  1.00  1.35           C  
ATOM   5459  O   LEU A 359     -28.534   5.179  -4.570  1.00  1.35           O  
ATOM   5460  CB  LEU A 359     -27.991   2.554  -4.817  1.00  1.35           C  
ATOM   5461  CG  LEU A 359     -27.638   1.090  -5.016  1.00  1.35           C  
ATOM   5462  CD1 LEU A 359     -26.312   1.018  -5.651  1.00  1.35           C  
ATOM   5463  CD2 LEU A 359     -27.588   0.399  -3.767  1.00  1.35           C  
ATOM   5464  H   LEU A 359     -30.498   2.213  -5.855  1.00  1.35           H  
ATOM   5465  HA  LEU A 359     -29.312   2.453  -3.156  1.00  1.35           H  
ATOM   5466 1HB  LEU A 359     -28.024   2.986  -5.791  1.00  1.35           H  
ATOM   5467 2HB  LEU A 359     -27.175   3.023  -4.267  1.00  1.35           H  
ATOM   5468  HG  LEU A 359     -28.374   0.633  -5.664  1.00  1.35           H  
ATOM   5469 1HD1 LEU A 359     -26.035  -0.018  -5.820  1.00  1.35           H  
ATOM   5470 2HD1 LEU A 359     -26.317   1.545  -6.576  1.00  1.35           H  
ATOM   5471 3HD1 LEU A 359     -25.597   1.480  -5.001  1.00  1.35           H  
ATOM   5472 1HD2 LEU A 359     -27.321  -0.644  -3.932  1.00  1.35           H  
ATOM   5473 2HD2 LEU A 359     -26.850   0.872  -3.147  1.00  1.35           H  
ATOM   5474 3HD2 LEU A 359     -28.546   0.468  -3.317  1.00  1.35           H  
ATOM   5475  N   THR A 360     -30.144   4.897  -3.030  1.00  1.69           N  
ATOM   5476  CA  THR A 360     -30.253   6.307  -2.705  1.00  1.69           C  
ATOM   5477  C   THR A 360     -29.027   6.687  -1.870  1.00  1.69           C  
ATOM   5478  O   THR A 360     -28.711   5.969  -0.919  1.00  1.69           O  
ATOM   5479  CB  THR A 360     -31.535   6.599  -1.901  1.00  1.69           C  
ATOM   5480  OG1 THR A 360     -32.684   6.206  -2.664  1.00  1.69           O  
ATOM   5481  CG2 THR A 360     -31.635   8.079  -1.582  1.00  1.69           C  
ATOM   5482  H   THR A 360     -30.741   4.208  -2.579  1.00  1.69           H  
ATOM   5483  HA  THR A 360     -30.305   6.870  -3.628  1.00  1.69           H  
ATOM   5484  HB  THR A 360     -31.515   6.034  -0.970  1.00  1.69           H  
ATOM   5485  HG1 THR A 360     -32.689   5.245  -2.763  1.00  1.69           H  
ATOM   5486 1HG2 THR A 360     -32.544   8.269  -1.014  1.00  1.69           H  
ATOM   5487 2HG2 THR A 360     -30.774   8.387  -0.993  1.00  1.69           H  
ATOM   5488 3HG2 THR A 360     -31.661   8.648  -2.508  1.00  1.69           H  
ATOM   5489  N   PRO A 361     -28.270   7.743  -2.207  1.00  2.18           N  
ATOM   5490  CA  PRO A 361     -27.137   8.196  -1.433  1.00  2.18           C  
ATOM   5491  C   PRO A 361     -27.549   8.499   0.012  1.00  2.18           C  
ATOM   5492  O   PRO A 361     -28.635   9.041   0.230  1.00  2.18           O  
ATOM   5493  CB  PRO A 361     -26.736   9.480  -2.162  1.00  2.18           C  
ATOM   5494  CG  PRO A 361     -27.209   9.278  -3.581  1.00  2.18           C  
ATOM   5495  CD  PRO A 361     -28.493   8.494  -3.460  1.00  2.18           C  
ATOM   5496  HA  PRO A 361     -26.356   7.429  -1.519  1.00  2.18           H  
ATOM   5497 1HB  PRO A 361     -27.212  10.345  -1.675  1.00  2.18           H  
ATOM   5498 2HB  PRO A 361     -25.666   9.634  -2.084  1.00  2.18           H  
ATOM   5499 1HG  PRO A 361     -27.346  10.248  -4.080  1.00  2.18           H  
ATOM   5500 2HG  PRO A 361     -26.442   8.735  -4.152  1.00  2.18           H  
ATOM   5501 1HD  PRO A 361     -29.362   9.162  -3.381  1.00  2.18           H  
ATOM   5502 2HD  PRO A 361     -28.543   7.819  -4.329  1.00  2.18           H  
ATOM   5503  N   PRO A 362     -26.717   8.179   1.010  1.00  2.86           N  
ATOM   5504  CA  PRO A 362     -26.916   8.474   2.406  1.00  2.86           C  
ATOM   5505  C   PRO A 362     -26.653   9.956   2.619  1.00  2.86           C  
ATOM   5506  O   PRO A 362     -26.021  10.584   1.766  1.00  2.86           O  
ATOM   5507  CB  PRO A 362     -25.866   7.591   3.088  1.00  2.86           C  
ATOM   5508  CG  PRO A 362     -24.770   7.472   2.066  1.00  2.86           C  
ATOM   5509  CD  PRO A 362     -25.482   7.467   0.729  1.00  2.86           C  
ATOM   5510  HA  PRO A 362     -27.940   8.186   2.674  1.00  2.86           H  
ATOM   5511 1HB  PRO A 362     -25.517   8.074   4.017  1.00  2.86           H  
ATOM   5512 2HB  PRO A 362     -26.307   6.623   3.368  1.00  2.86           H  
ATOM   5513 1HG  PRO A 362     -24.071   8.317   2.168  1.00  2.86           H  
ATOM   5514 2HG  PRO A 362     -24.186   6.554   2.241  1.00  2.86           H  
ATOM   5515 1HD  PRO A 362     -24.906   8.044   0.042  1.00  2.86           H  
ATOM   5516 2HD  PRO A 362     -25.678   6.436   0.385  1.00  2.86           H  
ATOM   5517  N   PRO A 363     -27.140  10.546   3.708  1.00  3.71           N  
ATOM   5518  CA  PRO A 363     -26.828  11.883   4.156  1.00  3.71           C  
ATOM   5519  C   PRO A 363     -25.416  11.899   4.712  1.00  3.71           C  
ATOM   5520  O   PRO A 363     -24.885  10.852   5.084  1.00  3.71           O  
ATOM   5521  CB  PRO A 363     -27.887  12.136   5.224  1.00  3.71           C  
ATOM   5522  CG  PRO A 363     -28.208  10.762   5.769  1.00  3.71           C  
ATOM   5523  CD  PRO A 363     -28.102   9.833   4.568  1.00  3.71           C  
ATOM   5524  HA  PRO A 363     -26.927  12.587   3.315  1.00  3.71           H  
ATOM   5525 1HB  PRO A 363     -27.486  12.824   5.977  1.00  3.71           H  
ATOM   5526 2HB  PRO A 363     -28.757  12.633   4.777  1.00  3.71           H  
ATOM   5527 1HG  PRO A 363     -27.494  10.507   6.567  1.00  3.71           H  
ATOM   5528 2HG  PRO A 363     -29.209  10.760   6.225  1.00  3.71           H  
ATOM   5529 1HD  PRO A 363     -27.710   8.866   4.898  1.00  3.71           H  
ATOM   5530 2HD  PRO A 363     -29.076   9.742   4.061  1.00  3.71           H  
ATOM   5531  N   GLU A 364     -24.821  13.080   4.792  1.00  4.67           N  
ATOM   5532  CA  GLU A 364     -23.497  13.235   5.386  1.00  4.67           C  
ATOM   5533  C   GLU A 364     -23.553  13.074   6.902  1.00  4.67           C  
ATOM   5534  O   GLU A 364     -22.659  12.440   7.475  1.00  4.67           O  
ATOM   5535  CB  GLU A 364     -22.924  14.613   5.043  1.00  4.67           C  
ATOM   5536  CG  GLU A 364     -22.552  14.836   3.565  1.00  4.67           C  
ATOM   5537  CD  GLU A 364     -21.376  13.992   3.079  1.00  4.67           C  
ATOM   5538  OE1 GLU A 364     -20.351  14.001   3.723  1.00  4.67           O  
ATOM   5539  OE2 GLU A 364     -21.487  13.356   2.047  1.00  4.67           O  
ATOM   5540  H   GLU A 364     -25.309  13.906   4.467  1.00  4.67           H  
ATOM   5541  HA  GLU A 364     -22.843  12.465   4.980  1.00  4.67           H  
ATOM   5542 1HB  GLU A 364     -23.652  15.380   5.320  1.00  4.67           H  
ATOM   5543 2HB  GLU A 364     -22.030  14.787   5.641  1.00  4.67           H  
ATOM   5544 1HG  GLU A 364     -23.423  14.604   2.953  1.00  4.67           H  
ATOM   5545 2HG  GLU A 364     -22.315  15.889   3.423  1.00  4.67           H  
ATOM   5546  N   PRO A 365     -24.699  13.506   7.474  1.00  5.61           N  
ATOM   5547  CA  PRO A 365     -25.891  13.958   8.256  1.00  5.61           C  
ATOM   5548  C   PRO A 365     -26.336  15.307   7.705  1.00  5.61           C  
ATOM   5549  O   PRO A 365     -26.729  15.404   6.541  1.00  5.61           O  
ATOM   5550  OXT PRO A 365     -26.115  16.323   8.360  1.00  5.61           O  
ATOM   5551  CB  PRO A 365     -25.573  14.100   9.735  1.00  5.61           C  
ATOM   5552  CG  PRO A 365     -24.307  14.364   9.783  1.00  5.61           C  
ATOM   5553  CD  PRO A 365     -23.760  13.540   8.775  1.00  5.61           C  
ATOM   5554  HA  PRO A 365     -26.690  13.215   8.129  1.00  5.61           H  
ATOM   5555 1HB  PRO A 365     -26.190  14.897  10.175  1.00  5.61           H  
ATOM   5556 2HB  PRO A 365     -25.831  13.169  10.262  1.00  5.61           H  
ATOM   5557 1HG  PRO A 365     -24.126  15.433   9.605  1.00  5.61           H  
ATOM   5558 2HG  PRO A 365     -23.906  14.134  10.782  1.00  5.61           H  
ATOM   5559 1HD  PRO A 365     -22.790  14.066   8.578  1.00  5.61           H  
ATOM   5560 2HD  PRO A 365     -23.652  12.533   9.242  1.00  5.61           H  
TER    5561
ENDMDL

REMARK ID 428134 MODEL 3 2022-10-15_00000179_1_19
PFRMAT TS
TARGET 2022-10-15_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.623   2.278  -1.990  1.00  5.58           N  
ATOM      2  CA  MET A   1       0.440   2.201  -0.995  1.00  5.58           C  
ATOM      3  C   MET A   1       1.309   3.449  -0.983  1.00  5.58           C  
ATOM      4  O   MET A   1       1.092   4.353  -0.178  1.00  5.58           O  
ATOM      5  CB  MET A   1       1.316   0.971  -1.220  1.00  5.58           C  
ATOM      6  CG  MET A   1       0.648  -0.358  -0.950  1.00  5.58           C  
ATOM      7  SD  MET A   1       1.732  -1.739  -1.352  1.00  5.58           S  
ATOM      8  CE  MET A   1       2.976  -1.547  -0.070  1.00  5.58           C  
ATOM      9 1H   MET A   1      -1.518   2.289  -1.523  1.00  5.58           H  
ATOM     10 2H   MET A   1      -0.515   3.127  -2.529  1.00  5.58           H  
ATOM     11 3H   MET A   1      -0.573   1.479  -2.604  1.00  5.58           H  
ATOM     12  HA  MET A   1      -0.020   2.118  -0.010  1.00  5.58           H  
ATOM     13 1HB  MET A   1       1.658   0.948  -2.249  1.00  5.58           H  
ATOM     14 2HB  MET A   1       2.199   1.036  -0.577  1.00  5.58           H  
ATOM     15 1HG  MET A   1       0.379  -0.423   0.105  1.00  5.58           H  
ATOM     16 2HG  MET A   1      -0.261  -0.444  -1.544  1.00  5.58           H  
ATOM     17 1HE  MET A   1       3.731  -2.326  -0.174  1.00  5.58           H  
ATOM     18 2HE  MET A   1       3.450  -0.565  -0.162  1.00  5.58           H  
ATOM     19 3HE  MET A   1       2.505  -1.626   0.910  1.00  5.58           H  
ATOM     20  N   ALA A   2       2.313   3.492  -1.868  1.00  4.43           N  
ATOM     21  CA  ALA A   2       3.281   4.601  -1.938  1.00  4.43           C  
ATOM     22  C   ALA A   2       3.984   4.802  -0.594  1.00  4.43           C  
ATOM     23  O   ALA A   2       4.273   5.928  -0.187  1.00  4.43           O  
ATOM     24  CB  ALA A   2       2.599   5.897  -2.356  1.00  4.43           C  
ATOM     25  H   ALA A   2       2.441   2.730  -2.517  1.00  4.43           H  
ATOM     26  HA  ALA A   2       4.037   4.344  -2.680  1.00  4.43           H  
ATOM     27 1HB  ALA A   2       3.347   6.686  -2.424  1.00  4.43           H  
ATOM     28 2HB  ALA A   2       2.126   5.763  -3.328  1.00  4.43           H  
ATOM     29 3HB  ALA A   2       1.847   6.186  -1.628  1.00  4.43           H  
ATOM     30  N   GLY A   3       4.276   3.689   0.069  1.00  3.34           N  
ATOM     31  CA  GLY A   3       4.924   3.688   1.366  1.00  3.34           C  
ATOM     32  C   GLY A   3       4.382   2.514   2.179  1.00  3.34           C  
ATOM     33  O   GLY A   3       3.674   1.669   1.629  1.00  3.34           O  
ATOM     34  H   GLY A   3       4.018   2.808  -0.341  1.00  3.34           H  
ATOM     35 1HA  GLY A   3       6.003   3.600   1.240  1.00  3.34           H  
ATOM     36 2HA  GLY A   3       4.710   4.631   1.864  1.00  3.34           H  
ATOM     37  N   LYS A   4       4.686   2.441   3.479  1.00  2.47           N  
ATOM     38  CA  LYS A   4       5.523   3.382   4.233  1.00  2.47           C  
ATOM     39  C   LYS A   4       6.580   2.625   5.013  1.00  2.47           C  
ATOM     40  O   LYS A   4       6.418   1.443   5.294  1.00  2.47           O  
ATOM     41  CB  LYS A   4       4.685   4.206   5.214  1.00  2.47           C  
ATOM     42  CG  LYS A   4       3.664   5.141   4.588  1.00  2.47           C  
ATOM     43  CD  LYS A   4       2.961   5.957   5.655  1.00  2.47           C  
ATOM     44  CE  LYS A   4       1.947   6.913   5.046  1.00  2.47           C  
ATOM     45  NZ  LYS A   4       1.279   7.743   6.086  1.00  2.47           N  
ATOM     46  H   LYS A   4       4.306   1.662   3.998  1.00  2.47           H  
ATOM     47  HA  LYS A   4       6.048   4.052   3.560  1.00  2.47           H  
ATOM     48 1HB  LYS A   4       4.143   3.527   5.874  1.00  2.47           H  
ATOM     49 2HB  LYS A   4       5.348   4.805   5.847  1.00  2.47           H  
ATOM     50 1HG  LYS A   4       4.164   5.825   3.902  1.00  2.47           H  
ATOM     51 2HG  LYS A   4       2.921   4.567   4.032  1.00  2.47           H  
ATOM     52 1HD  LYS A   4       2.450   5.285   6.349  1.00  2.47           H  
ATOM     53 2HD  LYS A   4       3.704   6.532   6.218  1.00  2.47           H  
ATOM     54 1HE  LYS A   4       2.456   7.571   4.342  1.00  2.47           H  
ATOM     55 2HE  LYS A   4       1.190   6.340   4.511  1.00  2.47           H  
ATOM     56 1HZ  LYS A   4       0.615   8.366   5.648  1.00  2.47           H  
ATOM     57 2HZ  LYS A   4       0.796   7.142   6.739  1.00  2.47           H  
ATOM     58 3HZ  LYS A   4       1.977   8.285   6.579  1.00  2.47           H  
ATOM     59  N   SER A   5       7.675   3.292   5.349  1.00  1.85           N  
ATOM     60  CA  SER A   5       8.637   2.649   6.225  1.00  1.85           C  
ATOM     61  C   SER A   5       8.019   2.461   7.606  1.00  1.85           C  
ATOM     62  O   SER A   5       7.395   3.399   8.112  1.00  1.85           O  
ATOM     63  CB  SER A   5       9.892   3.482   6.396  1.00  1.85           C  
ATOM     64  OG  SER A   5      10.735   2.892   7.368  1.00  1.85           O  
ATOM     65  H   SER A   5       7.810   4.252   5.055  1.00  1.85           H  
ATOM     66  HA  SER A   5       8.910   1.704   5.770  1.00  1.85           H  
ATOM     67 1HB  SER A   5      10.418   3.551   5.447  1.00  1.85           H  
ATOM     68 2HB  SER A   5       9.629   4.497   6.705  1.00  1.85           H  
ATOM     69  HG  SER A   5      11.570   3.401   7.354  1.00  1.85           H  
ATOM     70  N   PRO A   6       8.282   1.340   8.303  1.00  1.46           N  
ATOM     71  CA  PRO A   6       7.897   1.096   9.679  1.00  1.46           C  
ATOM     72  C   PRO A   6       8.284   2.265  10.577  1.00  1.46           C  
ATOM     73  O   PRO A   6       7.589   2.544  11.556  1.00  1.46           O  
ATOM     74  CB  PRO A   6       8.696  -0.162  10.027  1.00  1.46           C  
ATOM     75  CG  PRO A   6       8.809  -0.900   8.715  1.00  1.46           C  
ATOM     76  CD  PRO A   6       8.973   0.190   7.666  1.00  1.46           C  
ATOM     77  HA  PRO A   6       6.821   0.893   9.721  1.00  1.46           H  
ATOM     78 1HB  PRO A   6       9.670   0.133  10.442  1.00  1.46           H  
ATOM     79 2HB  PRO A   6       8.184  -0.734  10.809  1.00  1.46           H  
ATOM     80 1HG  PRO A   6       9.654  -1.608   8.739  1.00  1.46           H  
ATOM     81 2HG  PRO A   6       7.898  -1.500   8.551  1.00  1.46           H  
ATOM     82 1HD  PRO A   6      10.037   0.407   7.484  1.00  1.46           H  
ATOM     83 2HD  PRO A   6       8.434  -0.134   6.760  1.00  1.46           H  
ATOM     84  N   GLU A   7       9.366   2.983  10.199  1.00  1.24           N  
ATOM     85  CA  GLU A   7       9.895   4.110  10.958  1.00  1.24           C  
ATOM     86  C   GLU A   7       8.854   5.213  11.133  1.00  1.24           C  
ATOM     87  O   GLU A   7       8.852   5.924  12.157  1.00  1.24           O  
ATOM     88  CB  GLU A   7      11.080   4.719  10.208  1.00  1.24           C  
ATOM     89  CG  GLU A   7      12.321   3.856  10.114  1.00  1.24           C  
ATOM     90  CD  GLU A   7      13.374   4.480   9.212  1.00  1.24           C  
ATOM     91  OE1 GLU A   7      13.571   5.672   9.291  1.00  1.24           O  
ATOM     92  OE2 GLU A   7      13.936   3.768   8.409  1.00  1.24           O  
ATOM     93  H   GLU A   7       9.861   2.745   9.336  1.00  1.24           H  
ATOM     94  HA  GLU A   7      10.218   3.756  11.931  1.00  1.24           H  
ATOM     95 1HB  GLU A   7      10.770   4.968   9.193  1.00  1.24           H  
ATOM     96 2HB  GLU A   7      11.365   5.652  10.693  1.00  1.24           H  
ATOM     97 1HG  GLU A   7      12.741   3.741  11.105  1.00  1.24           H  
ATOM     98 2HG  GLU A   7      12.050   2.868   9.743  1.00  1.24           H  
ATOM     99  N   GLU A   8       7.996   5.364  10.114  1.00  1.13           N  
ATOM    100  CA  GLU A   8       6.961   6.379  10.063  1.00  1.13           C  
ATOM    101  C   GLU A   8       5.600   5.785  10.427  1.00  1.13           C  
ATOM    102  O   GLU A   8       4.720   6.496  10.916  1.00  1.13           O  
ATOM    103  CB  GLU A   8       6.900   6.990   8.660  1.00  1.13           C  
ATOM    104  CG  GLU A   8       8.187   7.687   8.213  1.00  1.13           C  
ATOM    105  CD  GLU A   8       8.100   8.266   6.813  1.00  1.13           C  
ATOM    106  OE1 GLU A   8       7.008   8.473   6.335  1.00  1.13           O  
ATOM    107  OE2 GLU A   8       9.131   8.486   6.221  1.00  1.13           O  
ATOM    108  H   GLU A   8       8.045   4.709   9.341  1.00  1.13           H  
ATOM    109  HA  GLU A   8       7.198   7.159  10.785  1.00  1.13           H  
ATOM    110 1HB  GLU A   8       6.680   6.200   7.935  1.00  1.13           H  
ATOM    111 2HB  GLU A   8       6.088   7.714   8.611  1.00  1.13           H  
ATOM    112 1HG  GLU A   8       8.415   8.490   8.913  1.00  1.13           H  
ATOM    113 2HG  GLU A   8       9.005   6.965   8.253  1.00  1.13           H  
ATOM    114  N   GLU A   9       5.424   4.475  10.195  1.00  1.07           N  
ATOM    115  CA  GLU A   9       4.139   3.831  10.489  1.00  1.07           C  
ATOM    116  C   GLU A   9       3.791   3.899  11.972  1.00  1.07           C  
ATOM    117  O   GLU A   9       2.622   4.069  12.326  1.00  1.07           O  
ATOM    118  CB  GLU A   9       4.113   2.356  10.063  1.00  1.07           C  
ATOM    119  CG  GLU A   9       4.079   2.094   8.560  1.00  1.07           C  
ATOM    120  CD  GLU A   9       4.092   0.608   8.210  1.00  1.07           C  
ATOM    121  OE1 GLU A   9       4.590  -0.183   8.992  1.00  1.07           O  
ATOM    122  OE2 GLU A   9       3.551   0.265   7.186  1.00  1.07           O  
ATOM    123  H   GLU A   9       6.179   3.941   9.767  1.00  1.07           H  
ATOM    124  HA  GLU A   9       3.363   4.359   9.937  1.00  1.07           H  
ATOM    125 1HB  GLU A   9       4.972   1.859  10.480  1.00  1.07           H  
ATOM    126 2HB  GLU A   9       3.234   1.881  10.496  1.00  1.07           H  
ATOM    127 1HG  GLU A   9       3.186   2.551   8.138  1.00  1.07           H  
ATOM    128 2HG  GLU A   9       4.945   2.572   8.105  1.00  1.07           H  
ATOM    129  N   HIS A  10       4.802   3.792  12.839  1.00  1.04           N  
ATOM    130  CA  HIS A  10       4.514   3.821  14.270  1.00  1.04           C  
ATOM    131  C   HIS A  10       5.360   4.896  14.975  1.00  1.04           C  
ATOM    132  O   HIS A  10       6.509   5.101  14.606  1.00  1.04           O  
ATOM    133  CB  HIS A  10       4.800   2.443  14.870  1.00  1.04           C  
ATOM    134  CG  HIS A  10       4.016   1.390  14.204  1.00  1.04           C  
ATOM    135  ND1 HIS A  10       2.699   1.103  14.523  1.00  1.04           N  
ATOM    136  CD2 HIS A  10       4.356   0.554  13.213  1.00  1.04           C  
ATOM    137  CE1 HIS A  10       2.274   0.122  13.736  1.00  1.04           C  
ATOM    138  NE2 HIS A  10       3.261  -0.220  12.940  1.00  1.04           N  
ATOM    139  H   HIS A  10       5.746   3.627  12.479  1.00  1.04           H  
ATOM    140  HA  HIS A  10       3.462   4.027  14.397  1.00  1.04           H  
ATOM    141 1HB  HIS A  10       5.860   2.203  14.764  1.00  1.04           H  
ATOM    142 2HB  HIS A  10       4.565   2.434  15.933  1.00  1.04           H  
ATOM    143  HD2 HIS A  10       5.327   0.506  12.712  1.00  1.04           H  
ATOM    144  HE1 HIS A  10       1.278  -0.328  13.740  1.00  1.04           H  
ATOM    145  HE2 HIS A  10       3.246  -0.939  12.217  1.00  1.04           H  
ATOM    146  N   PRO A  11       4.811   5.598  15.992  1.00  1.01           N  
ATOM    147  CA  PRO A  11       5.453   6.645  16.784  1.00  1.01           C  
ATOM    148  C   PRO A  11       6.462   6.186  17.833  1.00  1.01           C  
ATOM    149  O   PRO A  11       7.174   7.008  18.413  1.00  1.01           O  
ATOM    150  CB  PRO A  11       4.255   7.299  17.473  1.00  1.01           C  
ATOM    151  CG  PRO A  11       3.242   6.190  17.624  1.00  1.01           C  
ATOM    152  CD  PRO A  11       3.400   5.344  16.385  1.00  1.01           C  
ATOM    153  HA  PRO A  11       5.929   7.358  16.092  1.00  1.01           H  
ATOM    154 1HB  PRO A  11       4.572   7.715  18.442  1.00  1.01           H  
ATOM    155 2HB  PRO A  11       3.884   8.141  16.870  1.00  1.01           H  
ATOM    156 1HG  PRO A  11       3.430   5.636  18.550  1.00  1.01           H  
ATOM    157 2HG  PRO A  11       2.231   6.615  17.717  1.00  1.01           H  
ATOM    158 1HD  PRO A  11       3.234   4.288  16.649  1.00  1.01           H  
ATOM    159 2HD  PRO A  11       2.706   5.705  15.606  1.00  1.01           H  
ATOM    160  N   VAL A  12       6.499   4.893  18.124  1.00  0.97           N  
ATOM    161  CA  VAL A  12       7.342   4.424  19.212  1.00  0.97           C  
ATOM    162  C   VAL A  12       8.729   4.010  18.723  1.00  0.97           C  
ATOM    163  O   VAL A  12       8.875   3.035  17.990  1.00  0.97           O  
ATOM    164  CB  VAL A  12       6.666   3.229  19.891  1.00  0.97           C  
ATOM    165  CG1 VAL A  12       7.506   2.770  20.972  1.00  0.97           C  
ATOM    166  CG2 VAL A  12       5.290   3.618  20.372  1.00  0.97           C  
ATOM    167  H   VAL A  12       5.930   4.234  17.618  1.00  0.97           H  
ATOM    168  HA  VAL A  12       7.450   5.228  19.940  1.00  0.97           H  
ATOM    169  HB  VAL A  12       6.581   2.409  19.175  1.00  0.97           H  
ATOM    170 1HG1 VAL A  12       7.059   1.897  21.445  1.00  0.97           H  
ATOM    171 2HG1 VAL A  12       8.447   2.527  20.542  1.00  0.97           H  
ATOM    172 3HG1 VAL A  12       7.633   3.564  21.707  1.00  0.97           H  
ATOM    173 1HG2 VAL A  12       4.820   2.767  20.849  1.00  0.97           H  
ATOM    174 2HG2 VAL A  12       5.373   4.435  21.088  1.00  0.97           H  
ATOM    175 3HG2 VAL A  12       4.693   3.934  19.525  1.00  0.97           H  
ATOM    176  N   LYS A  13       9.763   4.740  19.145  1.00  0.92           N  
ATOM    177  CA  LYS A  13      11.116   4.488  18.632  1.00  0.92           C  
ATOM    178  C   LYS A  13      11.904   3.449  19.423  1.00  0.92           C  
ATOM    179  O   LYS A  13      11.740   3.326  20.642  1.00  0.92           O  
ATOM    180  CB  LYS A  13      11.903   5.795  18.578  1.00  0.92           C  
ATOM    181  CG  LYS A  13      11.227   6.879  17.715  1.00  0.92           C  
ATOM    182  CD  LYS A  13      11.160   6.463  16.243  1.00  0.92           C  
ATOM    183  CE  LYS A  13      10.508   7.563  15.362  1.00  0.92           C  
ATOM    184  NZ  LYS A  13      10.478   7.205  13.879  1.00  0.92           N  
ATOM    185  H   LYS A  13       9.596   5.515  19.775  1.00  0.92           H  
ATOM    186  HA  LYS A  13      11.028   4.120  17.613  1.00  0.92           H  
ATOM    187 1HB  LYS A  13      12.034   6.187  19.584  1.00  0.92           H  
ATOM    188 2HB  LYS A  13      12.897   5.601  18.164  1.00  0.92           H  
ATOM    189 1HG  LYS A  13      10.208   7.047  18.077  1.00  0.92           H  
ATOM    190 2HG  LYS A  13      11.780   7.813  17.797  1.00  0.92           H  
ATOM    191 1HD  LYS A  13      12.155   6.230  15.867  1.00  0.92           H  
ATOM    192 2HD  LYS A  13      10.560   5.564  16.188  1.00  0.92           H  
ATOM    193 1HE  LYS A  13       9.482   7.709  15.703  1.00  0.92           H  
ATOM    194 2HE  LYS A  13      11.059   8.492  15.489  1.00  0.92           H  
ATOM    195 1HZ  LYS A  13      10.034   7.943  13.360  1.00  0.92           H  
ATOM    196 2HZ  LYS A  13      11.414   7.078  13.538  1.00  0.92           H  
ATOM    197 3HZ  LYS A  13       9.947   6.331  13.703  1.00  0.92           H  
ATOM    198  N   ALA A  14      12.808   2.758  18.719  1.00  0.87           N  
ATOM    199  CA  ALA A  14      13.714   1.740  19.257  1.00  0.87           C  
ATOM    200  C   ALA A  14      15.046   1.713  18.538  1.00  0.87           C  
ATOM    201  O   ALA A  14      15.194   2.171  17.401  1.00  0.87           O  
ATOM    202  CB  ALA A  14      13.141   0.341  19.109  1.00  0.87           C  
ATOM    203  H   ALA A  14      12.834   2.917  17.718  1.00  0.87           H  
ATOM    204  HA  ALA A  14      13.892   1.965  20.308  1.00  0.87           H  
ATOM    205 1HB  ALA A  14      13.847  -0.385  19.521  1.00  0.87           H  
ATOM    206 2HB  ALA A  14      12.240   0.237  19.591  1.00  0.87           H  
ATOM    207 3HB  ALA A  14      12.998   0.153  18.056  1.00  0.87           H  
ATOM    208  N   TYR A  15      16.023   1.139  19.213  1.00  0.82           N  
ATOM    209  CA  TYR A  15      17.333   0.953  18.628  1.00  0.82           C  
ATOM    210  C   TYR A  15      17.711  -0.506  18.710  1.00  0.82           C  
ATOM    211  O   TYR A  15      17.317  -1.186  19.656  1.00  0.82           O  
ATOM    212  CB  TYR A  15      18.346   1.798  19.379  1.00  0.82           C  
ATOM    213  CG  TYR A  15      17.983   3.250  19.334  1.00  0.82           C  
ATOM    214  CD1 TYR A  15      17.121   3.765  20.290  1.00  0.82           C  
ATOM    215  CD2 TYR A  15      18.472   4.057  18.340  1.00  0.82           C  
ATOM    216  CE1 TYR A  15      16.762   5.091  20.247  1.00  0.82           C  
ATOM    217  CE2 TYR A  15      18.125   5.377  18.299  1.00  0.82           C  
ATOM    218  CZ  TYR A  15      17.270   5.903  19.246  1.00  0.82           C  
ATOM    219  OH  TYR A  15      16.916   7.233  19.208  1.00  0.82           O  
ATOM    220  H   TYR A  15      15.853   0.815  20.160  1.00  0.82           H  
ATOM    221  HA  TYR A  15      17.305   1.242  17.580  1.00  0.82           H  
ATOM    222 1HB  TYR A  15      18.400   1.479  20.425  1.00  0.82           H  
ATOM    223 2HB  TYR A  15      19.336   1.672  18.937  1.00  0.82           H  
ATOM    224  HD1 TYR A  15      16.726   3.117  21.075  1.00  0.82           H  
ATOM    225  HD2 TYR A  15      19.135   3.642  17.582  1.00  0.82           H  
ATOM    226  HE1 TYR A  15      16.084   5.498  20.996  1.00  0.82           H  
ATOM    227  HE2 TYR A  15      18.519   6.004  17.514  1.00  0.82           H  
ATOM    228  HH  TYR A  15      16.352   7.430  19.962  1.00  0.82           H  
ATOM    229  N   GLY A  16      18.519  -0.968  17.758  1.00  0.80           N  
ATOM    230  CA  GLY A  16      19.036  -2.333  17.811  1.00  0.80           C  
ATOM    231  C   GLY A  16      19.958  -2.679  16.658  1.00  0.80           C  
ATOM    232  O   GLY A  16      20.226  -1.861  15.785  1.00  0.80           O  
ATOM    233  H   GLY A  16      18.735  -0.362  16.968  1.00  0.80           H  
ATOM    234 1HA  GLY A  16      19.567  -2.483  18.749  1.00  0.80           H  
ATOM    235 2HA  GLY A  16      18.197  -3.028  17.809  1.00  0.80           H  
ATOM    236  N   TRP A  17      20.509  -3.884  16.690  1.00  0.81           N  
ATOM    237  CA  TRP A  17      21.434  -4.336  15.643  1.00  0.81           C  
ATOM    238  C   TRP A  17      20.755  -5.055  14.486  1.00  0.81           C  
ATOM    239  O   TRP A  17      20.125  -6.093  14.674  1.00  0.81           O  
ATOM    240  CB  TRP A  17      22.542  -5.166  16.276  1.00  0.81           C  
ATOM    241  CG  TRP A  17      23.554  -4.306  16.921  1.00  0.81           C  
ATOM    242  CD1 TRP A  17      23.369  -3.376  17.880  1.00  0.81           C  
ATOM    243  CD2 TRP A  17      24.960  -4.302  16.633  1.00  0.81           C  
ATOM    244  NE1 TRP A  17      24.556  -2.787  18.180  1.00  0.81           N  
ATOM    245  CE2 TRP A  17      25.535  -3.346  17.438  1.00  0.81           C  
ATOM    246  CE3 TRP A  17      25.754  -5.024  15.767  1.00  0.81           C  
ATOM    247  CZ2 TRP A  17      26.887  -3.080  17.407  1.00  0.81           C  
ATOM    248  CZ3 TRP A  17      27.102  -4.774  15.714  1.00  0.81           C  
ATOM    249  CH2 TRP A  17      27.662  -3.823  16.515  1.00  0.81           C  
ATOM    250  H   TRP A  17      20.236  -4.501  17.460  1.00  0.81           H  
ATOM    251  HA  TRP A  17      21.915  -3.455  15.224  1.00  0.81           H  
ATOM    252 1HB  TRP A  17      22.124  -5.839  17.023  1.00  0.81           H  
ATOM    253 2HB  TRP A  17      23.027  -5.771  15.523  1.00  0.81           H  
ATOM    254  HD1 TRP A  17      22.416  -3.121  18.333  1.00  0.81           H  
ATOM    255  HE1 TRP A  17      24.710  -2.051  18.854  1.00  0.81           H  
ATOM    256  HE3 TRP A  17      25.322  -5.765  15.156  1.00  0.81           H  
ATOM    257  HZ2 TRP A  17      27.349  -2.324  18.049  1.00  0.81           H  
ATOM    258  HZ3 TRP A  17      27.711  -5.359  15.021  1.00  0.81           H  
ATOM    259  HH2 TRP A  17      28.736  -3.650  16.459  1.00  0.81           H  
ATOM    260  N   ALA A  18      20.915  -4.513  13.272  1.00  0.85           N  
ATOM    261  CA  ALA A  18      20.223  -5.066  12.110  1.00  0.85           C  
ATOM    262  C   ALA A  18      21.133  -5.397  10.952  1.00  0.85           C  
ATOM    263  O   ALA A  18      22.171  -4.760  10.768  1.00  0.85           O  
ATOM    264  CB  ALA A  18      19.198  -4.084  11.577  1.00  0.85           C  
ATOM    265  H   ALA A  18      21.483  -3.676  13.170  1.00  0.85           H  
ATOM    266  HA  ALA A  18      19.742  -5.969  12.443  1.00  0.85           H  
ATOM    267 1HB  ALA A  18      18.675  -4.541  10.742  1.00  0.85           H  
ATOM    268 2HB  ALA A  18      18.495  -3.810  12.332  1.00  0.85           H  
ATOM    269 3HB  ALA A  18      19.711  -3.185  11.237  1.00  0.85           H  
ATOM    270  N   VAL A  19      20.725  -6.383  10.151  1.00  0.91           N  
ATOM    271  CA  VAL A  19      21.466  -6.769   8.966  1.00  0.91           C  
ATOM    272  C   VAL A  19      21.084  -5.824   7.879  1.00  0.91           C  
ATOM    273  O   VAL A  19      19.896  -5.682   7.563  1.00  0.91           O  
ATOM    274  CB  VAL A  19      21.097  -8.169   8.487  1.00  0.91           C  
ATOM    275  CG1 VAL A  19      21.866  -8.523   7.238  1.00  0.91           C  
ATOM    276  CG2 VAL A  19      21.309  -9.112   9.526  1.00  0.91           C  
ATOM    277  H   VAL A  19      19.881  -6.880  10.393  1.00  0.91           H  
ATOM    278  HA  VAL A  19      22.535  -6.701   9.157  1.00  0.91           H  
ATOM    279  HB  VAL A  19      20.068  -8.176   8.211  1.00  0.91           H  
ATOM    280 1HG1 VAL A  19      21.575  -9.521   6.897  1.00  0.91           H  
ATOM    281 2HG1 VAL A  19      21.646  -7.808   6.474  1.00  0.91           H  
ATOM    282 3HG1 VAL A  19      22.932  -8.507   7.460  1.00  0.91           H  
ATOM    283 1HG2 VAL A  19      21.011 -10.066   9.153  1.00  0.91           H  
ATOM    284 2HG2 VAL A  19      22.363  -9.121   9.794  1.00  0.91           H  
ATOM    285 3HG2 VAL A  19      20.699  -8.848  10.390  1.00  0.91           H  
ATOM    286  N   LYS A  20      22.080  -5.179   7.307  1.00  0.98           N  
ATOM    287  CA  LYS A  20      21.818  -4.181   6.286  1.00  0.98           C  
ATOM    288  C   LYS A  20      22.193  -4.610   4.863  1.00  0.98           C  
ATOM    289  O   LYS A  20      22.187  -3.776   3.959  1.00  0.98           O  
ATOM    290  CB  LYS A  20      22.522  -2.884   6.681  1.00  0.98           C  
ATOM    291  CG  LYS A  20      21.988  -2.278   8.000  1.00  0.98           C  
ATOM    292  CD  LYS A  20      22.724  -1.000   8.383  1.00  0.98           C  
ATOM    293  CE  LYS A  20      22.229  -0.450   9.735  1.00  0.98           C  
ATOM    294  NZ  LYS A  20      23.076   0.709  10.222  1.00  0.98           N  
ATOM    295  H   LYS A  20      23.035  -5.373   7.631  1.00  0.98           H  
ATOM    296  HA  LYS A  20      20.746  -3.979   6.281  1.00  0.98           H  
ATOM    297 1HB  LYS A  20      23.591  -3.072   6.800  1.00  0.98           H  
ATOM    298 2HB  LYS A  20      22.402  -2.143   5.889  1.00  0.98           H  
ATOM    299 1HG  LYS A  20      20.923  -2.065   7.900  1.00  0.98           H  
ATOM    300 2HG  LYS A  20      22.117  -3.003   8.806  1.00  0.98           H  
ATOM    301 1HD  LYS A  20      23.793  -1.196   8.442  1.00  0.98           H  
ATOM    302 2HD  LYS A  20      22.556  -0.244   7.617  1.00  0.98           H  
ATOM    303 1HE  LYS A  20      21.200  -0.116   9.631  1.00  0.98           H  
ATOM    304 2HE  LYS A  20      22.263  -1.248  10.478  1.00  0.98           H  
ATOM    305 1HZ  LYS A  20      22.723   1.021  11.140  1.00  0.98           H  
ATOM    306 2HZ  LYS A  20      24.043   0.395  10.356  1.00  0.98           H  
ATOM    307 3HZ  LYS A  20      23.051   1.471   9.568  1.00  0.98           H  
ATOM    308  N   ASP A  21      22.533  -5.887   4.648  1.00  1.04           N  
ATOM    309  CA  ASP A  21      22.925  -6.281   3.292  1.00  1.04           C  
ATOM    310  C   ASP A  21      22.317  -7.581   2.708  1.00  1.04           C  
ATOM    311  O   ASP A  21      22.520  -7.873   1.529  1.00  1.04           O  
ATOM    312  CB  ASP A  21      24.466  -6.434   3.317  1.00  1.04           C  
ATOM    313  CG  ASP A  21      24.965  -7.607   4.258  1.00  1.04           C  
ATOM    314  OD1 ASP A  21      24.470  -8.700   4.119  1.00  1.04           O  
ATOM    315  OD2 ASP A  21      25.830  -7.431   5.083  1.00  1.04           O  
ATOM    316  H   ASP A  21      22.529  -6.537   5.415  1.00  1.04           H  
ATOM    317  HA  ASP A  21      22.658  -5.470   2.616  1.00  1.04           H  
ATOM    318 1HB  ASP A  21      24.829  -6.616   2.303  1.00  1.04           H  
ATOM    319 2HB  ASP A  21      24.915  -5.497   3.658  1.00  1.04           H  
ATOM    320  N   ARG A  22      21.606  -8.385   3.516  1.00  1.07           N  
ATOM    321  CA  ARG A  22      21.059  -9.710   3.104  1.00  1.07           C  
ATOM    322  C   ARG A  22      21.983 -10.532   2.166  1.00  1.07           C  
ATOM    323  O   ARG A  22      21.488 -11.301   1.335  1.00  1.07           O  
ATOM    324  CB  ARG A  22      19.708  -9.595   2.410  1.00  1.07           C  
ATOM    325  CG  ARG A  22      18.548  -9.076   3.240  1.00  1.07           C  
ATOM    326  CD  ARG A  22      17.229  -9.359   2.551  1.00  1.07           C  
ATOM    327  NE  ARG A  22      17.161  -8.705   1.252  1.00  1.07           N  
ATOM    328  CZ  ARG A  22      16.127  -8.775   0.383  1.00  1.07           C  
ATOM    329  NH1 ARG A  22      15.032  -9.442   0.678  1.00  1.07           N  
ATOM    330  NH2 ARG A  22      16.216  -8.152  -0.782  1.00  1.07           N  
ATOM    331  H   ARG A  22      21.453  -8.090   4.464  1.00  1.07           H  
ATOM    332  HA  ARG A  22      20.911 -10.298   4.012  1.00  1.07           H  
ATOM    333 1HB  ARG A  22      19.810  -8.940   1.545  1.00  1.07           H  
ATOM    334 2HB  ARG A  22      19.420 -10.576   2.038  1.00  1.07           H  
ATOM    335 1HG  ARG A  22      18.544  -9.555   4.217  1.00  1.07           H  
ATOM    336 2HG  ARG A  22      18.646  -7.997   3.364  1.00  1.07           H  
ATOM    337 1HD  ARG A  22      17.129 -10.435   2.396  1.00  1.07           H  
ATOM    338 2HD  ARG A  22      16.394  -9.019   3.154  1.00  1.07           H  
ATOM    339  HE  ARG A  22      17.968  -8.170   0.964  1.00  1.07           H  
ATOM    340 1HH1 ARG A  22      14.926  -9.920   1.584  1.00  1.07           H  
ATOM    341 2HH1 ARG A  22      14.271  -9.475   0.018  1.00  1.07           H  
ATOM    342 1HH2 ARG A  22      17.052  -7.632  -1.015  1.00  1.07           H  
ATOM    343 2HH2 ARG A  22      15.448  -8.195  -1.435  1.00  1.07           H  
ATOM    344  N   THR A  23      23.295 -10.350   2.285  1.00  1.06           N  
ATOM    345  CA  THR A  23      24.299 -10.980   1.438  1.00  1.06           C  
ATOM    346  C   THR A  23      25.420 -11.579   2.269  1.00  1.06           C  
ATOM    347  O   THR A  23      25.815 -12.731   2.080  1.00  1.06           O  
ATOM    348  CB  THR A  23      24.907  -9.952   0.464  1.00  1.06           C  
ATOM    349  OG1 THR A  23      23.869  -9.358  -0.329  1.00  1.06           O  
ATOM    350  CG2 THR A  23      25.908 -10.628  -0.457  1.00  1.06           C  
ATOM    351  H   THR A  23      23.607  -9.691   2.990  1.00  1.06           H  
ATOM    352  HA  THR A  23      23.826 -11.781   0.869  1.00  1.06           H  
ATOM    353  HB  THR A  23      25.408  -9.167   1.036  1.00  1.06           H  
ATOM    354  HG1 THR A  23      23.292  -8.804   0.259  1.00  1.06           H  
ATOM    355 1HG2 THR A  23      26.332  -9.891  -1.136  1.00  1.06           H  
ATOM    356 2HG2 THR A  23      26.702 -11.079   0.134  1.00  1.06           H  
ATOM    357 3HG2 THR A  23      25.402 -11.404  -1.030  1.00  1.06           H  
ATOM    358  N   THR A  24      25.977 -10.751   3.151  1.00  1.02           N  
ATOM    359  CA  THR A  24      27.111 -11.107   3.983  1.00  1.02           C  
ATOM    360  C   THR A  24      26.680 -11.241   5.434  1.00  1.02           C  
ATOM    361  O   THR A  24      27.355 -11.896   6.233  1.00  1.02           O  
ATOM    362  CB  THR A  24      28.288 -10.114   3.810  1.00  1.02           C  
ATOM    363  OG1 THR A  24      27.906  -8.757   4.110  1.00  1.02           O  
ATOM    364  CG2 THR A  24      28.803 -10.165   2.389  1.00  1.02           C  
ATOM    365  H   THR A  24      25.564  -9.834   3.278  1.00  1.02           H  
ATOM    366  HA  THR A  24      27.475 -12.084   3.664  1.00  1.02           H  
ATOM    367  HB  THR A  24      29.084 -10.406   4.494  1.00  1.02           H  
ATOM    368  HG1 THR A  24      27.125  -8.692   4.705  1.00  1.02           H  
ATOM    369 1HG2 THR A  24      29.647  -9.484   2.285  1.00  1.02           H  
ATOM    370 2HG2 THR A  24      29.121 -11.180   2.151  1.00  1.02           H  
ATOM    371 3HG2 THR A  24      28.013  -9.863   1.712  1.00  1.02           H  
ATOM    372  N   GLY A  25      25.516 -10.688   5.755  1.00  0.97           N  
ATOM    373  CA  GLY A  25      24.980 -10.817   7.090  1.00  0.97           C  
ATOM    374  C   GLY A  25      25.608  -9.916   8.136  1.00  0.97           C  
ATOM    375  O   GLY A  25      25.695 -10.302   9.302  1.00  0.97           O  
ATOM    376  H   GLY A  25      25.016 -10.124   5.073  1.00  0.97           H  
ATOM    377 1HA  GLY A  25      23.909 -10.641   7.055  1.00  0.97           H  
ATOM    378 2HA  GLY A  25      25.118 -11.849   7.390  1.00  0.97           H  
ATOM    379  N   ILE A  26      26.070  -8.737   7.741  1.00  0.92           N  
ATOM    380  CA  ILE A  26      26.708  -7.882   8.721  1.00  0.92           C  
ATOM    381  C   ILE A  26      25.724  -6.982   9.451  1.00  0.92           C  
ATOM    382  O   ILE A  26      24.976  -6.202   8.838  1.00  0.92           O  
ATOM    383  CB  ILE A  26      27.809  -7.051   8.051  1.00  0.92           C  
ATOM    384  CG1 ILE A  26      28.792  -8.011   7.385  1.00  0.92           C  
ATOM    385  CG2 ILE A  26      28.516  -6.171   9.060  1.00  0.92           C  
ATOM    386  CD1 ILE A  26      29.431  -8.989   8.354  1.00  0.92           C  
ATOM    387  H   ILE A  26      25.982  -8.422   6.765  1.00  0.92           H  
ATOM    388  HA  ILE A  26      27.187  -8.517   9.467  1.00  0.92           H  
ATOM    389  HB  ILE A  26      27.365  -6.435   7.265  1.00  0.92           H  
ATOM    390 1HG1 ILE A  26      28.262  -8.580   6.629  1.00  0.92           H  
ATOM    391 2HG1 ILE A  26      29.578  -7.435   6.898  1.00  0.92           H  
ATOM    392 1HG2 ILE A  26      29.292  -5.596   8.559  1.00  0.92           H  
ATOM    393 2HG2 ILE A  26      27.799  -5.490   9.520  1.00  0.92           H  
ATOM    394 3HG2 ILE A  26      28.964  -6.794   9.828  1.00  0.92           H  
ATOM    395 1HD1 ILE A  26      30.109  -9.645   7.809  1.00  0.92           H  
ATOM    396 2HD1 ILE A  26      29.984  -8.443   9.117  1.00  0.92           H  
ATOM    397 3HD1 ILE A  26      28.653  -9.589   8.829  1.00  0.92           H  
ATOM    398  N   LEU A  27      25.736  -7.109  10.781  1.00  0.89           N  
ATOM    399  CA  LEU A  27      24.883  -6.338  11.651  1.00  0.89           C  
ATOM    400  C   LEU A  27      25.496  -4.996  11.974  1.00  0.89           C  
ATOM    401  O   LEU A  27      26.711  -4.878  12.180  1.00  0.89           O  
ATOM    402  CB  LEU A  27      24.628  -7.064  12.959  1.00  0.89           C  
ATOM    403  CG  LEU A  27      23.925  -8.345  12.901  1.00  0.89           C  
ATOM    404  CD1 LEU A  27      23.939  -8.933  14.219  1.00  0.89           C  
ATOM    405  CD2 LEU A  27      22.557  -8.123  12.498  1.00  0.89           C  
ATOM    406  H   LEU A  27      26.360  -7.781  11.217  1.00  0.89           H  
ATOM    407  HA  LEU A  27      23.945  -6.190  11.147  1.00  0.89           H  
ATOM    408 1HB  LEU A  27      25.567  -7.217  13.470  1.00  0.89           H  
ATOM    409 2HB  LEU A  27      24.005  -6.414  13.553  1.00  0.89           H  
ATOM    410  HG  LEU A  27      24.420  -8.996  12.195  1.00  0.89           H  
ATOM    411 1HD1 LEU A  27      23.423  -9.894  14.204  1.00  0.89           H  
ATOM    412 2HD1 LEU A  27      24.976  -9.065  14.496  1.00  0.89           H  
ATOM    413 3HD1 LEU A  27      23.447  -8.265  14.927  1.00  0.89           H  
ATOM    414 1HD2 LEU A  27      22.028  -9.066  12.452  1.00  0.89           H  
ATOM    415 2HD2 LEU A  27      22.061  -7.461  13.207  1.00  0.89           H  
ATOM    416 3HD2 LEU A  27      22.589  -7.668  11.542  1.00  0.89           H  
ATOM    417  N   SER A  28      24.629  -4.018  12.127  1.00  0.88           N  
ATOM    418  CA  SER A  28      25.010  -2.667  12.478  1.00  0.88           C  
ATOM    419  C   SER A  28      23.870  -1.985  13.243  1.00  0.88           C  
ATOM    420  O   SER A  28      22.708  -2.308  13.001  1.00  0.88           O  
ATOM    421  CB  SER A  28      25.326  -1.931  11.186  1.00  0.88           C  
ATOM    422  OG  SER A  28      25.574  -0.565  11.398  1.00  0.88           O  
ATOM    423  H   SER A  28      23.657  -4.224  11.900  1.00  0.88           H  
ATOM    424  HA  SER A  28      25.906  -2.730  13.081  1.00  0.88           H  
ATOM    425 1HB  SER A  28      26.196  -2.390  10.714  1.00  0.88           H  
ATOM    426 2HB  SER A  28      24.502  -2.062  10.512  1.00  0.88           H  
ATOM    427  HG  SER A  28      24.954  -0.293  12.096  1.00  0.88           H  
ATOM    428  N   PRO A  29      24.146  -1.070  14.184  1.00  0.88           N  
ATOM    429  CA  PRO A  29      23.137  -0.326  14.912  1.00  0.88           C  
ATOM    430  C   PRO A  29      22.166   0.358  13.951  1.00  0.88           C  
ATOM    431  O   PRO A  29      22.571   0.947  12.932  1.00  0.88           O  
ATOM    432  CB  PRO A  29      23.976   0.695  15.675  1.00  0.88           C  
ATOM    433  CG  PRO A  29      25.304   0.021  15.882  1.00  0.88           C  
ATOM    434  CD  PRO A  29      25.539  -0.784  14.619  1.00  0.88           C  
ATOM    435  HA  PRO A  29      22.605  -0.998  15.599  1.00  0.88           H  
ATOM    436 1HB  PRO A  29      24.042   1.633  15.105  1.00  0.88           H  
ATOM    437 2HB  PRO A  29      23.480   0.924  16.624  1.00  0.88           H  
ATOM    438 1HG  PRO A  29      26.082   0.780  16.047  1.00  0.88           H  
ATOM    439 2HG  PRO A  29      25.271  -0.583  16.779  1.00  0.88           H  
ATOM    440 1HD  PRO A  29      26.090  -0.197  13.878  1.00  0.88           H  
ATOM    441 2HD  PRO A  29      26.068  -1.692  14.914  1.00  0.88           H  
ATOM    442  N   PHE A  30      20.894   0.298  14.304  1.00  0.89           N  
ATOM    443  CA  PHE A  30      19.801   0.821  13.510  1.00  0.89           C  
ATOM    444  C   PHE A  30      18.663   1.388  14.356  1.00  0.89           C  
ATOM    445  O   PHE A  30      18.265   0.814  15.373  1.00  0.89           O  
ATOM    446  CB  PHE A  30      19.340  -0.327  12.593  1.00  0.89           C  
ATOM    447  CG  PHE A  30      18.140  -0.112  11.736  1.00  0.89           C  
ATOM    448  CD1 PHE A  30      18.148   0.789  10.693  1.00  0.89           C  
ATOM    449  CD2 PHE A  30      17.008  -0.889  11.932  1.00  0.89           C  
ATOM    450  CE1 PHE A  30      17.032   0.944   9.895  1.00  0.89           C  
ATOM    451  CE2 PHE A  30      15.910  -0.747  11.130  1.00  0.89           C  
ATOM    452  CZ  PHE A  30      15.912   0.177  10.120  1.00  0.89           C  
ATOM    453  H   PHE A  30      20.659  -0.224  15.138  1.00  0.89           H  
ATOM    454  HA  PHE A  30      20.189   1.625  12.886  1.00  0.89           H  
ATOM    455 1HB  PHE A  30      20.163  -0.601  11.944  1.00  0.89           H  
ATOM    456 2HB  PHE A  30      19.143  -1.201  13.221  1.00  0.89           H  
ATOM    457  HD1 PHE A  30      19.037   1.390  10.513  1.00  0.89           H  
ATOM    458  HD2 PHE A  30      16.999  -1.623  12.738  1.00  0.89           H  
ATOM    459  HE1 PHE A  30      17.036   1.674   9.084  1.00  0.89           H  
ATOM    460  HE2 PHE A  30      15.032  -1.355  11.300  1.00  0.89           H  
ATOM    461  HZ  PHE A  30      15.033   0.298   9.486  1.00  0.89           H  
ATOM    462  N   LYS A  31      18.187   2.568  13.956  1.00  0.90           N  
ATOM    463  CA  LYS A  31      17.045   3.221  14.593  1.00  0.90           C  
ATOM    464  C   LYS A  31      15.789   2.871  13.821  1.00  0.90           C  
ATOM    465  O   LYS A  31      15.760   2.984  12.597  1.00  0.90           O  
ATOM    466  CB  LYS A  31      17.220   4.734  14.658  1.00  0.90           C  
ATOM    467  CG  LYS A  31      16.076   5.486  15.364  1.00  0.90           C  
ATOM    468  CD  LYS A  31      16.360   6.998  15.434  1.00  0.90           C  
ATOM    469  CE  LYS A  31      15.227   7.755  16.115  1.00  0.90           C  
ATOM    470  NZ  LYS A  31      15.502   9.229  16.190  1.00  0.90           N  
ATOM    471  H   LYS A  31      18.597   3.003  13.141  1.00  0.90           H  
ATOM    472  HA  LYS A  31      16.932   2.838  15.608  1.00  0.90           H  
ATOM    473 1HB  LYS A  31      18.144   4.970  15.184  1.00  0.90           H  
ATOM    474 2HB  LYS A  31      17.307   5.133  13.649  1.00  0.90           H  
ATOM    475 1HG  LYS A  31      15.148   5.330  14.812  1.00  0.90           H  
ATOM    476 2HG  LYS A  31      15.939   5.086  16.371  1.00  0.90           H  
ATOM    477 1HD  LYS A  31      17.280   7.182  15.980  1.00  0.90           H  
ATOM    478 2HD  LYS A  31      16.481   7.386  14.425  1.00  0.90           H  
ATOM    479 1HE  LYS A  31      14.309   7.596  15.555  1.00  0.90           H  
ATOM    480 2HE  LYS A  31      15.094   7.367  17.126  1.00  0.90           H  
ATOM    481 1HZ  LYS A  31      14.730   9.695  16.645  1.00  0.90           H  
ATOM    482 2HZ  LYS A  31      16.347   9.386  16.721  1.00  0.90           H  
ATOM    483 3HZ  LYS A  31      15.617   9.601  15.258  1.00  0.90           H  
ATOM    484  N   PHE A  32      14.758   2.466  14.532  1.00  0.89           N  
ATOM    485  CA  PHE A  32      13.502   2.076  13.916  1.00  0.89           C  
ATOM    486  C   PHE A  32      12.321   2.298  14.818  1.00  0.89           C  
ATOM    487  O   PHE A  32      12.474   2.642  15.986  1.00  0.89           O  
ATOM    488  CB  PHE A  32      13.556   0.626  13.480  1.00  0.89           C  
ATOM    489  CG  PHE A  32      13.799  -0.352  14.571  1.00  0.89           C  
ATOM    490  CD1 PHE A  32      12.758  -0.968  15.204  1.00  0.89           C  
ATOM    491  CD2 PHE A  32      15.091  -0.676  14.948  1.00  0.89           C  
ATOM    492  CE1 PHE A  32      12.977  -1.886  16.187  1.00  0.89           C  
ATOM    493  CE2 PHE A  32      15.319  -1.597  15.930  1.00  0.89           C  
ATOM    494  CZ  PHE A  32      14.253  -2.203  16.549  1.00  0.89           C  
ATOM    495  H   PHE A  32      14.861   2.400  15.545  1.00  0.89           H  
ATOM    496  HA  PHE A  32      13.362   2.686  13.027  1.00  0.89           H  
ATOM    497 1HB  PHE A  32      12.626   0.353  12.983  1.00  0.89           H  
ATOM    498 2HB  PHE A  32      14.331   0.531  12.772  1.00  0.89           H  
ATOM    499  HD1 PHE A  32      11.748  -0.725  14.912  1.00  0.89           H  
ATOM    500  HD2 PHE A  32      15.931  -0.191  14.455  1.00  0.89           H  
ATOM    501  HE1 PHE A  32      12.135  -2.369  16.677  1.00  0.89           H  
ATOM    502  HE2 PHE A  32      16.337  -1.851  16.220  1.00  0.89           H  
ATOM    503  HZ  PHE A  32      14.413  -2.932  17.322  1.00  0.89           H  
ATOM    504  N   SER A  33      11.130   2.148  14.274  1.00  0.88           N  
ATOM    505  CA  SER A  33       9.962   2.287  15.108  1.00  0.88           C  
ATOM    506  C   SER A  33       9.353   0.915  15.294  1.00  0.88           C  
ATOM    507  O   SER A  33       9.528   0.037  14.446  1.00  0.88           O  
ATOM    508  CB  SER A  33       8.969   3.216  14.476  1.00  0.88           C  
ATOM    509  OG  SER A  33       9.512   4.506  14.285  1.00  0.88           O  
ATOM    510  H   SER A  33      11.034   1.899  13.301  1.00  0.88           H  
ATOM    511  HA  SER A  33      10.252   2.670  16.075  1.00  0.88           H  
ATOM    512 1HB  SER A  33       8.663   2.813  13.561  1.00  0.88           H  
ATOM    513 2HB  SER A  33       8.095   3.278  15.114  1.00  0.88           H  
ATOM    514  HG  SER A  33       8.957   4.942  13.599  1.00  0.88           H  
ATOM    515  N   ARG A  34       8.621   0.739  16.375  1.00  0.85           N  
ATOM    516  CA  ARG A  34       7.977  -0.528  16.653  1.00  0.85           C  
ATOM    517  C   ARG A  34       6.503  -0.313  16.885  1.00  0.85           C  
ATOM    518  O   ARG A  34       6.063   0.783  17.228  1.00  0.85           O  
ATOM    519  CB  ARG A  34       8.619  -1.204  17.864  1.00  0.85           C  
ATOM    520  CG  ARG A  34       8.444  -0.500  19.201  1.00  0.85           C  
ATOM    521  CD  ARG A  34       9.245  -1.182  20.272  1.00  0.85           C  
ATOM    522  NE  ARG A  34       9.072  -0.573  21.586  1.00  0.85           N  
ATOM    523  CZ  ARG A  34       9.734   0.532  21.949  1.00  0.85           C  
ATOM    524  NH1 ARG A  34      10.484   1.078  21.103  1.00  0.85           N  
ATOM    525  NH2 ARG A  34       9.634   1.067  23.120  1.00  0.85           N  
ATOM    526  H   ARG A  34       8.539   1.515  17.030  1.00  0.85           H  
ATOM    527  HA  ARG A  34       8.098  -1.184  15.791  1.00  0.85           H  
ATOM    528 1HB  ARG A  34       8.212  -2.208  17.976  1.00  0.85           H  
ATOM    529 2HB  ARG A  34       9.693  -1.303  17.689  1.00  0.85           H  
ATOM    530 1HG  ARG A  34       8.784   0.532  19.111  1.00  0.85           H  
ATOM    531 2HG  ARG A  34       7.387  -0.518  19.490  1.00  0.85           H  
ATOM    532 1HD  ARG A  34       8.956  -2.226  20.339  1.00  0.85           H  
ATOM    533 2HD  ARG A  34      10.302  -1.129  20.019  1.00  0.85           H  
ATOM    534  HE  ARG A  34       8.464  -1.016  22.258  1.00  0.85           H  
ATOM    535 1HH1 ARG A  34      10.557   0.689  20.183  1.00  0.85           H  
ATOM    536 2HH1 ARG A  34      10.998   1.926  21.330  1.00  0.85           H  
ATOM    537 1HH2 ARG A  34       9.065   0.638  23.831  1.00  0.85           H  
ATOM    538 2HH2 ARG A  34      10.166   1.896  23.344  1.00  0.85           H  
ATOM    539  N   ARG A  35       5.732  -1.358  16.671  1.00  0.82           N  
ATOM    540  CA  ARG A  35       4.301  -1.259  16.846  1.00  0.82           C  
ATOM    541  C   ARG A  35       3.954  -0.797  18.245  1.00  0.82           C  
ATOM    542  O   ARG A  35       4.497  -1.308  19.218  1.00  0.82           O  
ATOM    543  CB  ARG A  35       3.667  -2.602  16.533  1.00  0.82           C  
ATOM    544  CG  ARG A  35       2.146  -2.639  16.532  1.00  0.82           C  
ATOM    545  CD  ARG A  35       1.604  -3.985  16.097  1.00  0.82           C  
ATOM    546  NE  ARG A  35       1.799  -5.042  17.087  1.00  0.82           N  
ATOM    547  CZ  ARG A  35       2.678  -6.051  16.992  1.00  0.82           C  
ATOM    548  NH1 ARG A  35       3.494  -6.172  15.962  1.00  0.82           N  
ATOM    549  NH2 ARG A  35       2.685  -6.917  17.962  1.00  0.82           N  
ATOM    550  H   ARG A  35       6.140  -2.234  16.380  1.00  0.82           H  
ATOM    551  HA  ARG A  35       3.918  -0.535  16.149  1.00  0.82           H  
ATOM    552 1HB  ARG A  35       3.995  -2.933  15.547  1.00  0.82           H  
ATOM    553 2HB  ARG A  35       4.007  -3.341  17.261  1.00  0.82           H  
ATOM    554 1HG  ARG A  35       1.778  -2.436  17.534  1.00  0.82           H  
ATOM    555 2HG  ARG A  35       1.764  -1.885  15.848  1.00  0.82           H  
ATOM    556 1HD  ARG A  35       0.535  -3.893  15.908  1.00  0.82           H  
ATOM    557 2HD  ARG A  35       2.103  -4.289  15.176  1.00  0.82           H  
ATOM    558  HE  ARG A  35       1.198  -5.052  17.933  1.00  0.82           H  
ATOM    559 1HH1 ARG A  35       3.467  -5.491  15.213  1.00  0.82           H  
ATOM    560 2HH1 ARG A  35       4.145  -6.947  15.912  1.00  0.82           H  
ATOM    561 1HH2 ARG A  35       2.007  -6.768  18.728  1.00  0.82           H  
ATOM    562 2HH2 ARG A  35       3.315  -7.701  17.942  1.00  0.82           H  
ATOM    563  N   ALA A  36       3.063   0.184  18.349  1.00  0.78           N  
ATOM    564  CA  ALA A  36       2.641   0.667  19.655  1.00  0.78           C  
ATOM    565  C   ALA A  36       1.940  -0.468  20.357  1.00  0.78           C  
ATOM    566  O   ALA A  36       1.260  -1.254  19.699  1.00  0.78           O  
ATOM    567  CB  ALA A  36       1.736   1.878  19.529  1.00  0.78           C  
ATOM    568  H   ALA A  36       2.669   0.585  17.508  1.00  0.78           H  
ATOM    569  HA  ALA A  36       3.525   0.929  20.232  1.00  0.78           H  
ATOM    570 1HB  ALA A  36       1.436   2.211  20.523  1.00  0.78           H  
ATOM    571 2HB  ALA A  36       2.273   2.681  19.018  1.00  0.78           H  
ATOM    572 3HB  ALA A  36       0.850   1.608  18.955  1.00  0.78           H  
ATOM    573  N   THR A  37       2.048  -0.551  21.677  1.00  0.74           N  
ATOM    574  CA  THR A  37       1.378  -1.645  22.363  1.00  0.74           C  
ATOM    575  C   THR A  37      -0.103  -1.624  21.989  1.00  0.74           C  
ATOM    576  O   THR A  37      -0.785  -0.622  22.209  1.00  0.74           O  
ATOM    577  CB  THR A  37       1.510  -1.480  23.895  1.00  0.74           C  
ATOM    578  OG1 THR A  37       2.888  -1.347  24.247  1.00  0.74           O  
ATOM    579  CG2 THR A  37       0.972  -2.710  24.616  1.00  0.74           C  
ATOM    580  H   THR A  37       2.602   0.116  22.194  1.00  0.74           H  
ATOM    581  HA  THR A  37       1.808  -2.593  22.052  1.00  0.74           H  
ATOM    582  HB  THR A  37       0.963  -0.592  24.219  1.00  0.74           H  
ATOM    583  HG1 THR A  37       2.947  -0.922  25.123  1.00  0.74           H  
ATOM    584 1HG2 THR A  37       1.082  -2.587  25.695  1.00  0.74           H  
ATOM    585 2HG2 THR A  37      -0.082  -2.853  24.379  1.00  0.74           H  
ATOM    586 3HG2 THR A  37       1.536  -3.579  24.296  1.00  0.74           H  
ATOM    587  N   GLY A  38      -0.603  -2.734  21.455  1.00  0.71           N  
ATOM    588  CA  GLY A  38      -1.999  -2.845  21.080  1.00  0.71           C  
ATOM    589  C   GLY A  38      -2.807  -3.430  22.222  1.00  0.71           C  
ATOM    590  O   GLY A  38      -2.262  -3.757  23.276  1.00  0.71           O  
ATOM    591  H   GLY A  38       0.019  -3.508  21.269  1.00  0.71           H  
ATOM    592 1HA  GLY A  38      -2.389  -1.864  20.808  1.00  0.71           H  
ATOM    593 2HA  GLY A  38      -2.085  -3.486  20.203  1.00  0.71           H  
ATOM    594  N   ASP A  39      -4.100  -3.607  21.996  1.00  0.68           N  
ATOM    595  CA  ASP A  39      -5.012  -4.148  23.000  1.00  0.68           C  
ATOM    596  C   ASP A  39      -4.520  -5.433  23.683  1.00  0.68           C  
ATOM    597  O   ASP A  39      -4.604  -5.571  24.904  1.00  0.68           O  
ATOM    598  CB  ASP A  39      -6.376  -4.362  22.358  1.00  0.68           C  
ATOM    599  CG  ASP A  39      -6.349  -5.249  21.086  1.00  0.68           C  
ATOM    600  OD1 ASP A  39      -5.259  -5.620  20.659  1.00  0.68           O  
ATOM    601  OD2 ASP A  39      -7.425  -5.572  20.568  1.00  0.68           O  
ATOM    602  H   ASP A  39      -4.474  -3.326  21.102  1.00  0.68           H  
ATOM    603  HA  ASP A  39      -5.132  -3.393  23.778  1.00  0.68           H  
ATOM    604 1HB  ASP A  39      -7.022  -4.793  23.085  1.00  0.68           H  
ATOM    605 2HB  ASP A  39      -6.799  -3.393  22.090  1.00  0.68           H  
ATOM    606  N   ASN A  40      -4.026  -6.373  22.882  1.00  0.65           N  
ATOM    607  CA  ASN A  40      -3.544  -7.667  23.379  1.00  0.65           C  
ATOM    608  C   ASN A  40      -2.031  -7.789  23.426  1.00  0.65           C  
ATOM    609  O   ASN A  40      -1.531  -8.914  23.552  1.00  0.65           O  
ATOM    610  CB  ASN A  40      -4.013  -8.814  22.499  1.00  0.65           C  
ATOM    611  CG  ASN A  40      -5.490  -9.085  22.521  1.00  0.65           C  
ATOM    612  OD1 ASN A  40      -6.016  -9.660  23.480  1.00  0.65           O  
ATOM    613  ND2 ASN A  40      -6.159  -8.718  21.459  1.00  0.65           N  
ATOM    614  H   ASN A  40      -4.043  -6.172  21.880  1.00  0.65           H  
ATOM    615  HA  ASN A  40      -3.917  -7.806  24.395  1.00  0.65           H  
ATOM    616 1HB  ASN A  40      -3.721  -8.595  21.468  1.00  0.65           H  
ATOM    617 2HB  ASN A  40      -3.488  -9.724  22.792  1.00  0.65           H  
ATOM    618 1HD2 ASN A  40      -7.139  -8.891  21.389  1.00  0.65           H  
ATOM    619 2HD2 ASN A  40      -5.675  -8.276  20.692  1.00  0.65           H  
ATOM    620  N   ASP A  41      -1.305  -6.681  23.285  1.00  0.63           N  
ATOM    621  CA  ASP A  41       0.144  -6.774  23.233  1.00  0.63           C  
ATOM    622  C   ASP A  41       0.842  -6.357  24.514  1.00  0.63           C  
ATOM    623  O   ASP A  41       0.272  -5.683  25.378  1.00  0.63           O  
ATOM    624  CB  ASP A  41       0.705  -5.971  22.074  1.00  0.63           C  
ATOM    625  CG  ASP A  41       0.220  -6.440  20.682  1.00  0.63           C  
ATOM    626  OD1 ASP A  41      -0.314  -7.512  20.583  1.00  0.63           O  
ATOM    627  OD2 ASP A  41       0.462  -5.745  19.716  1.00  0.63           O  
ATOM    628  H   ASP A  41      -1.752  -5.764  23.225  1.00  0.63           H  
ATOM    629  HA  ASP A  41       0.407  -7.810  23.064  1.00  0.63           H  
ATOM    630 1HB  ASP A  41       0.469  -4.953  22.232  1.00  0.63           H  
ATOM    631 2HB  ASP A  41       1.789  -6.055  22.099  1.00  0.63           H  
ATOM    632  N   ILE A  42       2.090  -6.790  24.621  1.00  0.61           N  
ATOM    633  CA  ILE A  42       2.978  -6.490  25.721  1.00  0.61           C  
ATOM    634  C   ILE A  42       4.294  -5.876  25.232  1.00  0.61           C  
ATOM    635  O   ILE A  42       4.936  -6.396  24.313  1.00  0.61           O  
ATOM    636  CB  ILE A  42       3.282  -7.792  26.468  1.00  0.61           C  
ATOM    637  CG1 ILE A  42       1.985  -8.403  26.961  1.00  0.61           C  
ATOM    638  CG2 ILE A  42       4.256  -7.540  27.641  1.00  0.61           C  
ATOM    639  CD1 ILE A  42       2.165  -9.749  27.414  1.00  0.61           C  
ATOM    640  H   ILE A  42       2.442  -7.384  23.883  1.00  0.61           H  
ATOM    641  HA  ILE A  42       2.489  -5.785  26.389  1.00  0.61           H  
ATOM    642  HB  ILE A  42       3.733  -8.503  25.774  1.00  0.61           H  
ATOM    643 1HG1 ILE A  42       1.586  -7.802  27.771  1.00  0.61           H  
ATOM    644 2HG1 ILE A  42       1.258  -8.439  26.163  1.00  0.61           H  
ATOM    645 1HG2 ILE A  42       4.466  -8.476  28.152  1.00  0.61           H  
ATOM    646 2HG2 ILE A  42       5.175  -7.122  27.271  1.00  0.61           H  
ATOM    647 3HG2 ILE A  42       3.812  -6.836  28.336  1.00  0.61           H  
ATOM    648 1HD1 ILE A  42       1.214 -10.156  27.750  1.00  0.61           H  
ATOM    649 2HD1 ILE A  42       2.542 -10.340  26.611  1.00  0.61           H  
ATOM    650 3HD1 ILE A  42       2.869  -9.748  28.202  1.00  0.61           H  
ATOM    651  N   ARG A  43       4.689  -4.759  25.833  1.00  0.60           N  
ATOM    652  CA  ARG A  43       5.963  -4.122  25.512  1.00  0.60           C  
ATOM    653  C   ARG A  43       6.972  -4.641  26.508  1.00  0.60           C  
ATOM    654  O   ARG A  43       6.781  -4.488  27.723  1.00  0.60           O  
ATOM    655  CB  ARG A  43       5.864  -2.613  25.591  1.00  0.60           C  
ATOM    656  CG  ARG A  43       7.096  -1.799  25.254  1.00  0.60           C  
ATOM    657  CD  ARG A  43       6.760  -0.300  25.146  1.00  0.60           C  
ATOM    658  NE  ARG A  43       6.275   0.338  26.413  1.00  0.60           N  
ATOM    659  CZ  ARG A  43       7.059   0.888  27.394  1.00  0.60           C  
ATOM    660  NH1 ARG A  43       8.368   0.879  27.313  1.00  0.60           N  
ATOM    661  NH2 ARG A  43       6.491   1.454  28.448  1.00  0.60           N  
ATOM    662  H   ARG A  43       4.109  -4.366  26.570  1.00  0.60           H  
ATOM    663  HA  ARG A  43       6.279  -4.413  24.513  1.00  0.60           H  
ATOM    664 1HB  ARG A  43       5.052  -2.268  24.973  1.00  0.60           H  
ATOM    665 2HB  ARG A  43       5.638  -2.365  26.609  1.00  0.60           H  
ATOM    666 1HG  ARG A  43       7.856  -1.926  26.025  1.00  0.60           H  
ATOM    667 2HG  ARG A  43       7.502  -2.133  24.297  1.00  0.60           H  
ATOM    668 1HD  ARG A  43       7.640   0.228  24.843  1.00  0.60           H  
ATOM    669 2HD  ARG A  43       5.986  -0.170  24.389  1.00  0.60           H  
ATOM    670  HE  ARG A  43       5.255   0.417  26.543  1.00  0.60           H  
ATOM    671 1HH1 ARG A  43       8.843   0.462  26.511  1.00  0.60           H  
ATOM    672 2HH1 ARG A  43       8.926   1.291  28.041  1.00  0.60           H  
ATOM    673 1HH2 ARG A  43       5.476   1.476  28.521  1.00  0.60           H  
ATOM    674 2HH2 ARG A  43       7.058   1.860  29.172  1.00  0.60           H  
ATOM    675  N   ILE A  44       8.022  -5.264  25.994  1.00  0.59           N  
ATOM    676  CA  ILE A  44       9.042  -5.903  26.810  1.00  0.59           C  
ATOM    677  C   ILE A  44      10.405  -5.243  26.702  1.00  0.59           C  
ATOM    678  O   ILE A  44      10.933  -5.068  25.599  1.00  0.59           O  
ATOM    679  CB  ILE A  44       9.189  -7.378  26.376  1.00  0.59           C  
ATOM    680  CG1 ILE A  44       7.857  -8.118  26.573  1.00  0.59           C  
ATOM    681  CG2 ILE A  44      10.307  -8.060  27.135  1.00  0.59           C  
ATOM    682  CD1 ILE A  44       7.832  -9.502  25.988  1.00  0.59           C  
ATOM    683  H   ILE A  44       8.102  -5.324  24.979  1.00  0.59           H  
ATOM    684  HA  ILE A  44       8.729  -5.866  27.849  1.00  0.59           H  
ATOM    685  HB  ILE A  44       9.410  -7.408  25.316  1.00  0.59           H  
ATOM    686 1HG1 ILE A  44       7.641  -8.177  27.637  1.00  0.59           H  
ATOM    687 2HG1 ILE A  44       7.071  -7.551  26.085  1.00  0.59           H  
ATOM    688 1HG2 ILE A  44      10.405  -9.094  26.806  1.00  0.59           H  
ATOM    689 2HG2 ILE A  44      11.239  -7.536  26.953  1.00  0.59           H  
ATOM    690 3HG2 ILE A  44      10.074  -8.037  28.196  1.00  0.59           H  
ATOM    691 1HD1 ILE A  44       6.853  -9.954  26.158  1.00  0.59           H  
ATOM    692 2HD1 ILE A  44       8.024  -9.430  24.921  1.00  0.59           H  
ATOM    693 3HD1 ILE A  44       8.596 -10.118  26.447  1.00  0.59           H  
ATOM    694  N   LYS A  45      10.992  -4.874  27.843  1.00  0.60           N  
ATOM    695  CA  LYS A  45      12.334  -4.310  27.800  1.00  0.60           C  
ATOM    696  C   LYS A  45      13.273  -5.459  27.742  1.00  0.60           C  
ATOM    697  O   LYS A  45      13.215  -6.360  28.581  1.00  0.60           O  
ATOM    698  CB  LYS A  45      12.685  -3.424  28.980  1.00  0.60           C  
ATOM    699  CG  LYS A  45      14.088  -2.841  28.887  1.00  0.60           C  
ATOM    700  CD  LYS A  45      14.414  -1.915  30.047  1.00  0.60           C  
ATOM    701  CE  LYS A  45      15.850  -1.407  29.937  1.00  0.60           C  
ATOM    702  NZ  LYS A  45      16.208  -0.496  31.058  1.00  0.60           N  
ATOM    703  H   LYS A  45      10.522  -5.035  28.734  1.00  0.60           H  
ATOM    704  HA  LYS A  45      12.462  -3.744  26.885  1.00  0.60           H  
ATOM    705 1HB  LYS A  45      12.023  -2.586  28.992  1.00  0.60           H  
ATOM    706 2HB  LYS A  45      12.571  -3.970  29.918  1.00  0.60           H  
ATOM    707 1HG  LYS A  45      14.818  -3.654  28.870  1.00  0.60           H  
ATOM    708 2HG  LYS A  45      14.179  -2.286  27.947  1.00  0.60           H  
ATOM    709 1HD  LYS A  45      13.730  -1.064  30.039  1.00  0.60           H  
ATOM    710 2HD  LYS A  45      14.295  -2.450  30.989  1.00  0.60           H  
ATOM    711 1HE  LYS A  45      16.531  -2.262  29.947  1.00  0.60           H  
ATOM    712 2HE  LYS A  45      15.968  -0.874  28.994  1.00  0.60           H  
ATOM    713 1HZ  LYS A  45      17.166  -0.188  30.947  1.00  0.60           H  
ATOM    714 2HZ  LYS A  45      15.593   0.306  31.053  1.00  0.60           H  
ATOM    715 3HZ  LYS A  45      16.114  -0.988  31.936  1.00  0.60           H  
ATOM    716  N   ILE A  46      14.102  -5.473  26.733  1.00  0.61           N  
ATOM    717  CA  ILE A  46      14.950  -6.616  26.543  1.00  0.61           C  
ATOM    718  C   ILE A  46      16.202  -6.612  27.374  1.00  0.61           C  
ATOM    719  O   ILE A  46      16.946  -5.631  27.427  1.00  0.61           O  
ATOM    720  CB  ILE A  46      15.295  -6.802  25.083  1.00  0.61           C  
ATOM    721  CG1 ILE A  46      14.042  -7.092  24.311  1.00  0.61           C  
ATOM    722  CG2 ILE A  46      16.254  -7.890  24.937  1.00  0.61           C  
ATOM    723  CD1 ILE A  46      14.258  -7.132  22.836  1.00  0.61           C  
ATOM    724  H   ILE A  46      14.149  -4.677  26.095  1.00  0.61           H  
ATOM    725  HA  ILE A  46      14.382  -7.498  26.831  1.00  0.61           H  
ATOM    726  HB  ILE A  46      15.719  -5.885  24.696  1.00  0.61           H  
ATOM    727 1HG1 ILE A  46      13.664  -8.032  24.652  1.00  0.61           H  
ATOM    728 2HG1 ILE A  46      13.289  -6.330  24.531  1.00  0.61           H  
ATOM    729 1HG2 ILE A  46      16.472  -7.979  23.901  1.00  0.61           H  
ATOM    730 2HG2 ILE A  46      17.155  -7.650  25.481  1.00  0.61           H  
ATOM    731 3HG2 ILE A  46      15.832  -8.824  25.319  1.00  0.61           H  
ATOM    732 1HD1 ILE A  46      13.346  -7.375  22.354  1.00  0.61           H  
ATOM    733 2HD1 ILE A  46      14.602  -6.179  22.485  1.00  0.61           H  
ATOM    734 3HD1 ILE A  46      14.995  -7.895  22.612  1.00  0.61           H  
ATOM    735  N   LEU A  47      16.409  -7.730  28.048  1.00  0.64           N  
ATOM    736  CA  LEU A  47      17.588  -7.918  28.851  1.00  0.64           C  
ATOM    737  C   LEU A  47      18.636  -8.620  28.003  1.00  0.64           C  
ATOM    738  O   LEU A  47      19.769  -8.130  27.835  1.00  0.64           O  
ATOM    739  CB  LEU A  47      17.238  -8.779  30.071  1.00  0.64           C  
ATOM    740  CG  LEU A  47      16.262  -8.204  31.076  1.00  0.64           C  
ATOM    741  CD1 LEU A  47      15.925  -9.305  32.084  1.00  0.64           C  
ATOM    742  CD2 LEU A  47      16.882  -7.033  31.754  1.00  0.64           C  
ATOM    743  H   LEU A  47      15.741  -8.495  27.955  1.00  0.64           H  
ATOM    744  HA  LEU A  47      17.959  -6.953  29.169  1.00  0.64           H  
ATOM    745 1HB  LEU A  47      16.830  -9.720  29.723  1.00  0.64           H  
ATOM    746 2HB  LEU A  47      18.158  -8.983  30.609  1.00  0.64           H  
ATOM    747  HG  LEU A  47      15.372  -7.865  30.590  1.00  0.64           H  
ATOM    748 1HD1 LEU A  47      15.235  -8.930  32.828  1.00  0.64           H  
ATOM    749 2HD1 LEU A  47      15.469 -10.149  31.562  1.00  0.64           H  
ATOM    750 3HD1 LEU A  47      16.841  -9.631  32.574  1.00  0.64           H  
ATOM    751 1HD2 LEU A  47      16.191  -6.620  32.484  1.00  0.64           H  
ATOM    752 2HD2 LEU A  47      17.791  -7.354  32.258  1.00  0.64           H  
ATOM    753 3HD2 LEU A  47      17.128  -6.266  31.017  1.00  0.64           H  
ATOM    754  N   TYR A  48      18.219  -9.767  27.453  1.00  0.67           N  
ATOM    755  CA  TYR A  48      19.105 -10.608  26.669  1.00  0.67           C  
ATOM    756  C   TYR A  48      18.459 -11.198  25.418  1.00  0.67           C  
ATOM    757  O   TYR A  48      17.240 -11.408  25.363  1.00  0.67           O  
ATOM    758  CB  TYR A  48      19.637 -11.780  27.498  1.00  0.67           C  
ATOM    759  CG  TYR A  48      20.392 -11.456  28.732  1.00  0.67           C  
ATOM    760  CD1 TYR A  48      19.718 -11.335  29.923  1.00  0.67           C  
ATOM    761  CD2 TYR A  48      21.763 -11.287  28.680  1.00  0.67           C  
ATOM    762  CE1 TYR A  48      20.403 -11.038  31.074  1.00  0.67           C  
ATOM    763  CE2 TYR A  48      22.455 -10.983  29.822  1.00  0.67           C  
ATOM    764  CZ  TYR A  48      21.785 -10.859  31.018  1.00  0.67           C  
ATOM    765  OH  TYR A  48      22.483 -10.556  32.161  1.00  0.67           O  
ATOM    766  H   TYR A  48      17.251 -10.057  27.587  1.00  0.67           H  
ATOM    767  HA  TYR A  48      19.935  -9.993  26.350  1.00  0.67           H  
ATOM    768 1HB  TYR A  48      18.862 -12.457  27.750  1.00  0.67           H  
ATOM    769 2HB  TYR A  48      20.282 -12.298  26.877  1.00  0.67           H  
ATOM    770  HD1 TYR A  48      18.642 -11.475  29.947  1.00  0.67           H  
ATOM    771  HD2 TYR A  48      22.290 -11.386  27.732  1.00  0.67           H  
ATOM    772  HE1 TYR A  48      19.869 -10.939  32.019  1.00  0.67           H  
ATOM    773  HE2 TYR A  48      23.532 -10.842  29.787  1.00  0.67           H  
ATOM    774  HH  TYR A  48      23.396 -10.349  31.931  1.00  0.67           H  
ATOM    775  N   CYS A  49      19.276 -11.520  24.415  1.00  0.73           N  
ATOM    776  CA  CYS A  49      18.729 -12.304  23.300  1.00  0.73           C  
ATOM    777  C   CYS A  49      19.611 -13.438  22.802  1.00  0.73           C  
ATOM    778  O   CYS A  49      20.780 -13.244  22.476  1.00  0.73           O  
ATOM    779  CB  CYS A  49      18.371 -11.422  22.128  1.00  0.73           C  
ATOM    780  SG  CYS A  49      17.122 -10.285  22.512  1.00  0.73           S  
ATOM    781  H   CYS A  49      20.260 -11.250  24.473  1.00  0.73           H  
ATOM    782  HA  CYS A  49      17.803 -12.752  23.646  1.00  0.73           H  
ATOM    783 1HB  CYS A  49      19.242 -10.890  21.777  1.00  0.73           H  
ATOM    784 2HB  CYS A  49      18.014 -12.053  21.314  1.00  0.73           H  
ATOM    785  HG  CYS A  49      16.599 -11.008  23.524  1.00  0.73           H  
ATOM    786  N   GLY A  50      19.043 -14.631  22.715  1.00  0.79           N  
ATOM    787  CA  GLY A  50      19.792 -15.766  22.205  1.00  0.79           C  
ATOM    788  C   GLY A  50      19.821 -15.771  20.690  1.00  0.79           C  
ATOM    789  O   GLY A  50      18.818 -15.468  20.023  1.00  0.79           O  
ATOM    790  H   GLY A  50      18.079 -14.752  23.008  1.00  0.79           H  
ATOM    791 1HA  GLY A  50      20.805 -15.733  22.567  1.00  0.79           H  
ATOM    792 2HA  GLY A  50      19.363 -16.697  22.574  1.00  0.79           H  
ATOM    793  N   ILE A  51      20.971 -16.185  20.161  1.00  0.86           N  
ATOM    794  CA  ILE A  51      21.177 -16.342  18.732  1.00  0.86           C  
ATOM    795  C   ILE A  51      21.439 -17.809  18.382  1.00  0.86           C  
ATOM    796  O   ILE A  51      22.410 -18.427  18.842  1.00  0.86           O  
ATOM    797  CB  ILE A  51      22.328 -15.422  18.228  1.00  0.86           C  
ATOM    798  CG1 ILE A  51      21.962 -13.931  18.503  1.00  0.86           C  
ATOM    799  CG2 ILE A  51      22.577 -15.638  16.743  1.00  0.86           C  
ATOM    800  CD1 ILE A  51      23.065 -12.958  18.195  1.00  0.86           C  
ATOM    801  H   ILE A  51      21.737 -16.396  20.800  1.00  0.86           H  
ATOM    802  HA  ILE A  51      20.265 -16.040  18.216  1.00  0.86           H  
ATOM    803  HB  ILE A  51      23.235 -15.653  18.789  1.00  0.86           H  
ATOM    804 1HG1 ILE A  51      21.094 -13.670  17.896  1.00  0.86           H  
ATOM    805 2HG1 ILE A  51      21.697 -13.815  19.556  1.00  0.86           H  
ATOM    806 1HG2 ILE A  51      23.384 -14.996  16.416  1.00  0.86           H  
ATOM    807 2HG2 ILE A  51      22.838 -16.680  16.557  1.00  0.86           H  
ATOM    808 3HG2 ILE A  51      21.681 -15.389  16.202  1.00  0.86           H  
ATOM    809 1HD1 ILE A  51      22.725 -11.949  18.407  1.00  0.86           H  
ATOM    810 2HD1 ILE A  51      23.936 -13.188  18.811  1.00  0.86           H  
ATOM    811 3HD1 ILE A  51      23.336 -13.033  17.141  1.00  0.86           H  
ATOM    812  N   CYS A  52      20.542 -18.347  17.564  1.00  0.92           N  
ATOM    813  CA  CYS A  52      20.546 -19.724  17.093  1.00  0.92           C  
ATOM    814  C   CYS A  52      20.979 -19.826  15.653  1.00  0.92           C  
ATOM    815  O   CYS A  52      21.028 -18.828  14.932  1.00  0.92           O  
ATOM    816  CB  CYS A  52      19.172 -20.380  17.240  1.00  0.92           C  
ATOM    817  SG  CYS A  52      18.646 -20.684  18.925  1.00  0.92           S  
ATOM    818  H   CYS A  52      19.775 -17.746  17.239  1.00  0.92           H  
ATOM    819  HA  CYS A  52      21.251 -20.284  17.698  1.00  0.92           H  
ATOM    820 1HB  CYS A  52      18.421 -19.733  16.775  1.00  0.92           H  
ATOM    821 2HB  CYS A  52      19.156 -21.329  16.707  1.00  0.92           H  
ATOM    822  HG  CYS A  52      18.575 -19.408  19.336  1.00  0.92           H  
ATOM    823  N   HIS A  53      21.243 -21.042  15.203  1.00  0.98           N  
ATOM    824  CA  HIS A  53      21.611 -21.239  13.815  1.00  0.98           C  
ATOM    825  C   HIS A  53      20.527 -20.725  12.851  1.00  0.98           C  
ATOM    826  O   HIS A  53      20.840 -20.309  11.744  1.00  0.98           O  
ATOM    827  CB  HIS A  53      21.914 -22.717  13.531  1.00  0.98           C  
ATOM    828  CG  HIS A  53      20.744 -23.639  13.680  1.00  0.98           C  
ATOM    829  ND1 HIS A  53      20.330 -24.147  14.910  1.00  0.98           N  
ATOM    830  CD2 HIS A  53      19.875 -24.117  12.764  1.00  0.98           C  
ATOM    831  CE1 HIS A  53      19.260 -24.915  14.713  1.00  0.98           C  
ATOM    832  NE2 HIS A  53      18.972 -24.906  13.431  1.00  0.98           N  
ATOM    833  H   HIS A  53      21.192 -21.827  15.827  1.00  0.98           H  
ATOM    834  HA  HIS A  53      22.523 -20.683  13.612  1.00  0.98           H  
ATOM    835 1HB  HIS A  53      22.288 -22.815  12.509  1.00  0.98           H  
ATOM    836 2HB  HIS A  53      22.706 -23.057  14.197  1.00  0.98           H  
ATOM    837  HD2 HIS A  53      19.887 -23.909  11.691  1.00  0.98           H  
ATOM    838  HE1 HIS A  53      18.707 -25.450  15.478  1.00  0.98           H  
ATOM    839  HE2 HIS A  53      18.197 -25.393  12.997  1.00  0.98           H  
ATOM    840  N   THR A  54      19.259 -20.661  13.281  1.00  1.02           N  
ATOM    841  CA  THR A  54      18.224 -20.163  12.375  1.00  1.02           C  
ATOM    842  C   THR A  54      18.252 -18.627  12.280  1.00  1.02           C  
ATOM    843  O   THR A  54      17.728 -18.031  11.327  1.00  1.02           O  
ATOM    844  CB  THR A  54      16.825 -20.632  12.801  1.00  1.02           C  
ATOM    845  OG1 THR A  54      16.527 -20.131  14.110  1.00  1.02           O  
ATOM    846  CG2 THR A  54      16.769 -22.140  12.812  1.00  1.02           C  
ATOM    847  H   THR A  54      19.021 -20.987  14.206  1.00  1.02           H  
ATOM    848  HA  THR A  54      18.415 -20.573  11.385  1.00  1.02           H  
ATOM    849  HB  THR A  54      16.090 -20.246  12.095  1.00  1.02           H  
ATOM    850  HG1 THR A  54      16.701 -19.181  14.135  1.00  1.02           H  
ATOM    851 1HG2 THR A  54      15.775 -22.472  13.109  1.00  1.02           H  
ATOM    852 2HG2 THR A  54      16.998 -22.521  11.813  1.00  1.02           H  
ATOM    853 3HG2 THR A  54      17.500 -22.511  13.520  1.00  1.02           H  
ATOM    854  N   ASP A  55      18.909 -17.968  13.239  1.00  1.04           N  
ATOM    855  CA  ASP A  55      19.019 -16.520  13.175  1.00  1.04           C  
ATOM    856  C   ASP A  55      20.168 -16.250  12.235  1.00  1.04           C  
ATOM    857  O   ASP A  55      20.092 -15.388  11.376  1.00  1.04           O  
ATOM    858  CB  ASP A  55      19.372 -15.919  14.537  1.00  1.04           C  
ATOM    859  CG  ASP A  55      18.307 -15.930  15.659  1.00  1.04           C  
ATOM    860  OD1 ASP A  55      17.408 -15.089  15.630  1.00  1.04           O  
ATOM    861  OD2 ASP A  55      18.413 -16.751  16.550  1.00  1.04           O  
ATOM    862  H   ASP A  55      19.378 -18.467  13.984  1.00  1.04           H  
ATOM    863  HA  ASP A  55      18.104 -16.084  12.777  1.00  1.04           H  
ATOM    864 1HB  ASP A  55      20.219 -16.473  14.913  1.00  1.04           H  
ATOM    865 2HB  ASP A  55      19.715 -14.911  14.391  1.00  1.04           H  
ATOM    866  N   LEU A  56      21.191 -17.083  12.346  1.00  1.05           N  
ATOM    867  CA  LEU A  56      22.385 -17.010  11.522  1.00  1.05           C  
ATOM    868  C   LEU A  56      22.051 -17.201  10.042  1.00  1.05           C  
ATOM    869  O   LEU A  56      22.455 -16.402   9.187  1.00  1.05           O  
ATOM    870  CB  LEU A  56      23.346 -18.068  12.025  1.00  1.05           C  
ATOM    871  CG  LEU A  56      24.574 -18.287  11.290  1.00  1.05           C  
ATOM    872  CD1 LEU A  56      25.416 -17.040  11.303  1.00  1.05           C  
ATOM    873  CD2 LEU A  56      25.283 -19.448  11.931  1.00  1.05           C  
ATOM    874  H   LEU A  56      21.154 -17.789  13.082  1.00  1.05           H  
ATOM    875  HA  LEU A  56      22.839 -16.027  11.656  1.00  1.05           H  
ATOM    876 1HB  LEU A  56      23.607 -17.829  13.051  1.00  1.05           H  
ATOM    877 2HB  LEU A  56      22.833 -19.000  12.026  1.00  1.05           H  
ATOM    878  HG  LEU A  56      24.337 -18.540  10.277  1.00  1.05           H  
ATOM    879 1HD1 LEU A  56      26.342 -17.214  10.753  1.00  1.05           H  
ATOM    880 2HD1 LEU A  56      24.869 -16.215  10.841  1.00  1.05           H  
ATOM    881 3HD1 LEU A  56      25.642 -16.806  12.333  1.00  1.05           H  
ATOM    882 1HD2 LEU A  56      26.169 -19.645  11.383  1.00  1.05           H  
ATOM    883 2HD2 LEU A  56      25.527 -19.210  12.960  1.00  1.05           H  
ATOM    884 3HD2 LEU A  56      24.640 -20.326  11.903  1.00  1.05           H  
ATOM    885  N   THR A  57      21.286 -18.248   9.730  1.00  1.06           N  
ATOM    886  CA  THR A  57      20.884 -18.494   8.355  1.00  1.06           C  
ATOM    887  C   THR A  57      19.937 -17.406   7.848  1.00  1.06           C  
ATOM    888  O   THR A  57      19.954 -17.063   6.661  1.00  1.06           O  
ATOM    889  CB  THR A  57      20.209 -19.859   8.243  1.00  1.06           C  
ATOM    890  OG1 THR A  57      19.132 -19.887   9.143  1.00  1.06           O  
ATOM    891  CG2 THR A  57      21.184 -20.983   8.540  1.00  1.06           C  
ATOM    892  H   THR A  57      20.999 -18.897  10.465  1.00  1.06           H  
ATOM    893  HA  THR A  57      21.773 -18.496   7.725  1.00  1.06           H  
ATOM    894  HB  THR A  57      19.819 -19.985   7.238  1.00  1.06           H  
ATOM    895  HG1 THR A  57      18.535 -19.160   8.942  1.00  1.06           H  
ATOM    896 1HG2 THR A  57      20.670 -21.942   8.455  1.00  1.06           H  
ATOM    897 2HG2 THR A  57      22.000 -20.945   7.824  1.00  1.06           H  
ATOM    898 3HG2 THR A  57      21.580 -20.875   9.534  1.00  1.06           H  
ATOM    899  N   SER A  58      19.135 -16.797   8.738  1.00  1.08           N  
ATOM    900  CA  SER A  58      18.293 -15.697   8.290  1.00  1.08           C  
ATOM    901  C   SER A  58      19.173 -14.491   7.967  1.00  1.08           C  
ATOM    902  O   SER A  58      19.079 -13.924   6.886  1.00  1.08           O  
ATOM    903  CB  SER A  58      17.262 -15.354   9.334  1.00  1.08           C  
ATOM    904  OG  SER A  58      16.377 -16.424   9.500  1.00  1.08           O  
ATOM    905  H   SER A  58      19.080 -17.106   9.712  1.00  1.08           H  
ATOM    906  HA  SER A  58      17.774 -16.000   7.381  1.00  1.08           H  
ATOM    907 1HB  SER A  58      17.748 -15.127  10.281  1.00  1.08           H  
ATOM    908 2HB  SER A  58      16.714 -14.465   9.023  1.00  1.08           H  
ATOM    909  HG  SER A  58      16.815 -17.037  10.140  1.00  1.08           H  
ATOM    910  N   VAL A  59      20.148 -14.216   8.823  1.00  1.14           N  
ATOM    911  CA  VAL A  59      21.099 -13.124   8.642  1.00  1.14           C  
ATOM    912  C   VAL A  59      21.865 -13.217   7.333  1.00  1.14           C  
ATOM    913  O   VAL A  59      22.018 -12.224   6.622  1.00  1.14           O  
ATOM    914  CB  VAL A  59      22.044 -13.094   9.859  1.00  1.14           C  
ATOM    915  CG1 VAL A  59      23.195 -12.257   9.620  1.00  1.14           C  
ATOM    916  CG2 VAL A  59      21.293 -12.521  11.060  1.00  1.14           C  
ATOM    917  H   VAL A  59      20.204 -14.757   9.681  1.00  1.14           H  
ATOM    918  HA  VAL A  59      20.535 -12.201   8.629  1.00  1.14           H  
ATOM    919  HB  VAL A  59      22.382 -14.096  10.077  1.00  1.14           H  
ATOM    920 1HG1 VAL A  59      23.830 -12.255  10.484  1.00  1.14           H  
ATOM    921 2HG1 VAL A  59      23.721 -12.683   8.796  1.00  1.14           H  
ATOM    922 3HG1 VAL A  59      22.915 -11.270   9.396  1.00  1.14           H  
ATOM    923 1HG2 VAL A  59      21.949 -12.514  11.919  1.00  1.14           H  
ATOM    924 2HG2 VAL A  59      20.970 -11.523  10.857  1.00  1.14           H  
ATOM    925 3HG2 VAL A  59      20.430 -13.110  11.278  1.00  1.14           H  
ATOM    926  N   LYS A  60      22.294 -14.419   6.976  1.00  1.24           N  
ATOM    927  CA  LYS A  60      22.998 -14.654   5.718  1.00  1.24           C  
ATOM    928  C   LYS A  60      22.033 -14.853   4.535  1.00  1.24           C  
ATOM    929  O   LYS A  60      22.461 -15.082   3.404  1.00  1.24           O  
ATOM    930  CB  LYS A  60      23.887 -15.884   5.847  1.00  1.24           C  
ATOM    931  CG  LYS A  60      25.054 -15.764   6.822  1.00  1.24           C  
ATOM    932  CD  LYS A  60      25.936 -16.992   6.690  1.00  1.24           C  
ATOM    933  CE  LYS A  60      25.231 -18.204   7.250  1.00  1.24           C  
ATOM    934  NZ  LYS A  60      26.062 -19.436   7.177  1.00  1.24           N  
ATOM    935  H   LYS A  60      22.156 -15.197   7.624  1.00  1.24           H  
ATOM    936  HA  LYS A  60      23.619 -13.784   5.503  1.00  1.24           H  
ATOM    937 1HB  LYS A  60      23.272 -16.713   6.201  1.00  1.24           H  
ATOM    938 2HB  LYS A  60      24.279 -16.159   4.870  1.00  1.24           H  
ATOM    939 1HG  LYS A  60      25.634 -14.863   6.604  1.00  1.24           H  
ATOM    940 2HG  LYS A  60      24.675 -15.701   7.846  1.00  1.24           H  
ATOM    941 1HD  LYS A  60      26.169 -17.174   5.640  1.00  1.24           H  
ATOM    942 2HD  LYS A  60      26.866 -16.850   7.237  1.00  1.24           H  
ATOM    943 1HE  LYS A  60      24.995 -18.007   8.273  1.00  1.24           H  
ATOM    944 2HE  LYS A  60      24.306 -18.364   6.708  1.00  1.24           H  
ATOM    945 1HZ  LYS A  60      25.557 -20.208   7.569  1.00  1.24           H  
ATOM    946 2HZ  LYS A  60      26.274 -19.648   6.207  1.00  1.24           H  
ATOM    947 3HZ  LYS A  60      26.939 -19.337   7.703  1.00  1.24           H  
ATOM    948  N   ASN A  61      20.728 -14.827   4.824  1.00  1.39           N  
ATOM    949  CA  ASN A  61      19.624 -15.040   3.893  1.00  1.39           C  
ATOM    950  C   ASN A  61      19.692 -16.393   3.184  1.00  1.39           C  
ATOM    951  O   ASN A  61      19.199 -16.543   2.065  1.00  1.39           O  
ATOM    952  CB  ASN A  61      19.586 -13.884   2.903  1.00  1.39           C  
ATOM    953  CG  ASN A  61      18.263 -13.693   2.189  1.00  1.39           C  
ATOM    954  OD1 ASN A  61      17.178 -13.989   2.704  1.00  1.39           O  
ATOM    955  ND2 ASN A  61      18.343 -13.170   0.988  1.00  1.39           N  
ATOM    956  H   ASN A  61      20.447 -14.604   5.769  1.00  1.39           H  
ATOM    957  HA  ASN A  61      18.699 -15.027   4.473  1.00  1.39           H  
ATOM    958 1HB  ASN A  61      19.822 -12.960   3.436  1.00  1.39           H  
ATOM    959 2HB  ASN A  61      20.367 -14.023   2.153  1.00  1.39           H  
ATOM    960 1HD2 ASN A  61      17.514 -13.003   0.454  1.00  1.39           H  
ATOM    961 2HD2 ASN A  61      19.244 -12.935   0.603  1.00  1.39           H  
ATOM    962  N   GLU A  62      20.174 -17.426   3.879  1.00  1.55           N  
ATOM    963  CA  GLU A  62      20.293 -18.750   3.273  1.00  1.55           C  
ATOM    964  C   GLU A  62      18.953 -19.397   2.980  1.00  1.55           C  
ATOM    965  O   GLU A  62      18.858 -20.264   2.109  1.00  1.55           O  
ATOM    966  CB  GLU A  62      21.122 -19.704   4.128  1.00  1.55           C  
ATOM    967  CG  GLU A  62      22.605 -19.391   4.202  1.00  1.55           C  
ATOM    968  CD  GLU A  62      23.371 -20.471   4.930  1.00  1.55           C  
ATOM    969  OE1 GLU A  62      22.743 -21.343   5.465  1.00  1.55           O  
ATOM    970  OE2 GLU A  62      24.587 -20.431   4.942  1.00  1.55           O  
ATOM    971  H   GLU A  62      20.478 -17.273   4.840  1.00  1.55           H  
ATOM    972  HA  GLU A  62      20.812 -18.630   2.323  1.00  1.55           H  
ATOM    973 1HB  GLU A  62      20.741 -19.693   5.139  1.00  1.55           H  
ATOM    974 2HB  GLU A  62      21.011 -20.719   3.749  1.00  1.55           H  
ATOM    975 1HG  GLU A  62      23.005 -19.284   3.196  1.00  1.55           H  
ATOM    976 2HG  GLU A  62      22.729 -18.444   4.714  1.00  1.55           H  
ATOM    977  N   TYR A  63      17.920 -19.009   3.710  1.00  1.69           N  
ATOM    978  CA  TYR A  63      16.615 -19.605   3.503  1.00  1.69           C  
ATOM    979  C   TYR A  63      15.772 -18.817   2.494  1.00  1.69           C  
ATOM    980  O   TYR A  63      14.687 -19.257   2.130  1.00  1.69           O  
ATOM    981  CB  TYR A  63      15.850 -19.696   4.822  1.00  1.69           C  
ATOM    982  CG  TYR A  63      16.446 -20.597   5.891  1.00  1.69           C  
ATOM    983  CD1 TYR A  63      16.157 -20.311   7.213  1.00  1.69           C  
ATOM    984  CD2 TYR A  63      17.265 -21.691   5.573  1.00  1.69           C  
ATOM    985  CE1 TYR A  63      16.656 -21.092   8.219  1.00  1.69           C  
ATOM    986  CE2 TYR A  63      17.778 -22.482   6.606  1.00  1.69           C  
ATOM    987  CZ  TYR A  63      17.468 -22.173   7.922  1.00  1.69           C  
ATOM    988  OH  TYR A  63      17.961 -22.911   8.957  1.00  1.69           O  
ATOM    989  H   TYR A  63      18.057 -18.295   4.415  1.00  1.69           H  
ATOM    990  HA  TYR A  63      16.753 -20.610   3.103  1.00  1.69           H  
ATOM    991 1HB  TYR A  63      15.742 -18.696   5.245  1.00  1.69           H  
ATOM    992 2HB  TYR A  63      14.858 -20.065   4.613  1.00  1.69           H  
ATOM    993  HD1 TYR A  63      15.523 -19.458   7.458  1.00  1.69           H  
ATOM    994  HD2 TYR A  63      17.500 -21.923   4.533  1.00  1.69           H  
ATOM    995  HE1 TYR A  63      16.424 -20.856   9.259  1.00  1.69           H  
ATOM    996  HE2 TYR A  63      18.420 -23.338   6.384  1.00  1.69           H  
ATOM    997  HH  TYR A  63      18.350 -23.742   8.631  1.00  1.69           H  
ATOM    998  N   GLU A  64      16.262 -17.651   2.061  1.00  1.74           N  
ATOM    999  CA  GLU A  64      15.558 -16.743   1.145  1.00  1.74           C  
ATOM   1000  C   GLU A  64      14.120 -16.336   1.551  1.00  1.74           C  
ATOM   1001  O   GLU A  64      13.260 -16.159   0.687  1.00  1.74           O  
ATOM   1002  CB  GLU A  64      15.522 -17.350  -0.263  1.00  1.74           C  
ATOM   1003  CG  GLU A  64      16.909 -17.583  -0.877  1.00  1.74           C  
ATOM   1004  CD  GLU A  64      16.866 -18.099  -2.306  1.00  1.74           C  
ATOM   1005  OE1 GLU A  64      15.792 -18.329  -2.808  1.00  1.74           O  
ATOM   1006  OE2 GLU A  64      17.914 -18.258  -2.891  1.00  1.74           O  
ATOM   1007  H   GLU A  64      17.203 -17.370   2.339  1.00  1.74           H  
ATOM   1008  HA  GLU A  64      16.149 -15.830   1.089  1.00  1.74           H  
ATOM   1009 1HB  GLU A  64      14.992 -18.301  -0.245  1.00  1.74           H  
ATOM   1010 2HB  GLU A  64      14.974 -16.684  -0.927  1.00  1.74           H  
ATOM   1011 1HG  GLU A  64      17.459 -16.641  -0.857  1.00  1.74           H  
ATOM   1012 2HG  GLU A  64      17.453 -18.295  -0.251  1.00  1.74           H  
ATOM   1013  N   PHE A  65      13.882 -16.119   2.847  1.00  1.66           N  
ATOM   1014  CA  PHE A  65      12.581 -15.664   3.358  1.00  1.66           C  
ATOM   1015  C   PHE A  65      12.739 -14.456   4.266  1.00  1.66           C  
ATOM   1016  O   PHE A  65      12.308 -14.496   5.417  1.00  1.66           O  
ATOM   1017  CB  PHE A  65      11.832 -16.742   4.148  1.00  1.66           C  
ATOM   1018  CG  PHE A  65      11.515 -17.982   3.392  1.00  1.66           C  
ATOM   1019  CD1 PHE A  65      12.126 -19.160   3.715  1.00  1.66           C  
ATOM   1020  CD2 PHE A  65      10.615 -17.963   2.342  1.00  1.66           C  
ATOM   1021  CE1 PHE A  65      11.852 -20.318   3.018  1.00  1.66           C  
ATOM   1022  CE2 PHE A  65      10.334 -19.112   1.634  1.00  1.66           C  
ATOM   1023  CZ  PHE A  65      10.955 -20.295   1.975  1.00  1.66           C  
ATOM   1024  H   PHE A  65      14.632 -16.281   3.501  1.00  1.66           H  
ATOM   1025  HA  PHE A  65      11.961 -15.370   2.510  1.00  1.66           H  
ATOM   1026 1HB  PHE A  65      12.428 -17.024   5.015  1.00  1.66           H  
ATOM   1027 2HB  PHE A  65      10.897 -16.328   4.521  1.00  1.66           H  
ATOM   1028  HD1 PHE A  65      12.832 -19.172   4.533  1.00  1.66           H  
ATOM   1029  HD2 PHE A  65      10.131 -17.025   2.074  1.00  1.66           H  
ATOM   1030  HE1 PHE A  65      12.352 -21.246   3.290  1.00  1.66           H  
ATOM   1031  HE2 PHE A  65       9.626 -19.086   0.808  1.00  1.66           H  
ATOM   1032  HZ  PHE A  65      10.740 -21.206   1.420  1.00  1.66           H  
ATOM   1033  N   LEU A  66      13.410 -13.416   3.793  1.00  1.49           N  
ATOM   1034  CA  LEU A  66      13.714 -12.299   4.681  1.00  1.49           C  
ATOM   1035  C   LEU A  66      13.549 -10.872   4.132  1.00  1.49           C  
ATOM   1036  O   LEU A  66      14.124 -10.530   3.093  1.00  1.49           O  
ATOM   1037  CB  LEU A  66      15.164 -12.468   5.120  1.00  1.49           C  
ATOM   1038  CG  LEU A  66      15.665 -11.406   5.921  1.00  1.49           C  
ATOM   1039  CD1 LEU A  66      14.893 -11.413   7.186  1.00  1.49           C  
ATOM   1040  CD2 LEU A  66      17.120 -11.576   6.140  1.00  1.49           C  
ATOM   1041  H   LEU A  66      13.730 -13.418   2.835  1.00  1.49           H  
ATOM   1042  HA  LEU A  66      13.066 -12.382   5.553  1.00  1.49           H  
ATOM   1043 1HB  LEU A  66      15.262 -13.395   5.684  1.00  1.49           H  
ATOM   1044 2HB  LEU A  66      15.790 -12.528   4.237  1.00  1.49           H  
ATOM   1045  HG  LEU A  66      15.505 -10.478   5.413  1.00  1.49           H  
ATOM   1046 1HD1 LEU A  66      15.213 -10.617   7.772  1.00  1.49           H  
ATOM   1047 2HD1 LEU A  66      13.842 -11.289   6.972  1.00  1.49           H  
ATOM   1048 3HD1 LEU A  66      15.044 -12.354   7.711  1.00  1.49           H  
ATOM   1049 1HD2 LEU A  66      17.504 -10.763   6.747  1.00  1.49           H  
ATOM   1050 2HD2 LEU A  66      17.258 -12.507   6.644  1.00  1.49           H  
ATOM   1051 3HD2 LEU A  66      17.640 -11.593   5.185  1.00  1.49           H  
ATOM   1052  N   SER A  67      12.776 -10.032   4.854  1.00  1.27           N  
ATOM   1053  CA  SER A  67      12.659  -8.603   4.542  1.00  1.27           C  
ATOM   1054  C   SER A  67      13.809  -7.893   5.259  1.00  1.27           C  
ATOM   1055  O   SER A  67      14.448  -8.503   6.109  1.00  1.27           O  
ATOM   1056  CB  SER A  67      11.310  -8.068   4.977  1.00  1.27           C  
ATOM   1057  OG  SER A  67      11.177  -8.104   6.363  1.00  1.27           O  
ATOM   1058  H   SER A  67      12.281 -10.372   5.684  1.00  1.27           H  
ATOM   1059  HA  SER A  67      12.773  -8.455   3.469  1.00  1.27           H  
ATOM   1060 1HB  SER A  67      11.196  -7.046   4.623  1.00  1.27           H  
ATOM   1061 2HB  SER A  67      10.519  -8.662   4.522  1.00  1.27           H  
ATOM   1062  HG  SER A  67      11.193  -9.046   6.600  1.00  1.27           H  
ATOM   1063  N   TYR A  68      14.087  -6.625   4.963  1.00  1.08           N  
ATOM   1064  CA  TYR A  68      15.212  -6.017   5.674  1.00  1.08           C  
ATOM   1065  C   TYR A  68      15.013  -4.509   5.897  1.00  1.08           C  
ATOM   1066  O   TYR A  68      14.130  -3.916   5.276  1.00  1.08           O  
ATOM   1067  CB  TYR A  68      16.501  -6.283   4.889  1.00  1.08           C  
ATOM   1068  CG  TYR A  68      16.627  -5.487   3.641  1.00  1.08           C  
ATOM   1069  CD1 TYR A  68      17.379  -4.322   3.662  1.00  1.08           C  
ATOM   1070  CD2 TYR A  68      15.981  -5.873   2.492  1.00  1.08           C  
ATOM   1071  CE1 TYR A  68      17.500  -3.558   2.526  1.00  1.08           C  
ATOM   1072  CE2 TYR A  68      16.097  -5.110   1.348  1.00  1.08           C  
ATOM   1073  CZ  TYR A  68      16.857  -3.956   1.362  1.00  1.08           C  
ATOM   1074  OH  TYR A  68      16.975  -3.192   0.221  1.00  1.08           O  
ATOM   1075  H   TYR A  68      13.555  -6.114   4.273  1.00  1.08           H  
ATOM   1076  HA  TYR A  68      15.276  -6.513   6.629  1.00  1.08           H  
ATOM   1077 1HB  TYR A  68      17.378  -6.127   5.485  1.00  1.08           H  
ATOM   1078 2HB  TYR A  68      16.512  -7.320   4.621  1.00  1.08           H  
ATOM   1079  HD1 TYR A  68      17.882  -4.016   4.582  1.00  1.08           H  
ATOM   1080  HD2 TYR A  68      15.380  -6.779   2.487  1.00  1.08           H  
ATOM   1081  HE1 TYR A  68      18.098  -2.646   2.544  1.00  1.08           H  
ATOM   1082  HE2 TYR A  68      15.588  -5.415   0.435  1.00  1.08           H  
ATOM   1083  HH  TYR A  68      17.531  -2.430   0.403  1.00  1.08           H  
ATOM   1084  N   PRO A  69      15.817  -3.875   6.778  1.00  0.93           N  
ATOM   1085  CA  PRO A  69      16.856  -4.379   7.687  1.00  0.93           C  
ATOM   1086  C   PRO A  69      16.336  -5.433   8.659  1.00  0.93           C  
ATOM   1087  O   PRO A  69      15.203  -5.346   9.132  1.00  0.93           O  
ATOM   1088  CB  PRO A  69      17.324  -3.101   8.388  1.00  0.93           C  
ATOM   1089  CG  PRO A  69      17.006  -2.008   7.398  1.00  0.93           C  
ATOM   1090  CD  PRO A  69      15.697  -2.427   6.789  1.00  0.93           C  
ATOM   1091  HA  PRO A  69      17.691  -4.775   7.108  1.00  0.93           H  
ATOM   1092 1HB  PRO A  69      16.803  -2.984   9.348  1.00  0.93           H  
ATOM   1093 2HB  PRO A  69      18.403  -3.173   8.612  1.00  0.93           H  
ATOM   1094 1HG  PRO A  69      16.967  -1.040   7.876  1.00  0.93           H  
ATOM   1095 2HG  PRO A  69      17.810  -1.950   6.650  1.00  0.93           H  
ATOM   1096 1HD  PRO A  69      14.852  -2.122   7.427  1.00  0.93           H  
ATOM   1097 2HD  PRO A  69      15.600  -2.042   5.762  1.00  0.93           H  
ATOM   1098  N   LEU A  70      17.153  -6.450   8.906  1.00  0.84           N  
ATOM   1099  CA  LEU A  70      16.768  -7.541   9.812  1.00  0.84           C  
ATOM   1100  C   LEU A  70      17.356  -7.493  11.172  1.00  0.84           C  
ATOM   1101  O   LEU A  70      18.564  -7.533  11.317  1.00  0.84           O  
ATOM   1102  CB  LEU A  70      17.178  -8.918   9.273  1.00  0.84           C  
ATOM   1103  CG  LEU A  70      17.068 -10.104  10.343  1.00  0.84           C  
ATOM   1104  CD1 LEU A  70      15.652 -10.386  10.758  1.00  0.84           C  
ATOM   1105  CD2 LEU A  70      17.733 -11.349   9.816  1.00  0.84           C  
ATOM   1106  H   LEU A  70      18.077  -6.436   8.465  1.00  0.84           H  
ATOM   1107  HA  LEU A  70      15.684  -7.520   9.917  1.00  0.84           H  
ATOM   1108 1HB  LEU A  70      16.574  -9.130   8.423  1.00  0.84           H  
ATOM   1109 2HB  LEU A  70      18.187  -8.880   8.954  1.00  0.84           H  
ATOM   1110  HG  LEU A  70      17.598  -9.797  11.221  1.00  0.84           H  
ATOM   1111 1HD1 LEU A  70      15.693 -11.152  11.510  1.00  0.84           H  
ATOM   1112 2HD1 LEU A  70      15.180  -9.512  11.171  1.00  0.84           H  
ATOM   1113 3HD1 LEU A  70      15.087 -10.722   9.937  1.00  0.84           H  
ATOM   1114 1HD2 LEU A  70      17.701 -12.127  10.578  1.00  0.84           H  
ATOM   1115 2HD2 LEU A  70      17.226 -11.696   8.941  1.00  0.84           H  
ATOM   1116 3HD2 LEU A  70      18.759 -11.121   9.575  1.00  0.84           H  
ATOM   1117  N   VAL A  71      16.519  -7.517  12.182  1.00  0.80           N  
ATOM   1118  CA  VAL A  71      17.038  -7.618  13.521  1.00  0.80           C  
ATOM   1119  C   VAL A  71      16.746  -9.038  14.042  1.00  0.80           C  
ATOM   1120  O   VAL A  71      15.579  -9.397  14.190  1.00  0.80           O  
ATOM   1121  CB  VAL A  71      16.386  -6.591  14.420  1.00  0.80           C  
ATOM   1122  CG1 VAL A  71      16.893  -6.738  15.736  1.00  0.80           C  
ATOM   1123  CG2 VAL A  71      16.686  -5.195  13.946  1.00  0.80           C  
ATOM   1124  H   VAL A  71      15.522  -7.468  12.017  1.00  0.80           H  
ATOM   1125  HA  VAL A  71      18.094  -7.395  13.508  1.00  0.80           H  
ATOM   1126  HB  VAL A  71      15.327  -6.754  14.425  1.00  0.80           H  
ATOM   1127 1HG1 VAL A  71      16.409  -6.006  16.364  1.00  0.80           H  
ATOM   1128 2HG1 VAL A  71      16.672  -7.745  16.098  1.00  0.80           H  
ATOM   1129 3HG1 VAL A  71      17.960  -6.579  15.752  1.00  0.80           H  
ATOM   1130 1HG2 VAL A  71      16.209  -4.474  14.613  1.00  0.80           H  
ATOM   1131 2HG2 VAL A  71      17.754  -5.064  13.980  1.00  0.80           H  
ATOM   1132 3HG2 VAL A  71      16.321  -5.051  12.931  1.00  0.80           H  
ATOM   1133  N   PRO A  72      17.769  -9.901  14.181  1.00  0.78           N  
ATOM   1134  CA  PRO A  72      17.706 -11.280  14.626  1.00  0.78           C  
ATOM   1135  C   PRO A  72      17.660 -11.354  16.146  1.00  0.78           C  
ATOM   1136  O   PRO A  72      17.452 -10.342  16.822  1.00  0.78           O  
ATOM   1137  CB  PRO A  72      18.975 -11.878  14.018  1.00  0.78           C  
ATOM   1138  CG  PRO A  72      19.971 -10.768  14.042  1.00  0.78           C  
ATOM   1139  CD  PRO A  72      19.163  -9.500  13.789  1.00  0.78           C  
ATOM   1140  HA  PRO A  72      16.811 -11.756  14.195  1.00  0.78           H  
ATOM   1141 1HB  PRO A  72      19.301 -12.728  14.615  1.00  0.78           H  
ATOM   1142 2HB  PRO A  72      18.765 -12.256  13.006  1.00  0.78           H  
ATOM   1143 1HG  PRO A  72      20.521 -10.790  14.964  1.00  0.78           H  
ATOM   1144 2HG  PRO A  72      20.713 -10.921  13.266  1.00  0.78           H  
ATOM   1145 1HD  PRO A  72      19.552  -8.684  14.415  1.00  0.78           H  
ATOM   1146 2HD  PRO A  72      19.233  -9.277  12.738  1.00  0.78           H  
ATOM   1147  N   GLY A  73      17.834 -12.555  16.691  1.00  0.76           N  
ATOM   1148  CA  GLY A  73      17.926 -12.712  18.135  1.00  0.76           C  
ATOM   1149  C   GLY A  73      16.568 -13.043  18.676  1.00  0.76           C  
ATOM   1150  O   GLY A  73      16.086 -12.419  19.621  1.00  0.76           O  
ATOM   1151  H   GLY A  73      17.896 -13.394  16.112  1.00  0.76           H  
ATOM   1152 1HA  GLY A  73      18.623 -13.519  18.369  1.00  0.76           H  
ATOM   1153 2HA  GLY A  73      18.306 -11.809  18.596  1.00  0.76           H  
ATOM   1154  N   MET A  74      15.944 -14.022  18.045  1.00  0.75           N  
ATOM   1155  CA  MET A  74      14.611 -14.453  18.413  1.00  0.75           C  
ATOM   1156  C   MET A  74      14.429 -14.947  19.846  1.00  0.75           C  
ATOM   1157  O   MET A  74      13.328 -14.877  20.393  1.00  0.75           O  
ATOM   1158  CB  MET A  74      14.165 -15.523  17.464  1.00  0.75           C  
ATOM   1159  CG  MET A  74      12.763 -15.871  17.636  1.00  0.75           C  
ATOM   1160  SD  MET A  74      11.638 -14.489  17.348  1.00  0.75           S  
ATOM   1161  CE  MET A  74      11.284 -13.956  19.015  1.00  0.75           C  
ATOM   1162  H   MET A  74      16.422 -14.491  17.259  1.00  0.75           H  
ATOM   1163  HA  MET A  74      13.952 -13.591  18.290  1.00  0.75           H  
ATOM   1164 1HB  MET A  74      14.366 -15.212  16.463  1.00  0.75           H  
ATOM   1165 2HB  MET A  74      14.760 -16.421  17.643  1.00  0.75           H  
ATOM   1166 1HG  MET A  74      12.506 -16.677  16.950  1.00  0.75           H  
ATOM   1167 2HG  MET A  74      12.624 -16.224  18.660  1.00  0.75           H  
ATOM   1168 1HE  MET A  74      10.596 -13.113  18.984  1.00  0.75           H  
ATOM   1169 2HE  MET A  74      10.830 -14.776  19.577  1.00  0.75           H  
ATOM   1170 3HE  MET A  74      12.204 -13.654  19.501  1.00  0.75           H  
ATOM   1171  N   GLU A  75      15.469 -15.456  20.490  1.00  0.72           N  
ATOM   1172  CA  GLU A  75      15.260 -15.961  21.834  1.00  0.72           C  
ATOM   1173  C   GLU A  75      15.346 -14.838  22.849  1.00  0.72           C  
ATOM   1174  O   GLU A  75      16.353 -14.668  23.534  1.00  0.72           O  
ATOM   1175  CB  GLU A  75      16.258 -17.040  22.125  1.00  0.72           C  
ATOM   1176  CG  GLU A  75      16.101 -18.269  21.291  1.00  0.72           C  
ATOM   1177  CD  GLU A  75      17.143 -19.296  21.565  1.00  0.72           C  
ATOM   1178  OE1 GLU A  75      18.298 -18.934  21.582  1.00  0.72           O  
ATOM   1179  OE2 GLU A  75      16.797 -20.460  21.773  1.00  0.72           O  
ATOM   1180  H   GLU A  75      16.406 -15.481  20.081  1.00  0.72           H  
ATOM   1181  HA  GLU A  75      14.260 -16.393  21.894  1.00  0.72           H  
ATOM   1182 1HB  GLU A  75      17.219 -16.664  21.916  1.00  0.72           H  
ATOM   1183 2HB  GLU A  75      16.222 -17.277  23.151  1.00  0.72           H  
ATOM   1184 1HG  GLU A  75      15.122 -18.696  21.476  1.00  0.72           H  
ATOM   1185 2HG  GLU A  75      16.150 -17.986  20.241  1.00  0.72           H  
ATOM   1186  N   ILE A  76      14.288 -14.053  22.892  1.00  0.69           N  
ATOM   1187  CA  ILE A  76      14.260 -12.803  23.635  1.00  0.69           C  
ATOM   1188  C   ILE A  76      13.739 -12.944  25.034  1.00  0.69           C  
ATOM   1189  O   ILE A  76      12.643 -13.481  25.246  1.00  0.69           O  
ATOM   1190  CB  ILE A  76      13.294 -11.836  22.974  1.00  0.69           C  
ATOM   1191  CG1 ILE A  76      13.665 -11.603  21.606  1.00  0.69           C  
ATOM   1192  CG2 ILE A  76      13.252 -10.542  23.724  1.00  0.69           C  
ATOM   1193  CD1 ILE A  76      12.601 -10.941  20.863  1.00  0.69           C  
ATOM   1194  H   ILE A  76      13.510 -14.316  22.284  1.00  0.69           H  
ATOM   1195  HA  ILE A  76      15.264 -12.390  23.675  1.00  0.69           H  
ATOM   1196  HB  ILE A  76      12.319 -12.265  22.969  1.00  0.69           H  
ATOM   1197 1HG1 ILE A  76      14.544 -11.016  21.560  1.00  0.69           H  
ATOM   1198 2HG1 ILE A  76      13.863 -12.546  21.140  1.00  0.69           H  
ATOM   1199 1HG2 ILE A  76      12.555  -9.868  23.241  1.00  0.69           H  
ATOM   1200 2HG2 ILE A  76      12.932 -10.705  24.747  1.00  0.69           H  
ATOM   1201 3HG2 ILE A  76      14.245 -10.107  23.718  1.00  0.69           H  
ATOM   1202 1HD1 ILE A  76      12.913 -10.841  19.860  1.00  0.69           H  
ATOM   1203 2HD1 ILE A  76      11.703 -11.548  20.893  1.00  0.69           H  
ATOM   1204 3HD1 ILE A  76      12.398  -9.970  21.291  1.00  0.69           H  
ATOM   1205  N   VAL A  77      14.503 -12.435  25.991  1.00  0.66           N  
ATOM   1206  CA  VAL A  77      14.029 -12.441  27.354  1.00  0.66           C  
ATOM   1207  C   VAL A  77      14.048 -11.010  27.847  1.00  0.66           C  
ATOM   1208  O   VAL A  77      14.969 -10.233  27.529  1.00  0.66           O  
ATOM   1209  CB  VAL A  77      14.918 -13.297  28.230  1.00  0.66           C  
ATOM   1210  CG1 VAL A  77      14.947 -14.671  27.690  1.00  0.66           C  
ATOM   1211  CG2 VAL A  77      16.262 -12.738  28.264  1.00  0.66           C  
ATOM   1212  H   VAL A  77      15.416 -12.035  25.766  1.00  0.66           H  
ATOM   1213  HA  VAL A  77      13.010 -12.820  27.391  1.00  0.66           H  
ATOM   1214  HB  VAL A  77      14.502 -13.329  29.233  1.00  0.66           H  
ATOM   1215 1HG1 VAL A  77      15.564 -15.301  28.328  1.00  0.66           H  
ATOM   1216 2HG1 VAL A  77      13.950 -15.035  27.649  1.00  0.66           H  
ATOM   1217 3HG1 VAL A  77      15.360 -14.661  26.684  1.00  0.66           H  
ATOM   1218 1HG2 VAL A  77      16.897 -13.348  28.873  1.00  0.66           H  
ATOM   1219 2HG2 VAL A  77      16.637 -12.729  27.261  1.00  0.66           H  
ATOM   1220 3HG2 VAL A  77      16.231 -11.734  28.661  1.00  0.66           H  
ATOM   1221  N   GLY A  78      13.093 -10.681  28.688  1.00  0.63           N  
ATOM   1222  CA  GLY A  78      13.038  -9.330  29.178  1.00  0.63           C  
ATOM   1223  C   GLY A  78      11.980  -9.108  30.230  1.00  0.63           C  
ATOM   1224  O   GLY A  78      11.470 -10.060  30.819  1.00  0.63           O  
ATOM   1225  H   GLY A  78      12.372 -11.363  28.931  1.00  0.63           H  
ATOM   1226 1HA  GLY A  78      14.001  -9.064  29.568  1.00  0.63           H  
ATOM   1227 2HA  GLY A  78      12.851  -8.675  28.338  1.00  0.63           H  
ATOM   1228  N   ILE A  79      11.700  -7.843  30.504  1.00  0.61           N  
ATOM   1229  CA  ILE A  79      10.748  -7.488  31.543  1.00  0.61           C  
ATOM   1230  C   ILE A  79       9.553  -6.741  30.974  1.00  0.61           C  
ATOM   1231  O   ILE A  79       9.692  -5.787  30.207  1.00  0.61           O  
ATOM   1232  CB  ILE A  79      11.437  -6.660  32.639  1.00  0.61           C  
ATOM   1233  CG1 ILE A  79      12.559  -7.481  33.263  1.00  0.61           C  
ATOM   1234  CG2 ILE A  79      10.429  -6.270  33.691  1.00  0.61           C  
ATOM   1235  CD1 ILE A  79      13.457  -6.701  34.174  1.00  0.61           C  
ATOM   1236  H   ILE A  79      12.173  -7.123  29.956  1.00  0.61           H  
ATOM   1237  HA  ILE A  79      10.382  -8.402  32.000  1.00  0.61           H  
ATOM   1238  HB  ILE A  79      11.877  -5.764  32.202  1.00  0.61           H  
ATOM   1239 1HG1 ILE A  79      12.111  -8.292  33.824  1.00  0.61           H  
ATOM   1240 2HG1 ILE A  79      13.167  -7.897  32.475  1.00  0.61           H  
ATOM   1241 1HG2 ILE A  79      10.914  -5.690  34.470  1.00  0.61           H  
ATOM   1242 2HG2 ILE A  79       9.639  -5.677  33.242  1.00  0.61           H  
ATOM   1243 3HG2 ILE A  79      10.006  -7.176  34.121  1.00  0.61           H  
ATOM   1244 1HD1 ILE A  79      14.227  -7.359  34.578  1.00  0.61           H  
ATOM   1245 2HD1 ILE A  79      13.928  -5.891  33.614  1.00  0.61           H  
ATOM   1246 3HD1 ILE A  79      12.871  -6.286  34.992  1.00  0.61           H  
ATOM   1247  N   ALA A  80       8.351  -7.196  31.286  1.00  0.59           N  
ATOM   1248  CA  ALA A  80       7.201  -6.481  30.751  1.00  0.59           C  
ATOM   1249  C   ALA A  80       7.222  -5.044  31.285  1.00  0.59           C  
ATOM   1250  O   ALA A  80       7.287  -4.829  32.495  1.00  0.59           O  
ATOM   1251  CB  ALA A  80       5.921  -7.204  31.123  1.00  0.59           C  
ATOM   1252  H   ALA A  80       8.252  -7.999  31.914  1.00  0.59           H  
ATOM   1253  HA  ALA A  80       7.282  -6.441  29.665  1.00  0.59           H  
ATOM   1254 1HB  ALA A  80       5.064  -6.668  30.715  1.00  0.59           H  
ATOM   1255 2HB  ALA A  80       5.943  -8.214  30.717  1.00  0.59           H  
ATOM   1256 3HB  ALA A  80       5.834  -7.256  32.205  1.00  0.59           H  
ATOM   1257  N   THR A  81       7.069  -4.062  30.404  1.00  0.59           N  
ATOM   1258  CA  THR A  81       7.053  -2.656  30.811  1.00  0.59           C  
ATOM   1259  C   THR A  81       5.690  -2.016  30.596  1.00  0.59           C  
ATOM   1260  O   THR A  81       5.309  -1.089  31.314  1.00  0.59           O  
ATOM   1261  CB  THR A  81       8.082  -1.852  30.013  1.00  0.59           C  
ATOM   1262  OG1 THR A  81       7.765  -1.954  28.627  1.00  0.59           O  
ATOM   1263  CG2 THR A  81       9.464  -2.337  30.240  1.00  0.59           C  
ATOM   1264  H   THR A  81       7.018  -4.292  29.424  1.00  0.59           H  
ATOM   1265  HA  THR A  81       7.303  -2.593  31.868  1.00  0.59           H  
ATOM   1266  HB  THR A  81       8.020  -0.809  30.314  1.00  0.59           H  
ATOM   1267  HG1 THR A  81       7.641  -2.899  28.395  1.00  0.59           H  
ATOM   1268 1HG2 THR A  81      10.131  -1.719  29.656  1.00  0.59           H  
ATOM   1269 2HG2 THR A  81       9.717  -2.258  31.295  1.00  0.59           H  
ATOM   1270 3HG2 THR A  81       9.542  -3.365  29.926  1.00  0.59           H  
ATOM   1271  N   GLU A  82       4.946  -2.538  29.631  1.00  0.59           N  
ATOM   1272  CA  GLU A  82       3.614  -2.020  29.342  1.00  0.59           C  
ATOM   1273  C   GLU A  82       2.727  -3.133  28.861  1.00  0.59           C  
ATOM   1274  O   GLU A  82       3.095  -3.930  27.999  1.00  0.59           O  
ATOM   1275  CB  GLU A  82       3.626  -0.900  28.308  1.00  0.59           C  
ATOM   1276  CG  GLU A  82       2.267  -0.267  28.037  1.00  0.59           C  
ATOM   1277  CD  GLU A  82       2.328   0.864  27.051  1.00  0.59           C  
ATOM   1278  OE1 GLU A  82       3.401   1.159  26.568  1.00  0.59           O  
ATOM   1279  OE2 GLU A  82       1.303   1.434  26.769  1.00  0.59           O  
ATOM   1280  H   GLU A  82       5.346  -3.286  29.071  1.00  0.59           H  
ATOM   1281  HA  GLU A  82       3.186  -1.626  30.265  1.00  0.59           H  
ATOM   1282 1HB  GLU A  82       4.298  -0.128  28.628  1.00  0.59           H  
ATOM   1283 2HB  GLU A  82       3.963  -1.272  27.369  1.00  0.59           H  
ATOM   1284 1HG  GLU A  82       1.595  -1.027  27.641  1.00  0.59           H  
ATOM   1285 2HG  GLU A  82       1.852   0.093  28.975  1.00  0.59           H  
ATOM   1286  N   VAL A  83       1.545  -3.183  29.416  1.00  0.59           N  
ATOM   1287  CA  VAL A  83       0.608  -4.220  29.073  1.00  0.59           C  
ATOM   1288  C   VAL A  83      -0.734  -3.695  28.557  1.00  0.59           C  
ATOM   1289  O   VAL A  83      -1.362  -2.838  29.182  1.00  0.59           O  
ATOM   1290  CB  VAL A  83       0.460  -5.119  30.305  1.00  0.59           C  
ATOM   1291  CG1 VAL A  83      -0.503  -6.054  30.067  1.00  0.59           C  
ATOM   1292  CG2 VAL A  83       1.787  -5.892  30.566  1.00  0.59           C  
ATOM   1293  H   VAL A  83       1.291  -2.489  30.106  1.00  0.59           H  
ATOM   1294  HA  VAL A  83       1.044  -4.827  28.279  1.00  0.59           H  
ATOM   1295  HB  VAL A  83       0.180  -4.525  31.171  1.00  0.59           H  
ATOM   1296 1HG1 VAL A  83      -0.608  -6.723  30.924  1.00  0.59           H  
ATOM   1297 2HG1 VAL A  83      -1.451  -5.554  29.874  1.00  0.59           H  
ATOM   1298 3HG1 VAL A  83      -0.183  -6.590  29.204  1.00  0.59           H  
ATOM   1299 1HG2 VAL A  83       1.660  -6.549  31.426  1.00  0.59           H  
ATOM   1300 2HG2 VAL A  83       2.017  -6.488  29.698  1.00  0.59           H  
ATOM   1301 3HG2 VAL A  83       2.602  -5.217  30.756  1.00  0.59           H  
ATOM   1302  N   GLY A  84      -1.170  -4.238  27.415  1.00  0.60           N  
ATOM   1303  CA  GLY A  84      -2.424  -3.876  26.761  1.00  0.60           C  
ATOM   1304  C   GLY A  84      -3.652  -4.191  27.618  1.00  0.60           C  
ATOM   1305  O   GLY A  84      -3.640  -5.098  28.452  1.00  0.60           O  
ATOM   1306  H   GLY A  84      -0.585  -4.915  26.928  1.00  0.60           H  
ATOM   1307 1HA  GLY A  84      -2.411  -2.816  26.509  1.00  0.60           H  
ATOM   1308 2HA  GLY A  84      -2.491  -4.417  25.817  1.00  0.60           H  
ATOM   1309  N   SER A  85      -4.741  -3.469  27.363  1.00  0.61           N  
ATOM   1310  CA  SER A  85      -5.993  -3.596  28.111  1.00  0.61           C  
ATOM   1311  C   SER A  85      -6.690  -4.965  28.062  1.00  0.61           C  
ATOM   1312  O   SER A  85      -7.520  -5.261  28.923  1.00  0.61           O  
ATOM   1313  CB  SER A  85      -6.957  -2.540  27.616  1.00  0.61           C  
ATOM   1314  OG  SER A  85      -7.321  -2.788  26.292  1.00  0.61           O  
ATOM   1315  H   SER A  85      -4.684  -2.771  26.637  1.00  0.61           H  
ATOM   1316  HA  SER A  85      -5.765  -3.384  29.157  1.00  0.61           H  
ATOM   1317 1HB  SER A  85      -7.845  -2.539  28.246  1.00  0.61           H  
ATOM   1318 2HB  SER A  85      -6.497  -1.556  27.693  1.00  0.61           H  
ATOM   1319  HG  SER A  85      -7.638  -3.696  26.285  1.00  0.61           H  
ATOM   1320  N   LYS A  86      -6.380  -5.789  27.061  1.00  0.63           N  
ATOM   1321  CA  LYS A  86      -6.986  -7.118  26.950  1.00  0.63           C  
ATOM   1322  C   LYS A  86      -6.028  -8.231  27.373  1.00  0.63           C  
ATOM   1323  O   LYS A  86      -6.342  -9.413  27.222  1.00  0.63           O  
ATOM   1324  CB  LYS A  86      -7.459  -7.385  25.531  1.00  0.63           C  
ATOM   1325  CG  LYS A  86      -8.562  -6.470  25.041  1.00  0.63           C  
ATOM   1326  CD  LYS A  86      -8.934  -6.807  23.605  1.00  0.63           C  
ATOM   1327  CE  LYS A  86      -9.953  -5.821  23.033  1.00  0.63           C  
ATOM   1328  NZ  LYS A  86     -10.111  -5.992  21.561  1.00  0.63           N  
ATOM   1329  H   LYS A  86      -5.696  -5.507  26.364  1.00  0.63           H  
ATOM   1330  HA  LYS A  86      -7.848  -7.160  27.613  1.00  0.63           H  
ATOM   1331 1HB  LYS A  86      -6.620  -7.279  24.847  1.00  0.63           H  
ATOM   1332 2HB  LYS A  86      -7.810  -8.413  25.451  1.00  0.63           H  
ATOM   1333 1HG  LYS A  86      -9.438  -6.579  25.678  1.00  0.63           H  
ATOM   1334 2HG  LYS A  86      -8.224  -5.439  25.087  1.00  0.63           H  
ATOM   1335 1HD  LYS A  86      -8.045  -6.828  22.978  1.00  0.63           H  
ATOM   1336 2HD  LYS A  86      -9.374  -7.803  23.584  1.00  0.63           H  
ATOM   1337 1HE  LYS A  86     -10.916  -5.984  23.514  1.00  0.63           H  
ATOM   1338 2HE  LYS A  86      -9.624  -4.803  23.236  1.00  0.63           H  
ATOM   1339 1HZ  LYS A  86     -10.779  -5.330  21.203  1.00  0.63           H  
ATOM   1340 2HZ  LYS A  86      -9.177  -5.817  21.123  1.00  0.63           H  
ATOM   1341 3HZ  LYS A  86     -10.413  -6.925  21.349  1.00  0.63           H  
ATOM   1342  N   VAL A  87      -4.864  -7.862  27.896  1.00  0.64           N  
ATOM   1343  CA  VAL A  87      -3.880  -8.838  28.348  1.00  0.64           C  
ATOM   1344  C   VAL A  87      -4.325  -9.336  29.715  1.00  0.64           C  
ATOM   1345  O   VAL A  87      -4.672  -8.525  30.576  1.00  0.64           O  
ATOM   1346  CB  VAL A  87      -2.506  -8.174  28.431  1.00  0.64           C  
ATOM   1347  CG1 VAL A  87      -1.468  -9.124  29.003  1.00  0.64           C  
ATOM   1348  CG2 VAL A  87      -2.067  -7.709  27.025  1.00  0.64           C  
ATOM   1349  H   VAL A  87      -4.643  -6.872  28.011  1.00  0.64           H  
ATOM   1350  HA  VAL A  87      -3.843  -9.675  27.648  1.00  0.64           H  
ATOM   1351  HB  VAL A  87      -2.596  -7.339  29.085  1.00  0.64           H  
ATOM   1352 1HG1 VAL A  87      -0.504  -8.677  29.081  1.00  0.64           H  
ATOM   1353 2HG1 VAL A  87      -1.771  -9.470  29.992  1.00  0.64           H  
ATOM   1354 3HG1 VAL A  87      -1.393  -9.914  28.349  1.00  0.64           H  
ATOM   1355 1HG2 VAL A  87      -1.102  -7.213  27.080  1.00  0.64           H  
ATOM   1356 2HG2 VAL A  87      -1.989  -8.572  26.370  1.00  0.64           H  
ATOM   1357 3HG2 VAL A  87      -2.804  -7.014  26.624  1.00  0.64           H  
ATOM   1358  N   THR A  88      -4.368 -10.656  29.920  1.00  0.65           N  
ATOM   1359  CA  THR A  88      -4.879 -11.152  31.201  1.00  0.65           C  
ATOM   1360  C   THR A  88      -3.893 -11.898  32.112  1.00  0.65           C  
ATOM   1361  O   THR A  88      -4.173 -12.054  33.305  1.00  0.65           O  
ATOM   1362  CB  THR A  88      -6.111 -12.049  30.959  1.00  0.65           C  
ATOM   1363  OG1 THR A  88      -5.744 -13.187  30.157  1.00  0.65           O  
ATOM   1364  CG2 THR A  88      -7.195 -11.256  30.235  1.00  0.65           C  
ATOM   1365  H   THR A  88      -4.051 -11.299  29.183  1.00  0.65           H  
ATOM   1366  HA  THR A  88      -5.230 -10.292  31.767  1.00  0.65           H  
ATOM   1367  HB  THR A  88      -6.499 -12.398  31.915  1.00  0.65           H  
ATOM   1368  HG1 THR A  88      -5.156 -12.901  29.438  1.00  0.65           H  
ATOM   1369 1HG2 THR A  88      -8.064 -11.892  30.073  1.00  0.65           H  
ATOM   1370 2HG2 THR A  88      -7.481 -10.395  30.840  1.00  0.65           H  
ATOM   1371 3HG2 THR A  88      -6.817 -10.913  29.276  1.00  0.65           H  
ATOM   1372  N   LYS A  89      -2.764 -12.366  31.585  1.00  0.65           N  
ATOM   1373  CA  LYS A  89      -1.841 -13.171  32.385  1.00  0.65           C  
ATOM   1374  C   LYS A  89      -0.534 -12.458  32.707  1.00  0.65           C  
ATOM   1375  O   LYS A  89      -0.025 -12.574  33.820  1.00  0.65           O  
ATOM   1376  CB  LYS A  89      -1.534 -14.484  31.663  1.00  0.65           C  
ATOM   1377  CG  LYS A  89      -2.763 -15.356  31.393  1.00  0.65           C  
ATOM   1378  CD  LYS A  89      -3.434 -15.807  32.695  1.00  0.65           C  
ATOM   1379  CE  LYS A  89      -4.612 -16.740  32.423  1.00  0.65           C  
ATOM   1380  NZ  LYS A  89      -5.290 -17.165  33.686  1.00  0.65           N  
ATOM   1381  H   LYS A  89      -2.539 -12.194  30.613  1.00  0.65           H  
ATOM   1382  HA  LYS A  89      -2.324 -13.410  33.331  1.00  0.65           H  
ATOM   1383 1HB  LYS A  89      -1.062 -14.264  30.703  1.00  0.65           H  
ATOM   1384 2HB  LYS A  89      -0.824 -15.064  32.250  1.00  0.65           H  
ATOM   1385 1HG  LYS A  89      -3.483 -14.785  30.801  1.00  0.65           H  
ATOM   1386 2HG  LYS A  89      -2.468 -16.233  30.820  1.00  0.65           H  
ATOM   1387 1HD  LYS A  89      -2.706 -16.324  33.321  1.00  0.65           H  
ATOM   1388 2HD  LYS A  89      -3.796 -14.931  33.237  1.00  0.65           H  
ATOM   1389 1HE  LYS A  89      -5.334 -16.223  31.791  1.00  0.65           H  
ATOM   1390 2HE  LYS A  89      -4.253 -17.625  31.899  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  89      -6.064 -17.777  33.465  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  89      -4.632 -17.654  34.276  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  89      -5.634 -16.346  34.169  1.00  0.65           H  
ATOM   1394  N   ILE A  90      -0.006 -11.702  31.754  1.00  0.64           N  
ATOM   1395  CA  ILE A  90       1.269 -11.023  31.986  1.00  0.64           C  
ATOM   1396  C   ILE A  90       1.084  -9.659  32.626  1.00  0.64           C  
ATOM   1397  O   ILE A  90       0.278  -8.845  32.172  1.00  0.64           O  
ATOM   1398  CB  ILE A  90       2.057 -10.860  30.697  1.00  0.64           C  
ATOM   1399  CG1 ILE A  90       2.299 -12.251  30.037  1.00  0.64           C  
ATOM   1400  CG2 ILE A  90       3.389 -10.133  30.989  1.00  0.64           C  
ATOM   1401  CD1 ILE A  90       3.075 -13.232  30.897  1.00  0.64           C  
ATOM   1402  H   ILE A  90      -0.471 -11.657  30.844  1.00  0.64           H  
ATOM   1403  HA  ILE A  90       1.864 -11.631  32.669  1.00  0.64           H  
ATOM   1404  HB  ILE A  90       1.466 -10.280  30.015  1.00  0.64           H  
ATOM   1405 1HG1 ILE A  90       1.328 -12.694  29.796  1.00  0.64           H  
ATOM   1406 2HG1 ILE A  90       2.847 -12.110  29.113  1.00  0.64           H  
ATOM   1407 1HG2 ILE A  90       3.963 -10.005  30.088  1.00  0.64           H  
ATOM   1408 2HG2 ILE A  90       3.190  -9.155  31.420  1.00  0.64           H  
ATOM   1409 3HG2 ILE A  90       3.968 -10.726  31.700  1.00  0.64           H  
ATOM   1410 1HD1 ILE A  90       3.197 -14.173  30.353  1.00  0.64           H  
ATOM   1411 2HD1 ILE A  90       4.051 -12.821  31.127  1.00  0.64           H  
ATOM   1412 3HD1 ILE A  90       2.533 -13.414  31.826  1.00  0.64           H  
ATOM   1413  N   LYS A  91       1.817  -9.417  33.705  1.00  0.63           N  
ATOM   1414  CA  LYS A  91       1.731  -8.148  34.408  1.00  0.63           C  
ATOM   1415  C   LYS A  91       3.013  -7.333  34.206  1.00  0.63           C  
ATOM   1416  O   LYS A  91       4.097  -7.888  34.007  1.00  0.63           O  
ATOM   1417  CB  LYS A  91       1.481  -8.406  35.895  1.00  0.63           C  
ATOM   1418  CG  LYS A  91       0.255  -9.305  36.179  1.00  0.63           C  
ATOM   1419  CD  LYS A  91      -1.072  -8.689  35.731  1.00  0.63           C  
ATOM   1420  CE  LYS A  91      -2.246  -9.619  36.085  1.00  0.63           C  
ATOM   1421  NZ  LYS A  91      -3.562  -9.073  35.635  1.00  0.63           N  
ATOM   1422  H   LYS A  91       2.451 -10.148  34.043  1.00  0.63           H  
ATOM   1423  HA  LYS A  91       0.899  -7.573  34.003  1.00  0.63           H  
ATOM   1424 1HB  LYS A  91       2.355  -8.887  36.330  1.00  0.63           H  
ATOM   1425 2HB  LYS A  91       1.340  -7.458  36.412  1.00  0.63           H  
ATOM   1426 1HG  LYS A  91       0.392 -10.262  35.659  1.00  0.63           H  
ATOM   1427 2HG  LYS A  91       0.205  -9.510  37.247  1.00  0.63           H  
ATOM   1428 1HD  LYS A  91      -1.215  -7.725  36.219  1.00  0.63           H  
ATOM   1429 2HD  LYS A  91      -1.058  -8.534  34.649  1.00  0.63           H  
ATOM   1430 1HE  LYS A  91      -2.084 -10.585  35.598  1.00  0.63           H  
ATOM   1431 2HE  LYS A  91      -2.274  -9.766  37.162  1.00  0.63           H  
ATOM   1432 1HZ  LYS A  91      -4.296  -9.725  35.879  1.00  0.63           H  
ATOM   1433 2HZ  LYS A  91      -3.734  -8.187  36.082  1.00  0.63           H  
ATOM   1434 3HZ  LYS A  91      -3.542  -8.948  34.632  1.00  0.63           H  
ATOM   1435  N   VAL A  92       2.904  -6.018  34.314  1.00  0.62           N  
ATOM   1436  CA  VAL A  92       4.089  -5.177  34.206  1.00  0.62           C  
ATOM   1437  C   VAL A  92       5.063  -5.504  35.332  1.00  0.62           C  
ATOM   1438  O   VAL A  92       4.660  -5.631  36.490  1.00  0.62           O  
ATOM   1439  CB  VAL A  92       3.704  -3.684  34.222  1.00  0.62           C  
ATOM   1440  CG1 VAL A  92       4.945  -2.828  34.279  1.00  0.62           C  
ATOM   1441  CG2 VAL A  92       2.931  -3.366  32.956  1.00  0.62           C  
ATOM   1442  H   VAL A  92       1.998  -5.597  34.471  1.00  0.62           H  
ATOM   1443  HA  VAL A  92       4.578  -5.383  33.254  1.00  0.62           H  
ATOM   1444  HB  VAL A  92       3.099  -3.468  35.099  1.00  0.62           H  
ATOM   1445 1HG1 VAL A  92       4.665  -1.775  34.275  1.00  0.62           H  
ATOM   1446 2HG1 VAL A  92       5.506  -3.047  35.184  1.00  0.62           H  
ATOM   1447 3HG1 VAL A  92       5.559  -3.037  33.417  1.00  0.62           H  
ATOM   1448 1HG2 VAL A  92       2.657  -2.312  32.949  1.00  0.62           H  
ATOM   1449 2HG2 VAL A  92       3.562  -3.581  32.099  1.00  0.62           H  
ATOM   1450 3HG2 VAL A  92       2.032  -3.975  32.915  1.00  0.62           H  
ATOM   1451  N   GLY A  93       6.338  -5.670  34.977  1.00  0.62           N  
ATOM   1452  CA  GLY A  93       7.394  -6.019  35.912  1.00  0.62           C  
ATOM   1453  C   GLY A  93       7.767  -7.505  35.901  1.00  0.62           C  
ATOM   1454  O   GLY A  93       8.789  -7.888  36.477  1.00  0.62           O  
ATOM   1455  H   GLY A  93       6.602  -5.530  34.008  1.00  0.62           H  
ATOM   1456 1HA  GLY A  93       8.276  -5.425  35.679  1.00  0.62           H  
ATOM   1457 2HA  GLY A  93       7.085  -5.735  36.916  1.00  0.62           H  
ATOM   1458  N   GLU A  94       6.977  -8.351  35.244  1.00  0.63           N  
ATOM   1459  CA  GLU A  94       7.326  -9.770  35.216  1.00  0.63           C  
ATOM   1460  C   GLU A  94       8.449 -10.095  34.232  1.00  0.63           C  
ATOM   1461  O   GLU A  94       8.562  -9.486  33.164  1.00  0.63           O  
ATOM   1462  CB  GLU A  94       6.090 -10.615  34.910  1.00  0.63           C  
ATOM   1463  CG  GLU A  94       5.056 -10.576  36.029  1.00  0.63           C  
ATOM   1464  CD  GLU A  94       3.875 -11.441  35.792  1.00  0.63           C  
ATOM   1465  OE1 GLU A  94       3.450 -11.549  34.671  1.00  0.63           O  
ATOM   1466  OE2 GLU A  94       3.396 -12.026  36.739  1.00  0.63           O  
ATOM   1467  H   GLU A  94       6.118  -8.027  34.790  1.00  0.63           H  
ATOM   1468  HA  GLU A  94       7.672 -10.049  36.212  1.00  0.63           H  
ATOM   1469 1HB  GLU A  94       5.616 -10.253  33.994  1.00  0.63           H  
ATOM   1470 2HB  GLU A  94       6.385 -11.650  34.744  1.00  0.63           H  
ATOM   1471 1HG  GLU A  94       5.535 -10.891  36.954  1.00  0.63           H  
ATOM   1472 2HG  GLU A  94       4.728  -9.545  36.158  1.00  0.63           H  
ATOM   1473  N   LYS A  95       9.261 -11.107  34.576  1.00  0.65           N  
ATOM   1474  CA  LYS A  95      10.307 -11.584  33.667  1.00  0.65           C  
ATOM   1475  C   LYS A  95       9.706 -12.597  32.715  1.00  0.65           C  
ATOM   1476  O   LYS A  95       9.229 -13.661  33.130  1.00  0.65           O  
ATOM   1477  CB  LYS A  95      11.490 -12.188  34.414  1.00  0.65           C  
ATOM   1478  CG  LYS A  95      12.264 -11.203  35.299  1.00  0.65           C  
ATOM   1479  CD  LYS A  95      13.500 -11.857  35.933  1.00  0.65           C  
ATOM   1480  CE  LYS A  95      13.118 -12.768  37.109  1.00  0.65           C  
ATOM   1481  NZ  LYS A  95      12.634 -11.985  38.291  1.00  0.65           N  
ATOM   1482  H   LYS A  95       9.141 -11.551  35.476  1.00  0.65           H  
ATOM   1483  HA  LYS A  95      10.671 -10.743  33.077  1.00  0.65           H  
ATOM   1484 1HB  LYS A  95      11.144 -13.009  35.044  1.00  0.65           H  
ATOM   1485 2HB  LYS A  95      12.194 -12.605  33.691  1.00  0.65           H  
ATOM   1486 1HG  LYS A  95      12.591 -10.365  34.692  1.00  0.65           H  
ATOM   1487 2HG  LYS A  95      11.611 -10.827  36.088  1.00  0.65           H  
ATOM   1488 1HD  LYS A  95      14.019 -12.453  35.184  1.00  0.65           H  
ATOM   1489 2HD  LYS A  95      14.179 -11.081  36.289  1.00  0.65           H  
ATOM   1490 1HE  LYS A  95      12.324 -13.447  36.793  1.00  0.65           H  
ATOM   1491 2HE  LYS A  95      13.985 -13.358  37.409  1.00  0.65           H  
ATOM   1492 1HZ  LYS A  95      12.376 -12.644  39.044  1.00  0.65           H  
ATOM   1493 2HZ  LYS A  95      13.353 -11.365  38.617  1.00  0.65           H  
ATOM   1494 3HZ  LYS A  95      11.819 -11.452  38.036  1.00  0.65           H  
ATOM   1495  N   VAL A  96       9.716 -12.217  31.453  1.00  0.69           N  
ATOM   1496  CA  VAL A  96       9.047 -12.918  30.381  1.00  0.69           C  
ATOM   1497  C   VAL A  96       9.918 -13.239  29.177  1.00  0.69           C  
ATOM   1498  O   VAL A  96      11.045 -12.750  29.039  1.00  0.69           O  
ATOM   1499  CB  VAL A  96       7.847 -12.074  29.919  1.00  0.69           C  
ATOM   1500  CG1 VAL A  96       6.860 -11.885  31.050  1.00  0.69           C  
ATOM   1501  CG2 VAL A  96       8.327 -10.710  29.445  1.00  0.69           C  
ATOM   1502  H   VAL A  96      10.202 -11.349  31.233  1.00  0.69           H  
ATOM   1503  HA  VAL A  96       8.674 -13.857  30.784  1.00  0.69           H  
ATOM   1504  HB  VAL A  96       7.356 -12.592  29.131  1.00  0.69           H  
ATOM   1505 1HG1 VAL A  96       6.027 -11.305  30.686  1.00  0.69           H  
ATOM   1506 2HG1 VAL A  96       6.510 -12.860  31.390  1.00  0.69           H  
ATOM   1507 3HG1 VAL A  96       7.320 -11.362  31.870  1.00  0.69           H  
ATOM   1508 1HG2 VAL A  96       7.476 -10.124  29.109  1.00  0.69           H  
ATOM   1509 2HG2 VAL A  96       8.825 -10.191  30.269  1.00  0.69           H  
ATOM   1510 3HG2 VAL A  96       9.028 -10.845  28.629  1.00  0.69           H  
ATOM   1511  N   ALA A  97       9.370 -14.047  28.276  1.00  0.75           N  
ATOM   1512  CA  ALA A  97      10.077 -14.376  27.046  1.00  0.75           C  
ATOM   1513  C   ALA A  97       9.173 -14.431  25.851  1.00  0.75           C  
ATOM   1514  O   ALA A  97       7.982 -14.723  25.953  1.00  0.75           O  
ATOM   1515  CB  ALA A  97      10.761 -15.698  27.148  1.00  0.75           C  
ATOM   1516  H   ALA A  97       8.452 -14.441  28.481  1.00  0.75           H  
ATOM   1517  HA  ALA A  97      10.813 -13.599  26.864  1.00  0.75           H  
ATOM   1518 1HB  ALA A  97      11.251 -15.850  26.230  1.00  0.75           H  
ATOM   1519 2HB  ALA A  97      11.436 -15.675  27.909  1.00  0.75           H  
ATOM   1520 3HB  ALA A  97      10.061 -16.483  27.315  1.00  0.75           H  
ATOM   1521  N   VAL A  98       9.768 -14.208  24.692  1.00  0.80           N  
ATOM   1522  CA  VAL A  98       9.002 -14.235  23.464  1.00  0.80           C  
ATOM   1523  C   VAL A  98       9.246 -15.525  22.677  1.00  0.80           C  
ATOM   1524  O   VAL A  98      10.389 -15.883  22.383  1.00  0.80           O  
ATOM   1525  CB  VAL A  98       9.401 -13.034  22.605  1.00  0.80           C  
ATOM   1526  CG1 VAL A  98       8.585 -13.017  21.322  1.00  0.80           C  
ATOM   1527  CG2 VAL A  98       9.271 -11.757  23.430  1.00  0.80           C  
ATOM   1528  H   VAL A  98      10.767 -13.984  24.682  1.00  0.80           H  
ATOM   1529  HA  VAL A  98       7.940 -14.166  23.705  1.00  0.80           H  
ATOM   1530  HB  VAL A  98      10.424 -13.158  22.296  1.00  0.80           H  
ATOM   1531 1HG1 VAL A  98       8.899 -12.183  20.698  1.00  0.80           H  
ATOM   1532 2HG1 VAL A  98       8.739 -13.933  20.786  1.00  0.80           H  
ATOM   1533 3HG1 VAL A  98       7.524 -12.918  21.562  1.00  0.80           H  
ATOM   1534 1HG2 VAL A  98       9.579 -10.899  22.833  1.00  0.80           H  
ATOM   1535 2HG2 VAL A  98       8.238 -11.641  23.739  1.00  0.80           H  
ATOM   1536 3HG2 VAL A  98       9.910 -11.825  24.313  1.00  0.80           H  
ATOM   1537  N   ALA A  99       8.157 -16.227  22.360  1.00  0.85           N  
ATOM   1538  CA  ALA A  99       8.199 -17.465  21.587  1.00  0.85           C  
ATOM   1539  C   ALA A  99       8.698 -17.160  20.174  1.00  0.85           C  
ATOM   1540  O   ALA A  99       8.531 -16.050  19.681  1.00  0.85           O  
ATOM   1541  CB  ALA A  99       6.833 -18.125  21.554  1.00  0.85           C  
ATOM   1542  H   ALA A  99       7.244 -15.878  22.663  1.00  0.85           H  
ATOM   1543  HA  ALA A  99       8.910 -18.143  22.061  1.00  0.85           H  
ATOM   1544 1HB  ALA A  99       6.881 -19.051  20.988  1.00  0.85           H  
ATOM   1545 2HB  ALA A  99       6.508 -18.336  22.575  1.00  0.85           H  
ATOM   1546 3HB  ALA A  99       6.126 -17.446  21.083  1.00  0.85           H  
ATOM   1547  N   ALA A 100       9.301 -18.140  19.499  1.00  0.89           N  
ATOM   1548  CA  ALA A 100       9.830 -17.870  18.158  1.00  0.89           C  
ATOM   1549  C   ALA A 100       8.784 -17.357  17.177  1.00  0.89           C  
ATOM   1550  O   ALA A 100       9.076 -16.527  16.300  1.00  0.89           O  
ATOM   1551  CB  ALA A 100      10.456 -19.125  17.576  1.00  0.89           C  
ATOM   1552  H   ALA A 100       9.418 -19.050  19.920  1.00  0.89           H  
ATOM   1553  HA  ALA A 100      10.571 -17.108  18.271  1.00  0.89           H  
ATOM   1554 1HB  ALA A 100      10.884 -18.895  16.601  1.00  0.89           H  
ATOM   1555 2HB  ALA A 100      11.243 -19.487  18.241  1.00  0.89           H  
ATOM   1556 3HB  ALA A 100       9.693 -19.896  17.461  1.00  0.89           H  
ATOM   1557  N   TYR A 101       7.579 -17.881  17.306  1.00  0.91           N  
ATOM   1558  CA  TYR A 101       6.492 -17.504  16.433  1.00  0.91           C  
ATOM   1559  C   TYR A 101       5.792 -16.320  17.071  1.00  0.91           C  
ATOM   1560  O   TYR A 101       5.684 -16.256  18.292  1.00  0.91           O  
ATOM   1561  CB  TYR A 101       5.597 -18.715  16.206  1.00  0.91           C  
ATOM   1562  CG  TYR A 101       6.359 -19.786  15.425  1.00  0.91           C  
ATOM   1563  CD1 TYR A 101       7.473 -19.407  14.677  1.00  0.91           C  
ATOM   1564  CD2 TYR A 101       5.986 -21.121  15.465  1.00  0.91           C  
ATOM   1565  CE1 TYR A 101       8.199 -20.341  13.978  1.00  0.91           C  
ATOM   1566  CE2 TYR A 101       6.727 -22.060  14.750  1.00  0.91           C  
ATOM   1567  CZ  TYR A 101       7.826 -21.667  14.013  1.00  0.91           C  
ATOM   1568  OH  TYR A 101       8.561 -22.597  13.308  1.00  0.91           O  
ATOM   1569  H   TYR A 101       7.417 -18.547  18.045  1.00  0.91           H  
ATOM   1570  HA  TYR A 101       6.888 -17.176  15.474  1.00  0.91           H  
ATOM   1571 1HB  TYR A 101       5.275 -19.131  17.161  1.00  0.91           H  
ATOM   1572 2HB  TYR A 101       4.713 -18.423  15.642  1.00  0.91           H  
ATOM   1573  HD1 TYR A 101       7.771 -18.362  14.645  1.00  0.91           H  
ATOM   1574  HD2 TYR A 101       5.121 -21.433  16.051  1.00  0.91           H  
ATOM   1575  HE1 TYR A 101       9.069 -20.034  13.398  1.00  0.91           H  
ATOM   1576  HE2 TYR A 101       6.448 -23.105  14.769  1.00  0.91           H  
ATOM   1577  HH  TYR A 101       8.193 -23.472  13.452  1.00  0.91           H  
ATOM   1578  N   LEU A 102       5.352 -15.372  16.262  1.00  0.93           N  
ATOM   1579  CA  LEU A 102       4.662 -14.213  16.791  1.00  0.93           C  
ATOM   1580  C   LEU A 102       3.506 -13.754  15.930  1.00  0.93           C  
ATOM   1581  O   LEU A 102       3.649 -12.870  15.088  1.00  0.93           O  
ATOM   1582  CB  LEU A 102       5.637 -13.058  16.909  1.00  0.93           C  
ATOM   1583  CG  LEU A 102       5.072 -11.819  17.532  1.00  0.93           C  
ATOM   1584  CD1 LEU A 102       4.651 -12.152  18.949  1.00  0.93           C  
ATOM   1585  CD2 LEU A 102       6.119 -10.714  17.485  1.00  0.93           C  
ATOM   1586  H   LEU A 102       5.466 -15.476  15.262  1.00  0.93           H  
ATOM   1587  HA  LEU A 102       4.277 -14.465  17.776  1.00  0.93           H  
ATOM   1588 1HB  LEU A 102       6.494 -13.381  17.504  1.00  0.93           H  
ATOM   1589 2HB  LEU A 102       5.979 -12.802  15.907  1.00  0.93           H  
ATOM   1590  HG  LEU A 102       4.183 -11.497  16.984  1.00  0.93           H  
ATOM   1591 1HD1 LEU A 102       4.238 -11.283  19.398  1.00  0.93           H  
ATOM   1592 2HD1 LEU A 102       3.902 -12.943  18.923  1.00  0.93           H  
ATOM   1593 3HD1 LEU A 102       5.517 -12.488  19.523  1.00  0.93           H  
ATOM   1594 1HD2 LEU A 102       5.719  -9.804  17.938  1.00  0.93           H  
ATOM   1595 2HD2 LEU A 102       7.009 -11.031  18.028  1.00  0.93           H  
ATOM   1596 3HD2 LEU A 102       6.384 -10.510  16.453  1.00  0.93           H  
ATOM   1597  N   GLY A 103       2.343 -14.282  16.234  1.00  0.95           N  
ATOM   1598  CA  GLY A 103       1.129 -14.033  15.482  1.00  0.95           C  
ATOM   1599  C   GLY A 103       0.808 -15.244  14.621  1.00  0.95           C  
ATOM   1600  O   GLY A 103       1.658 -15.744  13.877  1.00  0.95           O  
ATOM   1601  H   GLY A 103       2.320 -14.957  16.987  1.00  0.95           H  
ATOM   1602 1HA  GLY A 103       0.304 -13.829  16.165  1.00  0.95           H  
ATOM   1603 2HA  GLY A 103       1.256 -13.155  14.853  1.00  0.95           H  
ATOM   1604  N   THR A 104      -0.415 -15.736  14.743  1.00  0.99           N  
ATOM   1605  CA  THR A 104      -0.827 -16.900  13.972  1.00  0.99           C  
ATOM   1606  C   THR A 104      -2.305 -16.777  13.618  1.00  0.99           C  
ATOM   1607  O   THR A 104      -2.897 -15.703  13.777  1.00  0.99           O  
ATOM   1608  CB  THR A 104      -0.539 -18.209  14.733  1.00  0.99           C  
ATOM   1609  OG1 THR A 104      -0.730 -19.305  13.851  1.00  0.99           O  
ATOM   1610  CG2 THR A 104      -1.473 -18.363  15.945  1.00  0.99           C  
ATOM   1611  H   THR A 104      -1.071 -15.300  15.376  1.00  0.99           H  
ATOM   1612  HA  THR A 104      -0.265 -16.925  13.036  1.00  0.99           H  
ATOM   1613  HB  THR A 104       0.498 -18.203  15.068  1.00  0.99           H  
ATOM   1614  HG1 THR A 104      -0.407 -20.114  14.281  1.00  0.99           H  
ATOM   1615 1HG2 THR A 104      -1.236 -19.287  16.451  1.00  0.99           H  
ATOM   1616 2HG2 THR A 104      -1.341 -17.536  16.628  1.00  0.99           H  
ATOM   1617 3HG2 THR A 104      -2.509 -18.390  15.636  1.00  0.99           H  
ATOM   1618  N   CYS A 105      -2.874 -17.853  13.086  1.00  1.03           N  
ATOM   1619  CA  CYS A 105      -4.278 -17.871  12.687  1.00  1.03           C  
ATOM   1620  C   CYS A 105      -5.146 -18.747  13.573  1.00  1.03           C  
ATOM   1621  O   CYS A 105      -5.329 -19.937  13.307  1.00  1.03           O  
ATOM   1622  CB  CYS A 105      -4.404 -18.368  11.270  1.00  1.03           C  
ATOM   1623  SG  CYS A 105      -6.085 -18.471  10.667  1.00  1.03           S  
ATOM   1624  H   CYS A 105      -2.283 -18.676  13.006  1.00  1.03           H  
ATOM   1625  HA  CYS A 105      -4.656 -16.852  12.728  1.00  1.03           H  
ATOM   1626 1HB  CYS A 105      -3.864 -17.685  10.614  1.00  1.03           H  
ATOM   1627 2HB  CYS A 105      -3.942 -19.353  11.175  1.00  1.03           H  
ATOM   1628  HG  CYS A 105      -5.738 -18.329   9.369  1.00  1.03           H  
ATOM   1629  N   GLY A 106      -5.826 -18.116  14.526  1.00  1.09           N  
ATOM   1630  CA  GLY A 106      -6.611 -18.816  15.544  1.00  1.09           C  
ATOM   1631  C   GLY A 106      -7.899 -19.419  15.006  1.00  1.09           C  
ATOM   1632  O   GLY A 106      -8.649 -20.059  15.738  1.00  1.09           O  
ATOM   1633  H   GLY A 106      -5.699 -17.116  14.617  1.00  1.09           H  
ATOM   1634 1HA  GLY A 106      -6.008 -19.594  15.997  1.00  1.09           H  
ATOM   1635 2HA  GLY A 106      -6.854 -18.115  16.342  1.00  1.09           H  
ATOM   1636  N   LYS A 107      -8.167 -19.183  13.732  1.00  1.14           N  
ATOM   1637  CA  LYS A 107      -9.344 -19.705  13.083  1.00  1.14           C  
ATOM   1638  C   LYS A 107      -9.117 -21.089  12.475  1.00  1.14           C  
ATOM   1639  O   LYS A 107     -10.077 -21.750  12.076  1.00  1.14           O  
ATOM   1640  CB  LYS A 107      -9.800 -18.735  12.005  1.00  1.14           C  
ATOM   1641  CG  LYS A 107     -10.263 -17.391  12.552  1.00  1.14           C  
ATOM   1642  CD  LYS A 107     -10.710 -16.451  11.443  1.00  1.14           C  
ATOM   1643  CE  LYS A 107     -11.183 -15.113  12.010  1.00  1.14           C  
ATOM   1644  NZ  LYS A 107     -11.584 -14.164  10.936  1.00  1.14           N  
ATOM   1645  H   LYS A 107      -7.508 -18.643  13.192  1.00  1.14           H  
ATOM   1646  HA  LYS A 107     -10.135 -19.796  13.828  1.00  1.14           H  
ATOM   1647 1HB  LYS A 107      -8.992 -18.558  11.307  1.00  1.14           H  
ATOM   1648 2HB  LYS A 107     -10.624 -19.175  11.447  1.00  1.14           H  
ATOM   1649 1HG  LYS A 107     -11.091 -17.548  13.245  1.00  1.14           H  
ATOM   1650 2HG  LYS A 107      -9.442 -16.927  13.097  1.00  1.14           H  
ATOM   1651 1HD  LYS A 107      -9.879 -16.275  10.757  1.00  1.14           H  
ATOM   1652 2HD  LYS A 107     -11.528 -16.908  10.887  1.00  1.14           H  
ATOM   1653 1HE  LYS A 107     -12.036 -15.286  12.664  1.00  1.14           H  
ATOM   1654 2HE  LYS A 107     -10.376 -14.667  12.591  1.00  1.14           H  
ATOM   1655 1HZ  LYS A 107     -11.889 -13.296  11.352  1.00  1.14           H  
ATOM   1656 2HZ  LYS A 107     -10.795 -13.988  10.330  1.00  1.14           H  
ATOM   1657 3HZ  LYS A 107     -12.339 -14.563  10.398  1.00  1.14           H  
ATOM   1658  N   CYS A 108      -7.860 -21.535  12.366  1.00  1.18           N  
ATOM   1659  CA  CYS A 108      -7.643 -22.840  11.743  1.00  1.18           C  
ATOM   1660  C   CYS A 108      -7.579 -23.961  12.771  1.00  1.18           C  
ATOM   1661  O   CYS A 108      -7.193 -23.742  13.922  1.00  1.18           O  
ATOM   1662  CB  CYS A 108      -6.367 -22.853  10.914  1.00  1.18           C  
ATOM   1663  SG  CYS A 108      -4.911 -22.749  11.849  1.00  1.18           S  
ATOM   1664  H   CYS A 108      -7.071 -20.981  12.712  1.00  1.18           H  
ATOM   1665  HA  CYS A 108      -8.476 -23.040  11.068  1.00  1.18           H  
ATOM   1666 1HB  CYS A 108      -6.322 -23.765  10.320  1.00  1.18           H  
ATOM   1667 2HB  CYS A 108      -6.379 -22.010  10.221  1.00  1.18           H  
ATOM   1668  HG  CYS A 108      -5.165 -21.533  12.418  1.00  1.18           H  
ATOM   1669  N   TYR A 109      -7.794 -25.185  12.280  1.00  1.21           N  
ATOM   1670  CA  TYR A 109      -7.775 -26.448  13.033  1.00  1.21           C  
ATOM   1671  C   TYR A 109      -6.480 -26.764  13.789  1.00  1.21           C  
ATOM   1672  O   TYR A 109      -6.476 -27.559  14.736  1.00  1.21           O  
ATOM   1673  CB  TYR A 109      -8.132 -27.559  12.067  1.00  1.21           C  
ATOM   1674  CG  TYR A 109      -7.105 -27.771  10.991  1.00  1.21           C  
ATOM   1675  CD1 TYR A 109      -6.118 -28.724  11.122  1.00  1.21           C  
ATOM   1676  CD2 TYR A 109      -7.151 -26.967   9.860  1.00  1.21           C  
ATOM   1677  CE1 TYR A 109      -5.195 -28.892  10.112  1.00  1.21           C  
ATOM   1678  CE2 TYR A 109      -6.222 -27.127   8.859  1.00  1.21           C  
ATOM   1679  CZ  TYR A 109      -5.250 -28.090   8.977  1.00  1.21           C  
ATOM   1680  OH  TYR A 109      -4.325 -28.260   7.971  1.00  1.21           O  
ATOM   1681  H   TYR A 109      -8.061 -25.244  11.307  1.00  1.21           H  
ATOM   1682  HA  TYR A 109      -8.577 -26.398  13.763  1.00  1.21           H  
ATOM   1683 1HB  TYR A 109      -8.246 -28.494  12.617  1.00  1.21           H  
ATOM   1684 2HB  TYR A 109      -9.087 -27.339  11.592  1.00  1.21           H  
ATOM   1685  HD1 TYR A 109      -6.071 -29.347  12.015  1.00  1.21           H  
ATOM   1686  HD2 TYR A 109      -7.926 -26.207   9.765  1.00  1.21           H  
ATOM   1687  HE1 TYR A 109      -4.418 -29.650  10.210  1.00  1.21           H  
ATOM   1688  HE2 TYR A 109      -6.261 -26.497   7.971  1.00  1.21           H  
ATOM   1689  HH  TYR A 109      -3.773 -29.020   8.171  1.00  1.21           H  
ATOM   1690  N   ASN A 110      -5.379 -26.182  13.342  1.00  1.22           N  
ATOM   1691  CA  ASN A 110      -4.103 -26.374  14.004  1.00  1.22           C  
ATOM   1692  C   ASN A 110      -3.897 -25.401  15.156  1.00  1.22           C  
ATOM   1693  O   ASN A 110      -3.208 -25.718  16.122  1.00  1.22           O  
ATOM   1694  CB  ASN A 110      -2.966 -26.259  13.025  1.00  1.22           C  
ATOM   1695  CG  ASN A 110      -2.775 -27.437  12.145  1.00  1.22           C  
ATOM   1696  OD1 ASN A 110      -2.956 -28.588  12.567  1.00  1.22           O  
ATOM   1697  ND2 ASN A 110      -2.406 -27.189  10.923  1.00  1.22           N  
ATOM   1698  H   ASN A 110      -5.442 -25.564  12.549  1.00  1.22           H  
ATOM   1699  HA  ASN A 110      -4.087 -27.377  14.431  1.00  1.22           H  
ATOM   1700 1HB  ASN A 110      -3.147 -25.400  12.386  1.00  1.22           H  
ATOM   1701 2HB  ASN A 110      -2.036 -26.070  13.567  1.00  1.22           H  
ATOM   1702 1HD2 ASN A 110      -2.233 -27.938  10.285  1.00  1.22           H  
ATOM   1703 2HD2 ASN A 110      -2.292 -26.245  10.621  1.00  1.22           H  
ATOM   1704  N   CYS A 111      -4.445 -24.197  15.051  1.00  1.23           N  
ATOM   1705  CA  CYS A 111      -4.203 -23.225  16.103  1.00  1.23           C  
ATOM   1706  C   CYS A 111      -5.178 -23.441  17.242  1.00  1.23           C  
ATOM   1707  O   CYS A 111      -4.832 -23.303  18.418  1.00  1.23           O  
ATOM   1708  CB  CYS A 111      -4.288 -21.806  15.561  1.00  1.23           C  
ATOM   1709  SG  CYS A 111      -2.853 -21.289  14.502  1.00  1.23           S  
ATOM   1710  H   CYS A 111      -5.070 -23.965  14.289  1.00  1.23           H  
ATOM   1711  HA  CYS A 111      -3.193 -23.373  16.486  1.00  1.23           H  
ATOM   1712 1HB  CYS A 111      -5.197 -21.710  14.974  1.00  1.23           H  
ATOM   1713 2HB  CYS A 111      -4.355 -21.112  16.391  1.00  1.23           H  
ATOM   1714  N   VAL A 112      -6.376 -23.871  16.892  1.00  1.24           N  
ATOM   1715  CA  VAL A 112      -7.305 -24.262  17.918  1.00  1.24           C  
ATOM   1716  C   VAL A 112      -6.623 -25.558  18.297  1.00  1.24           C  
ATOM   1717  O   VAL A 112      -5.795 -26.011  17.526  1.00  1.24           O  
ATOM   1718  CB  VAL A 112      -8.715 -24.461  17.368  1.00  1.24           C  
ATOM   1719  CG1 VAL A 112      -9.210 -23.164  16.747  1.00  1.24           C  
ATOM   1720  CG2 VAL A 112      -8.673 -25.523  16.393  1.00  1.24           C  
ATOM   1721  H   VAL A 112      -6.634 -23.938  15.906  1.00  1.24           H  
ATOM   1722  HA  VAL A 112      -7.302 -23.560  18.753  1.00  1.24           H  
ATOM   1723  HB  VAL A 112      -9.394 -24.725  18.175  1.00  1.24           H  
ATOM   1724 1HG1 VAL A 112     -10.214 -23.304  16.351  1.00  1.24           H  
ATOM   1725 2HG1 VAL A 112      -9.224 -22.376  17.500  1.00  1.24           H  
ATOM   1726 3HG1 VAL A 112      -8.542 -22.868  15.934  1.00  1.24           H  
ATOM   1727 1HG2 VAL A 112      -9.662 -25.692  15.974  1.00  1.24           H  
ATOM   1728 2HG2 VAL A 112      -7.994 -25.229  15.631  1.00  1.24           H  
ATOM   1729 3HG2 VAL A 112      -8.320 -26.416  16.859  1.00  1.24           H  
ATOM   1730  N   ASN A 113      -6.865 -26.124  19.462  1.00  1.25           N  
ATOM   1731  CA  ASN A 113      -6.127 -27.334  19.880  1.00  1.25           C  
ATOM   1732  C   ASN A 113      -4.639 -27.049  20.207  1.00  1.25           C  
ATOM   1733  O   ASN A 113      -3.903 -27.974  20.559  1.00  1.25           O  
ATOM   1734  CB  ASN A 113      -6.176 -28.452  18.812  1.00  1.25           C  
ATOM   1735  CG  ASN A 113      -7.574 -28.937  18.463  1.00  1.25           C  
ATOM   1736  OD1 ASN A 113      -8.350 -29.287  19.361  1.00  1.25           O  
ATOM   1737  ND2 ASN A 113      -7.911 -28.964  17.183  1.00  1.25           N  
ATOM   1738  H   ASN A 113      -7.554 -25.724  20.082  1.00  1.25           H  
ATOM   1739  HA  ASN A 113      -6.587 -27.711  20.796  1.00  1.25           H  
ATOM   1740 1HB  ASN A 113      -5.625 -28.226  17.910  1.00  1.25           H  
ATOM   1741 2HB  ASN A 113      -5.657 -29.308  19.240  1.00  1.25           H  
ATOM   1742 1HD2 ASN A 113      -8.821 -29.278  16.916  1.00  1.25           H  
ATOM   1743 2HD2 ASN A 113      -7.266 -28.635  16.454  1.00  1.25           H  
ATOM   1744  N   ASP A 114      -4.239 -25.765  20.214  1.00  1.26           N  
ATOM   1745  CA  ASP A 114      -2.905 -25.304  20.606  1.00  1.26           C  
ATOM   1746  C   ASP A 114      -1.722 -25.916  19.848  1.00  1.26           C  
ATOM   1747  O   ASP A 114      -0.709 -26.222  20.469  1.00  1.26           O  
ATOM   1748  CB  ASP A 114      -2.650 -25.608  22.088  1.00  1.26           C  
ATOM   1749  CG  ASP A 114      -3.628 -24.947  23.103  1.00  1.26           C  
ATOM   1750  OD1 ASP A 114      -3.849 -23.752  23.086  1.00  1.26           O  
ATOM   1751  OD2 ASP A 114      -4.137 -25.695  23.937  1.00  1.26           O  
ATOM   1752  H   ASP A 114      -4.870 -25.045  19.865  1.00  1.26           H  
ATOM   1753  HA  ASP A 114      -2.875 -24.225  20.446  1.00  1.26           H  
ATOM   1754 1HB  ASP A 114      -2.667 -26.683  22.244  1.00  1.26           H  
ATOM   1755 2HB  ASP A 114      -1.641 -25.279  22.338  1.00  1.26           H  
ATOM   1756  N   LEU A 115      -1.803 -26.062  18.533  1.00  1.25           N  
ATOM   1757  CA  LEU A 115      -0.695 -26.604  17.744  1.00  1.25           C  
ATOM   1758  C   LEU A 115      -0.290 -25.562  16.714  1.00  1.25           C  
ATOM   1759  O   LEU A 115      -0.195 -25.823  15.511  1.00  1.25           O  
ATOM   1760  CB  LEU A 115      -1.096 -27.931  17.108  1.00  1.25           C  
ATOM   1761  CG  LEU A 115      -1.447 -29.036  18.083  1.00  1.25           C  
ATOM   1762  CD1 LEU A 115      -2.018 -30.203  17.318  1.00  1.25           C  
ATOM   1763  CD2 LEU A 115      -0.189 -29.430  18.852  1.00  1.25           C  
ATOM   1764  H   LEU A 115      -2.644 -25.799  18.016  1.00  1.25           H  
ATOM   1765  HA  LEU A 115       0.155 -26.784  18.397  1.00  1.25           H  
ATOM   1766 1HB  LEU A 115      -1.961 -27.773  16.473  1.00  1.25           H  
ATOM   1767 2HB  LEU A 115      -0.295 -28.283  16.501  1.00  1.25           H  
ATOM   1768  HG  LEU A 115      -2.206 -28.688  18.782  1.00  1.25           H  
ATOM   1769 1HD1 LEU A 115      -2.279 -31.001  18.014  1.00  1.25           H  
ATOM   1770 2HD1 LEU A 115      -2.915 -29.877  16.784  1.00  1.25           H  
ATOM   1771 3HD1 LEU A 115      -1.280 -30.566  16.605  1.00  1.25           H  
ATOM   1772 1HD2 LEU A 115      -0.429 -30.224  19.559  1.00  1.25           H  
ATOM   1773 2HD2 LEU A 115       0.573 -29.780  18.154  1.00  1.25           H  
ATOM   1774 3HD2 LEU A 115       0.190 -28.563  19.396  1.00  1.25           H  
ATOM   1775  N   GLU A 116      -0.049 -24.364  17.235  1.00  1.24           N  
ATOM   1776  CA  GLU A 116       0.190 -23.153  16.465  1.00  1.24           C  
ATOM   1777  C   GLU A 116       1.379 -23.244  15.527  1.00  1.24           C  
ATOM   1778  O   GLU A 116       1.386 -22.657  14.446  1.00  1.24           O  
ATOM   1779  CB  GLU A 116       0.337 -21.985  17.418  1.00  1.24           C  
ATOM   1780  CG  GLU A 116      -0.975 -21.686  18.112  1.00  1.24           C  
ATOM   1781  CD  GLU A 116      -0.929 -20.578  19.063  1.00  1.24           C  
ATOM   1782  OE1 GLU A 116       0.118 -20.070  19.333  1.00  1.24           O  
ATOM   1783  OE2 GLU A 116      -1.971 -20.227  19.551  1.00  1.24           O  
ATOM   1784  H   GLU A 116      -0.108 -24.290  18.240  1.00  1.24           H  
ATOM   1785  HA  GLU A 116      -0.693 -22.968  15.891  1.00  1.24           H  
ATOM   1786 1HB  GLU A 116       1.097 -22.208  18.170  1.00  1.24           H  
ATOM   1787 2HB  GLU A 116       0.652 -21.097  16.869  1.00  1.24           H  
ATOM   1788 1HG  GLU A 116      -1.723 -21.467  17.361  1.00  1.24           H  
ATOM   1789 2HG  GLU A 116      -1.297 -22.588  18.636  1.00  1.24           H  
ATOM   1790  N   ASN A 117       2.359 -24.043  15.906  1.00  1.21           N  
ATOM   1791  CA  ASN A 117       3.568 -24.239  15.125  1.00  1.21           C  
ATOM   1792  C   ASN A 117       3.352 -25.051  13.849  1.00  1.21           C  
ATOM   1793  O   ASN A 117       4.275 -25.198  13.045  1.00  1.21           O  
ATOM   1794  CB  ASN A 117       4.602 -24.887  16.016  1.00  1.21           C  
ATOM   1795  CG  ASN A 117       4.102 -26.196  16.580  1.00  1.21           C  
ATOM   1796  OD1 ASN A 117       2.922 -26.273  16.944  1.00  1.21           O  
ATOM   1797  ND2 ASN A 117       4.932 -27.189  16.690  1.00  1.21           N  
ATOM   1798  H   ASN A 117       2.266 -24.519  16.787  1.00  1.21           H  
ATOM   1799  HA  ASN A 117       3.932 -23.259  14.819  1.00  1.21           H  
ATOM   1800 1HB  ASN A 117       5.515 -25.083  15.456  1.00  1.21           H  
ATOM   1801 2HB  ASN A 117       4.852 -24.216  16.831  1.00  1.21           H  
ATOM   1802 1HD2 ASN A 117       4.623 -28.053  17.079  1.00  1.21           H  
ATOM   1803 2HD2 ASN A 117       5.898 -27.084  16.423  1.00  1.21           H  
ATOM   1804  N   TYR A 118       2.128 -25.537  13.639  1.00  1.18           N  
ATOM   1805  CA  TYR A 118       1.785 -26.239  12.419  1.00  1.18           C  
ATOM   1806  C   TYR A 118       0.748 -25.477  11.593  1.00  1.18           C  
ATOM   1807  O   TYR A 118       0.256 -25.998  10.588  1.00  1.18           O  
ATOM   1808  CB  TYR A 118       1.262 -27.632  12.737  1.00  1.18           C  
ATOM   1809  CG  TYR A 118       2.254 -28.550  13.403  1.00  1.18           C  
ATOM   1810  CD1 TYR A 118       2.201 -28.744  14.760  1.00  1.18           C  
ATOM   1811  CD2 TYR A 118       3.202 -29.217  12.646  1.00  1.18           C  
ATOM   1812  CE1 TYR A 118       3.082 -29.605  15.378  1.00  1.18           C  
ATOM   1813  CE2 TYR A 118       4.092 -30.079  13.256  1.00  1.18           C  
ATOM   1814  CZ  TYR A 118       4.034 -30.277  14.616  1.00  1.18           C  
ATOM   1815  OH  TYR A 118       4.917 -31.146  15.222  1.00  1.18           O  
ATOM   1816  H   TYR A 118       1.398 -25.424  14.345  1.00  1.18           H  
ATOM   1817  HA  TYR A 118       2.682 -26.333  11.810  1.00  1.18           H  
ATOM   1818 1HB  TYR A 118       0.392 -27.539  13.397  1.00  1.18           H  
ATOM   1819 2HB  TYR A 118       0.920 -28.106  11.819  1.00  1.18           H  
ATOM   1820  HD1 TYR A 118       1.465 -28.214  15.338  1.00  1.18           H  
ATOM   1821  HD2 TYR A 118       3.242 -29.065  11.568  1.00  1.18           H  
ATOM   1822  HE1 TYR A 118       3.030 -29.753  16.457  1.00  1.18           H  
ATOM   1823  HE2 TYR A 118       4.837 -30.607  12.658  1.00  1.18           H  
ATOM   1824  HH  TYR A 118       5.477 -31.549  14.552  1.00  1.18           H  
ATOM   1825  N   CYS A 119       0.391 -24.258  12.004  1.00  1.14           N  
ATOM   1826  CA  CYS A 119      -0.618 -23.525  11.251  1.00  1.14           C  
ATOM   1827  C   CYS A 119       0.008 -23.060   9.932  1.00  1.14           C  
ATOM   1828  O   CYS A 119       1.170 -22.676   9.923  1.00  1.14           O  
ATOM   1829  CB  CYS A 119      -1.143 -22.341  12.070  1.00  1.14           C  
ATOM   1830  SG  CYS A 119      -1.964 -22.908  13.564  1.00  1.14           S  
ATOM   1831  H   CYS A 119       0.814 -23.831  12.830  1.00  1.14           H  
ATOM   1832  HA  CYS A 119      -1.454 -24.188  11.088  1.00  1.14           H  
ATOM   1833 1HB  CYS A 119      -0.329 -21.698  12.365  1.00  1.14           H  
ATOM   1834 2HB  CYS A 119      -1.845 -21.751  11.485  1.00  1.14           H  
ATOM   1835  N   PRO A 120      -0.669 -23.168   8.776  1.00  1.10           N  
ATOM   1836  CA  PRO A 120      -0.189 -22.665   7.491  1.00  1.10           C  
ATOM   1837  C   PRO A 120       0.160 -21.174   7.525  1.00  1.10           C  
ATOM   1838  O   PRO A 120       1.032 -20.714   6.780  1.00  1.10           O  
ATOM   1839  CB  PRO A 120      -1.412 -22.879   6.594  1.00  1.10           C  
ATOM   1840  CG  PRO A 120      -2.135 -24.054   7.208  1.00  1.10           C  
ATOM   1841  CD  PRO A 120      -1.952 -23.886   8.707  1.00  1.10           C  
ATOM   1842  HA  PRO A 120       0.664 -23.260   7.159  1.00  1.10           H  
ATOM   1843 1HB  PRO A 120      -2.021 -21.966   6.557  1.00  1.10           H  
ATOM   1844 2HB  PRO A 120      -1.077 -23.078   5.564  1.00  1.10           H  
ATOM   1845 1HG  PRO A 120      -3.196 -24.042   6.907  1.00  1.10           H  
ATOM   1846 2HG  PRO A 120      -1.711 -24.996   6.836  1.00  1.10           H  
ATOM   1847 1HD  PRO A 120      -2.765 -23.297   9.160  1.00  1.10           H  
ATOM   1848 2HD  PRO A 120      -1.862 -24.895   9.128  1.00  1.10           H  
ATOM   1849  N   GLU A 121      -0.530 -20.438   8.384  1.00  1.07           N  
ATOM   1850  CA  GLU A 121      -0.353 -19.005   8.522  1.00  1.07           C  
ATOM   1851  C   GLU A 121       0.386 -18.603   9.792  1.00  1.07           C  
ATOM   1852  O   GLU A 121      -0.243 -18.214  10.772  1.00  1.07           O  
ATOM   1853  CB  GLU A 121      -1.723 -18.334   8.489  1.00  1.07           C  
ATOM   1854  CG  GLU A 121      -2.485 -18.525   7.164  1.00  1.07           C  
ATOM   1855  CD  GLU A 121      -3.864 -17.865   7.119  1.00  1.07           C  
ATOM   1856  OE1 GLU A 121      -4.295 -17.335   8.112  1.00  1.07           O  
ATOM   1857  OE2 GLU A 121      -4.477 -17.906   6.078  1.00  1.07           O  
ATOM   1858  H   GLU A 121      -1.217 -20.885   8.967  1.00  1.07           H  
ATOM   1859  HA  GLU A 121       0.230 -18.652   7.672  1.00  1.07           H  
ATOM   1860 1HB  GLU A 121      -2.329 -18.763   9.272  1.00  1.07           H  
ATOM   1861 2HB  GLU A 121      -1.623 -17.266   8.689  1.00  1.07           H  
ATOM   1862 1HG  GLU A 121      -1.878 -18.124   6.354  1.00  1.07           H  
ATOM   1863 2HG  GLU A 121      -2.605 -19.591   6.991  1.00  1.07           H  
ATOM   1864  N   VAL A 122       1.711 -18.698   9.777  1.00  1.04           N  
ATOM   1865  CA  VAL A 122       2.516 -18.350  10.950  1.00  1.04           C  
ATOM   1866  C   VAL A 122       3.505 -17.241  10.655  1.00  1.04           C  
ATOM   1867  O   VAL A 122       4.244 -17.286   9.671  1.00  1.04           O  
ATOM   1868  CB  VAL A 122       3.263 -19.579  11.514  1.00  1.04           C  
ATOM   1869  CG1 VAL A 122       4.189 -19.175  12.660  1.00  1.04           C  
ATOM   1870  CG2 VAL A 122       2.245 -20.550  12.044  1.00  1.04           C  
ATOM   1871  H   VAL A 122       2.163 -19.031   8.934  1.00  1.04           H  
ATOM   1872  HA  VAL A 122       1.845 -17.996  11.733  1.00  1.04           H  
ATOM   1873  HB  VAL A 122       3.854 -20.042  10.724  1.00  1.04           H  
ATOM   1874 1HG1 VAL A 122       4.683 -20.062  13.039  1.00  1.04           H  
ATOM   1875 2HG1 VAL A 122       4.941 -18.468  12.307  1.00  1.04           H  
ATOM   1876 3HG1 VAL A 122       3.601 -18.712  13.452  1.00  1.04           H  
ATOM   1877 1HG2 VAL A 122       2.740 -21.437  12.441  1.00  1.04           H  
ATOM   1878 2HG2 VAL A 122       1.665 -20.076  12.836  1.00  1.04           H  
ATOM   1879 3HG2 VAL A 122       1.594 -20.826  11.254  1.00  1.04           H  
ATOM   1880  N   ILE A 123       3.504 -16.256  11.534  1.00  1.02           N  
ATOM   1881  CA  ILE A 123       4.378 -15.106  11.476  1.00  1.02           C  
ATOM   1882  C   ILE A 123       5.547 -15.323  12.415  1.00  1.02           C  
ATOM   1883  O   ILE A 123       5.357 -15.779  13.537  1.00  1.02           O  
ATOM   1884  CB  ILE A 123       3.612 -13.860  11.920  1.00  1.02           C  
ATOM   1885  CG1 ILE A 123       2.446 -13.590  10.985  1.00  1.02           C  
ATOM   1886  CG2 ILE A 123       4.528 -12.673  11.986  1.00  1.02           C  
ATOM   1887  CD1 ILE A 123       1.455 -12.615  11.554  1.00  1.02           C  
ATOM   1888  H   ILE A 123       2.842 -16.283  12.313  1.00  1.02           H  
ATOM   1889  HA  ILE A 123       4.748 -14.979  10.460  1.00  1.02           H  
ATOM   1890  HB  ILE A 123       3.201 -14.033  12.902  1.00  1.02           H  
ATOM   1891 1HG1 ILE A 123       2.838 -13.174  10.054  1.00  1.02           H  
ATOM   1892 2HG1 ILE A 123       1.928 -14.522  10.764  1.00  1.02           H  
ATOM   1893 1HG2 ILE A 123       3.971 -11.824  12.328  1.00  1.02           H  
ATOM   1894 2HG2 ILE A 123       5.328 -12.879  12.689  1.00  1.02           H  
ATOM   1895 3HG2 ILE A 123       4.947 -12.465  11.005  1.00  1.02           H  
ATOM   1896 1HD1 ILE A 123       0.656 -12.447  10.837  1.00  1.02           H  
ATOM   1897 2HD1 ILE A 123       1.039 -13.021  12.469  1.00  1.02           H  
ATOM   1898 3HD1 ILE A 123       1.936 -11.701  11.771  1.00  1.02           H  
ATOM   1899  N   ILE A 124       6.755 -15.086  11.939  1.00  1.02           N  
ATOM   1900  CA  ILE A 124       7.951 -15.248  12.757  1.00  1.02           C  
ATOM   1901  C   ILE A 124       8.334 -13.896  13.357  1.00  1.02           C  
ATOM   1902  O   ILE A 124       8.235 -12.865  12.684  1.00  1.02           O  
ATOM   1903  CB  ILE A 124       9.094 -15.912  11.979  1.00  1.02           C  
ATOM   1904  CG1 ILE A 124       8.655 -17.313  11.574  1.00  1.02           C  
ATOM   1905  CG2 ILE A 124      10.344 -15.992  12.834  1.00  1.02           C  
ATOM   1906  CD1 ILE A 124       9.580 -17.989  10.615  1.00  1.02           C  
ATOM   1907  H   ILE A 124       6.845 -14.752  10.988  1.00  1.02           H  
ATOM   1908  HA  ILE A 124       7.717 -15.916  13.586  1.00  1.02           H  
ATOM   1909  HB  ILE A 124       9.306 -15.345  11.071  1.00  1.02           H  
ATOM   1910 1HG1 ILE A 124       8.582 -17.913  12.458  1.00  1.02           H  
ATOM   1911 2HG1 ILE A 124       7.668 -17.256  11.111  1.00  1.02           H  
ATOM   1912 1HG2 ILE A 124      11.133 -16.477  12.266  1.00  1.02           H  
ATOM   1913 2HG2 ILE A 124      10.664 -15.005  13.105  1.00  1.02           H  
ATOM   1914 3HG2 ILE A 124      10.138 -16.570  13.739  1.00  1.02           H  
ATOM   1915 1HD1 ILE A 124       9.194 -18.983  10.381  1.00  1.02           H  
ATOM   1916 2HD1 ILE A 124       9.650 -17.401   9.699  1.00  1.02           H  
ATOM   1917 3HD1 ILE A 124      10.568 -18.080  11.065  1.00  1.02           H  
ATOM   1918  N   GLY A 125       8.737 -13.899  14.633  1.00  1.03           N  
ATOM   1919  CA  GLY A 125       9.098 -12.688  15.384  1.00  1.03           C  
ATOM   1920  C   GLY A 125      10.218 -11.784  14.807  1.00  1.03           C  
ATOM   1921  O   GLY A 125      10.451 -10.700  15.348  1.00  1.03           O  
ATOM   1922  H   GLY A 125       8.795 -14.796  15.129  1.00  1.03           H  
ATOM   1923 1HA  GLY A 125       8.201 -12.081  15.484  1.00  1.03           H  
ATOM   1924 2HA  GLY A 125       9.360 -12.976  16.398  1.00  1.03           H  
ATOM   1925  N   TYR A 126      10.930 -12.218  13.763  1.00  1.05           N  
ATOM   1926  CA  TYR A 126      11.962 -11.383  13.132  1.00  1.05           C  
ATOM   1927  C   TYR A 126      11.981 -11.470  11.601  1.00  1.05           C  
ATOM   1928  O   TYR A 126      12.038 -12.563  11.035  1.00  1.05           O  
ATOM   1929  CB  TYR A 126      13.346 -11.816  13.589  1.00  1.05           C  
ATOM   1930  CG  TYR A 126      13.612 -13.247  13.207  1.00  1.05           C  
ATOM   1931  CD1 TYR A 126      14.139 -13.587  11.975  1.00  1.05           C  
ATOM   1932  CD2 TYR A 126      13.329 -14.213  14.101  1.00  1.05           C  
ATOM   1933  CE1 TYR A 126      14.356 -14.909  11.668  1.00  1.05           C  
ATOM   1934  CE2 TYR A 126      13.548 -15.541  13.809  1.00  1.05           C  
ATOM   1935  CZ  TYR A 126      14.057 -15.894  12.598  1.00  1.05           C  
ATOM   1936  OH  TYR A 126      14.265 -17.223  12.302  1.00  1.05           O  
ATOM   1937  H   TYR A 126      10.709 -13.118  13.372  1.00  1.05           H  
ATOM   1938  HA  TYR A 126      11.786 -10.342  13.402  1.00  1.05           H  
ATOM   1939 1HB  TYR A 126      14.097 -11.183  13.146  1.00  1.05           H  
ATOM   1940 2HB  TYR A 126      13.428 -11.728  14.669  1.00  1.05           H  
ATOM   1941  HD1 TYR A 126      14.362 -12.829  11.242  1.00  1.05           H  
ATOM   1942  HD2 TYR A 126      12.927 -13.926  15.043  1.00  1.05           H  
ATOM   1943  HE1 TYR A 126      14.748 -15.174  10.703  1.00  1.05           H  
ATOM   1944  HE2 TYR A 126      13.307 -16.308  14.544  1.00  1.05           H  
ATOM   1945  HH  TYR A 126      13.964 -17.762  13.034  1.00  1.05           H  
ATOM   1946  N   GLY A 127      12.010 -10.310  10.930  1.00  1.08           N  
ATOM   1947  CA  GLY A 127      12.200 -10.242   9.472  1.00  1.08           C  
ATOM   1948  C   GLY A 127      10.946 -10.498   8.641  1.00  1.08           C  
ATOM   1949  O   GLY A 127      10.999 -10.510   7.401  1.00  1.08           O  
ATOM   1950  H   GLY A 127      11.886  -9.442  11.456  1.00  1.08           H  
ATOM   1951 1HA  GLY A 127      12.614  -9.264   9.211  1.00  1.08           H  
ATOM   1952 2HA  GLY A 127      12.946 -10.977   9.195  1.00  1.08           H  
ATOM   1953  N   THR A 128       9.829 -10.720   9.320  1.00  1.13           N  
ATOM   1954  CA  THR A 128       8.561 -11.042   8.686  1.00  1.13           C  
ATOM   1955  C   THR A 128       7.479 -10.017   9.056  1.00  1.13           C  
ATOM   1956  O   THR A 128       7.435  -9.591  10.209  1.00  1.13           O  
ATOM   1957  CB  THR A 128       8.099 -12.449   9.147  1.00  1.13           C  
ATOM   1958  OG1 THR A 128       9.076 -13.426   8.768  1.00  1.13           O  
ATOM   1959  CG2 THR A 128       6.767 -12.842   8.551  1.00  1.13           C  
ATOM   1960  H   THR A 128       9.882 -10.693  10.328  1.00  1.13           H  
ATOM   1961  HA  THR A 128       8.726 -11.082   7.618  1.00  1.13           H  
ATOM   1962  HB  THR A 128       8.005 -12.449  10.229  1.00  1.13           H  
ATOM   1963  HG1 THR A 128       9.831 -13.389   9.374  1.00  1.13           H  
ATOM   1964 1HG2 THR A 128       6.484 -13.827   8.911  1.00  1.13           H  
ATOM   1965 2HG2 THR A 128       6.018 -12.132   8.843  1.00  1.13           H  
ATOM   1966 3HG2 THR A 128       6.842 -12.862   7.469  1.00  1.13           H  
ATOM   1967  N   PRO A 129       6.662  -9.535   8.100  1.00  1.18           N  
ATOM   1968  CA  PRO A 129       5.496  -8.694   8.326  1.00  1.18           C  
ATOM   1969  C   PRO A 129       4.516  -9.337   9.291  1.00  1.18           C  
ATOM   1970  O   PRO A 129       4.234 -10.532   9.200  1.00  1.18           O  
ATOM   1971  CB  PRO A 129       4.904  -8.565   6.923  1.00  1.18           C  
ATOM   1972  CG  PRO A 129       6.089  -8.723   5.997  1.00  1.18           C  
ATOM   1973  CD  PRO A 129       6.977  -9.742   6.664  1.00  1.18           C  
ATOM   1974  HA  PRO A 129       5.786  -7.708   8.685  1.00  1.18           H  
ATOM   1975 1HB  PRO A 129       4.128  -9.331   6.776  1.00  1.18           H  
ATOM   1976 2HB  PRO A 129       4.408  -7.585   6.820  1.00  1.18           H  
ATOM   1977 1HG  PRO A 129       5.749  -9.039   4.998  1.00  1.18           H  
ATOM   1978 2HG  PRO A 129       6.591  -7.751   5.866  1.00  1.18           H  
ATOM   1979 1HD  PRO A 129       6.722 -10.757   6.332  1.00  1.18           H  
ATOM   1980 2HD  PRO A 129       8.024  -9.461   6.437  1.00  1.18           H  
ATOM   1981  N   TYR A 130       3.954  -8.528  10.162  1.00  1.23           N  
ATOM   1982  CA  TYR A 130       2.974  -8.968  11.129  1.00  1.23           C  
ATOM   1983  C   TYR A 130       1.602  -8.864  10.480  1.00  1.23           C  
ATOM   1984  O   TYR A 130       1.502  -8.454   9.324  1.00  1.23           O  
ATOM   1985  CB  TYR A 130       3.092  -8.132  12.419  1.00  1.23           C  
ATOM   1986  CG  TYR A 130       2.166  -8.557  13.563  1.00  1.23           C  
ATOM   1987  CD1 TYR A 130       2.429  -9.725  14.279  1.00  1.23           C  
ATOM   1988  CD2 TYR A 130       1.071  -7.771  13.907  1.00  1.23           C  
ATOM   1989  CE1 TYR A 130       1.592 -10.106  15.304  1.00  1.23           C  
ATOM   1990  CE2 TYR A 130       0.239  -8.155  14.928  1.00  1.23           C  
ATOM   1991  CZ  TYR A 130       0.490  -9.319  15.624  1.00  1.23           C  
ATOM   1992  OH  TYR A 130      -0.348  -9.693  16.646  1.00  1.23           O  
ATOM   1993  H   TYR A 130       4.262  -7.561  10.210  1.00  1.23           H  
ATOM   1994  HA  TYR A 130       3.172  -9.998  11.367  1.00  1.23           H  
ATOM   1995 1HB  TYR A 130       4.116  -8.175  12.776  1.00  1.23           H  
ATOM   1996 2HB  TYR A 130       2.881  -7.083  12.185  1.00  1.23           H  
ATOM   1997  HD1 TYR A 130       3.291 -10.344  14.028  1.00  1.23           H  
ATOM   1998  HD2 TYR A 130       0.875  -6.852  13.362  1.00  1.23           H  
ATOM   1999  HE1 TYR A 130       1.798 -11.021  15.858  1.00  1.23           H  
ATOM   2000  HE2 TYR A 130      -0.619  -7.536  15.191  1.00  1.23           H  
ATOM   2001  HH  TYR A 130      -1.027  -9.017  16.766  1.00  1.23           H  
ATOM   2002  N   HIS A 131       0.542  -9.214  11.196  1.00  1.25           N  
ATOM   2003  CA  HIS A 131      -0.803  -9.149  10.639  1.00  1.25           C  
ATOM   2004  C   HIS A 131      -1.156  -7.749  10.129  1.00  1.25           C  
ATOM   2005  O   HIS A 131      -1.875  -7.607   9.142  1.00  1.25           O  
ATOM   2006  CB  HIS A 131      -1.852  -9.574  11.673  1.00  1.25           C  
ATOM   2007  CG  HIS A 131      -1.950 -11.058  11.928  1.00  1.25           C  
ATOM   2008  ND1 HIS A 131      -2.250 -11.956  10.923  1.00  1.25           N  
ATOM   2009  CD2 HIS A 131      -1.852 -11.793  13.070  1.00  1.25           C  
ATOM   2010  CE1 HIS A 131      -2.330 -13.178  11.431  1.00  1.25           C  
ATOM   2011  NE2 HIS A 131      -2.104 -13.109  12.725  1.00  1.25           N  
ATOM   2012  H   HIS A 131       0.667  -9.547  12.140  1.00  1.25           H  
ATOM   2013  HA  HIS A 131      -0.870  -9.833   9.793  1.00  1.25           H  
ATOM   2014 1HB  HIS A 131      -1.636  -9.087  12.622  1.00  1.25           H  
ATOM   2015 2HB  HIS A 131      -2.831  -9.224  11.349  1.00  1.25           H  
ATOM   2016  HD2 HIS A 131      -1.642 -11.413  14.071  1.00  1.25           H  
ATOM   2017  HE1 HIS A 131      -2.561 -14.092  10.879  1.00  1.25           H  
ATOM   2018  HE2 HIS A 131      -2.141 -13.929  13.344  1.00  1.25           H  
ATOM   2019  N   ASP A 132      -0.664  -6.708  10.804  1.00  1.25           N  
ATOM   2020  CA  ASP A 132      -0.947  -5.331  10.397  1.00  1.25           C  
ATOM   2021  C   ASP A 132      -0.014  -4.819   9.284  1.00  1.25           C  
ATOM   2022  O   ASP A 132      -0.079  -3.650   8.904  1.00  1.25           O  
ATOM   2023  CB  ASP A 132      -0.892  -4.398  11.616  1.00  1.25           C  
ATOM   2024  CG  ASP A 132       0.494  -4.246  12.283  1.00  1.25           C  
ATOM   2025  OD1 ASP A 132       1.492  -4.712  11.759  1.00  1.25           O  
ATOM   2026  OD2 ASP A 132       0.528  -3.657  13.343  1.00  1.25           O  
ATOM   2027  H   ASP A 132      -0.081  -6.880  11.606  1.00  1.25           H  
ATOM   2028  HA  ASP A 132      -1.965  -5.301  10.009  1.00  1.25           H  
ATOM   2029 1HB  ASP A 132      -1.231  -3.406  11.315  1.00  1.25           H  
ATOM   2030 2HB  ASP A 132      -1.593  -4.759  12.369  1.00  1.25           H  
ATOM   2031  N   GLY A 133       0.858  -5.691   8.771  1.00  1.20           N  
ATOM   2032  CA  GLY A 133       1.789  -5.363   7.701  1.00  1.20           C  
ATOM   2033  C   GLY A 133       3.159  -4.850   8.160  1.00  1.20           C  
ATOM   2034  O   GLY A 133       4.089  -4.782   7.350  1.00  1.20           O  
ATOM   2035  H   GLY A 133       0.882  -6.646   9.118  1.00  1.20           H  
ATOM   2036 1HA  GLY A 133       1.934  -6.257   7.094  1.00  1.20           H  
ATOM   2037 2HA  GLY A 133       1.328  -4.621   7.052  1.00  1.20           H  
ATOM   2038  N   THR A 134       3.319  -4.531   9.445  1.00  1.13           N  
ATOM   2039  CA  THR A 134       4.606  -4.017   9.914  1.00  1.13           C  
ATOM   2040  C   THR A 134       5.589  -5.147  10.181  1.00  1.13           C  
ATOM   2041  O   THR A 134       5.237  -6.146  10.799  1.00  1.13           O  
ATOM   2042  CB  THR A 134       4.444  -3.132  11.168  1.00  1.13           C  
ATOM   2043  OG1 THR A 134       3.626  -1.992  10.844  1.00  1.13           O  
ATOM   2044  CG2 THR A 134       5.809  -2.639  11.669  1.00  1.13           C  
ATOM   2045  H   THR A 134       2.541  -4.613  10.116  1.00  1.13           H  
ATOM   2046  HA  THR A 134       5.027  -3.385   9.129  1.00  1.13           H  
ATOM   2047  HB  THR A 134       3.951  -3.709  11.955  1.00  1.13           H  
ATOM   2048  HG1 THR A 134       4.037  -1.477  10.104  1.00  1.13           H  
ATOM   2049 1HG2 THR A 134       5.674  -2.016  12.546  1.00  1.13           H  
ATOM   2050 2HG2 THR A 134       6.440  -3.483  11.931  1.00  1.13           H  
ATOM   2051 3HG2 THR A 134       6.280  -2.061  10.881  1.00  1.13           H  
ATOM   2052  N   ILE A 135       6.818  -4.986   9.708  1.00  1.04           N  
ATOM   2053  CA  ILE A 135       7.876  -5.981   9.886  1.00  1.04           C  
ATOM   2054  C   ILE A 135       8.275  -6.141  11.341  1.00  1.04           C  
ATOM   2055  O   ILE A 135       8.506  -5.152  12.035  1.00  1.04           O  
ATOM   2056  CB  ILE A 135       9.110  -5.592   9.056  1.00  1.04           C  
ATOM   2057  CG1 ILE A 135       8.766  -5.632   7.569  1.00  1.04           C  
ATOM   2058  CG2 ILE A 135      10.262  -6.539   9.346  1.00  1.04           C  
ATOM   2059  CD1 ILE A 135       9.841  -5.017   6.694  1.00  1.04           C  
ATOM   2060  H   ILE A 135       7.024  -4.136   9.203  1.00  1.04           H  
ATOM   2061  HA  ILE A 135       7.533  -6.942   9.543  1.00  1.04           H  
ATOM   2062  HB  ILE A 135       9.412  -4.574   9.302  1.00  1.04           H  
ATOM   2063 1HG1 ILE A 135       8.631  -6.674   7.269  1.00  1.04           H  
ATOM   2064 2HG1 ILE A 135       7.829  -5.100   7.401  1.00  1.04           H  
ATOM   2065 1HG2 ILE A 135      11.130  -6.256   8.750  1.00  1.04           H  
ATOM   2066 2HG2 ILE A 135      10.524  -6.488  10.397  1.00  1.04           H  
ATOM   2067 3HG2 ILE A 135       9.964  -7.557   9.092  1.00  1.04           H  
ATOM   2068 1HD1 ILE A 135       9.545  -5.084   5.648  1.00  1.04           H  
ATOM   2069 2HD1 ILE A 135       9.979  -3.971   6.966  1.00  1.04           H  
ATOM   2070 3HD1 ILE A 135      10.781  -5.553   6.838  1.00  1.04           H  
ATOM   2071  N   ASN A 136       8.335  -7.389  11.810  1.00  0.96           N  
ATOM   2072  CA  ASN A 136       8.754  -7.644  13.177  1.00  0.96           C  
ATOM   2073  C   ASN A 136      10.269  -7.461  13.295  1.00  0.96           C  
ATOM   2074  O   ASN A 136      11.044  -7.921  12.443  1.00  0.96           O  
ATOM   2075  CB  ASN A 136       8.359  -9.033  13.641  1.00  0.96           C  
ATOM   2076  CG  ASN A 136       6.887  -9.270  13.825  1.00  0.96           C  
ATOM   2077  OD1 ASN A 136       6.142  -8.417  14.332  1.00  0.96           O  
ATOM   2078  ND2 ASN A 136       6.454 -10.442  13.443  1.00  0.96           N  
ATOM   2079  H   ASN A 136       8.078  -8.169  11.207  1.00  0.96           H  
ATOM   2080  HA  ASN A 136       8.283  -6.909  13.830  1.00  0.96           H  
ATOM   2081 1HB  ASN A 136       8.760  -9.784  12.953  1.00  0.96           H  
ATOM   2082 2HB  ASN A 136       8.814  -9.187  14.598  1.00  0.96           H  
ATOM   2083 1HD2 ASN A 136       5.493 -10.688  13.553  1.00  0.96           H  
ATOM   2084 2HD2 ASN A 136       7.092 -11.123  13.034  1.00  0.96           H  
ATOM   2085  N   TYR A 137      10.694  -6.837  14.390  1.00  0.89           N  
ATOM   2086  CA  TYR A 137      12.107  -6.565  14.625  1.00  0.89           C  
ATOM   2087  C   TYR A 137      12.830  -7.436  15.639  1.00  0.89           C  
ATOM   2088  O   TYR A 137      13.763  -6.960  16.276  1.00  0.89           O  
ATOM   2089  CB  TYR A 137      12.315  -5.095  14.968  1.00  0.89           C  
ATOM   2090  CG  TYR A 137      12.165  -4.187  13.770  1.00  0.89           C  
ATOM   2091  CD1 TYR A 137      11.049  -3.391  13.596  1.00  0.89           C  
ATOM   2092  CD2 TYR A 137      13.183  -4.165  12.837  1.00  0.89           C  
ATOM   2093  CE1 TYR A 137      10.969  -2.566  12.492  1.00  0.89           C  
ATOM   2094  CE2 TYR A 137      13.107  -3.356  11.739  1.00  0.89           C  
ATOM   2095  CZ  TYR A 137      12.009  -2.549  11.562  1.00  0.89           C  
ATOM   2096  OH  TYR A 137      11.932  -1.720  10.468  1.00  0.89           O  
ATOM   2097  H   TYR A 137      10.015  -6.507  15.063  1.00  0.89           H  
ATOM   2098  HA  TYR A 137      12.620  -6.731  13.678  1.00  0.89           H  
ATOM   2099 1HB  TYR A 137      11.593  -4.788  15.723  1.00  0.89           H  
ATOM   2100 2HB  TYR A 137      13.315  -4.954  15.386  1.00  0.89           H  
ATOM   2101  HD1 TYR A 137      10.242  -3.403  14.328  1.00  0.89           H  
ATOM   2102  HD2 TYR A 137      14.045  -4.797  12.979  1.00  0.89           H  
ATOM   2103  HE1 TYR A 137      10.095  -1.927  12.357  1.00  0.89           H  
ATOM   2104  HE2 TYR A 137      13.921  -3.352  11.009  1.00  0.89           H  
ATOM   2105  HH  TYR A 137      11.180  -1.137  10.577  1.00  0.89           H  
ATOM   2106  N   GLY A 138      12.355  -8.650  15.878  1.00  0.85           N  
ATOM   2107  CA  GLY A 138      13.075  -9.570  16.739  1.00  0.85           C  
ATOM   2108  C   GLY A 138      13.468  -9.015  18.096  1.00  0.85           C  
ATOM   2109  O   GLY A 138      12.643  -8.452  18.855  1.00  0.85           O  
ATOM   2110  H   GLY A 138      11.536  -9.013  15.398  1.00  0.85           H  
ATOM   2111 1HA  GLY A 138      12.473 -10.469  16.882  1.00  0.85           H  
ATOM   2112 2HA  GLY A 138      13.979  -9.893  16.221  1.00  0.85           H  
ATOM   2113  N   GLY A 139      14.753  -9.260  18.408  1.00  0.82           N  
ATOM   2114  CA  GLY A 139      15.405  -8.879  19.642  1.00  0.82           C  
ATOM   2115  C   GLY A 139      16.587  -7.989  19.326  1.00  0.82           C  
ATOM   2116  O   GLY A 139      16.480  -7.095  18.504  1.00  0.82           O  
ATOM   2117  H   GLY A 139      15.362  -9.718  17.726  1.00  0.82           H  
ATOM   2118 1HA  GLY A 139      14.702  -8.373  20.297  1.00  0.82           H  
ATOM   2119 2HA  GLY A 139      15.753  -9.780  20.133  1.00  0.82           H  
ATOM   2120  N   LEU A 140      17.689  -8.115  20.067  1.00  0.81           N  
ATOM   2121  CA  LEU A 140      18.885  -7.285  19.839  1.00  0.81           C  
ATOM   2122  C   LEU A 140      18.547  -5.809  19.742  1.00  0.81           C  
ATOM   2123  O   LEU A 140      19.217  -5.045  19.040  1.00  0.81           O  
ATOM   2124  CB  LEU A 140      19.589  -7.747  18.581  1.00  0.81           C  
ATOM   2125  CG  LEU A 140      19.996  -9.188  18.613  1.00  0.81           C  
ATOM   2126  CD1 LEU A 140      20.601  -9.530  17.327  1.00  0.81           C  
ATOM   2127  CD2 LEU A 140      20.927  -9.442  19.739  1.00  0.81           C  
ATOM   2128  H   LEU A 140      17.725  -8.837  20.768  1.00  0.81           H  
ATOM   2129  HA  LEU A 140      19.568  -7.417  20.667  1.00  0.81           H  
ATOM   2130 1HB  LEU A 140      18.932  -7.609  17.726  1.00  0.81           H  
ATOM   2131 2HB  LEU A 140      20.483  -7.149  18.433  1.00  0.81           H  
ATOM   2132  HG  LEU A 140      19.117  -9.791  18.743  1.00  0.81           H  
ATOM   2133 1HD1 LEU A 140      20.872 -10.585  17.319  1.00  0.81           H  
ATOM   2134 2HD1 LEU A 140      19.865  -9.328  16.575  1.00  0.81           H  
ATOM   2135 3HD1 LEU A 140      21.471  -8.929  17.148  1.00  0.81           H  
ATOM   2136 1HD2 LEU A 140      21.195 -10.498  19.750  1.00  0.81           H  
ATOM   2137 2HD2 LEU A 140      21.811  -8.844  19.615  1.00  0.81           H  
ATOM   2138 3HD2 LEU A 140      20.450  -9.184  20.662  1.00  0.81           H  
ATOM   2139  N   SER A 141      17.497  -5.441  20.457  1.00  0.80           N  
ATOM   2140  CA  SER A 141      16.937  -4.122  20.479  1.00  0.80           C  
ATOM   2141  C   SER A 141      16.643  -3.818  21.907  1.00  0.80           C  
ATOM   2142  O   SER A 141      16.448  -4.733  22.692  1.00  0.80           O  
ATOM   2143  CB  SER A 141      15.655  -4.076  19.656  1.00  0.80           C  
ATOM   2144  OG  SER A 141      15.895  -4.457  18.333  1.00  0.80           O  
ATOM   2145  H   SER A 141      17.043  -6.156  20.998  1.00  0.80           H  
ATOM   2146  HA  SER A 141      17.667  -3.425  20.105  1.00  0.80           H  
ATOM   2147 1HB  SER A 141      14.906  -4.736  20.098  1.00  0.80           H  
ATOM   2148 2HB  SER A 141      15.252  -3.063  19.681  1.00  0.80           H  
ATOM   2149  HG  SER A 141      16.097  -5.419  18.356  1.00  0.80           H  
ATOM   2150  N   ASN A 142      16.589  -2.559  22.267  1.00  0.79           N  
ATOM   2151  CA  ASN A 142      16.280  -2.262  23.659  1.00  0.79           C  
ATOM   2152  C   ASN A 142      14.882  -2.705  24.107  1.00  0.79           C  
ATOM   2153  O   ASN A 142      14.694  -3.054  25.276  1.00  0.79           O  
ATOM   2154  CB  ASN A 142      16.508  -0.783  23.923  1.00  0.79           C  
ATOM   2155  CG  ASN A 142      15.685   0.141  23.066  1.00  0.79           C  
ATOM   2156  OD1 ASN A 142      15.796   0.087  21.838  1.00  0.79           O  
ATOM   2157  ND2 ASN A 142      14.896   0.983  23.683  1.00  0.79           N  
ATOM   2158  H   ASN A 142      16.776  -1.843  21.563  1.00  0.79           H  
ATOM   2159  HA  ASN A 142      16.988  -2.815  24.278  1.00  0.79           H  
ATOM   2160 1HB  ASN A 142      16.280  -0.572  24.969  1.00  0.79           H  
ATOM   2161 2HB  ASN A 142      17.561  -0.545  23.771  1.00  0.79           H  
ATOM   2162 1HD2 ASN A 142      14.328   1.623  23.171  1.00  0.79           H  
ATOM   2163 2HD2 ASN A 142      14.847   0.978  24.686  1.00  0.79           H  
ATOM   2164  N   GLU A 143      13.926  -2.712  23.176  1.00  0.78           N  
ATOM   2165  CA  GLU A 143      12.535  -3.070  23.467  1.00  0.78           C  
ATOM   2166  C   GLU A 143      11.860  -3.778  22.288  1.00  0.78           C  
ATOM   2167  O   GLU A 143      12.171  -3.489  21.127  1.00  0.78           O  
ATOM   2168  CB  GLU A 143      11.717  -1.826  23.863  1.00  0.78           C  
ATOM   2169  CG  GLU A 143      12.204  -1.102  25.155  1.00  0.78           C  
ATOM   2170  CD  GLU A 143      11.335   0.006  25.606  1.00  0.78           C  
ATOM   2171  OE1 GLU A 143      10.152  -0.042  25.336  1.00  0.78           O  
ATOM   2172  OE2 GLU A 143      11.835   0.919  26.223  1.00  0.78           O  
ATOM   2173  H   GLU A 143      14.176  -2.438  22.237  1.00  0.78           H  
ATOM   2174  HA  GLU A 143      12.535  -3.761  24.306  1.00  0.78           H  
ATOM   2175 1HB  GLU A 143      11.765  -1.109  23.052  1.00  0.78           H  
ATOM   2176 2HB  GLU A 143      10.670  -2.106  24.003  1.00  0.78           H  
ATOM   2177 1HG  GLU A 143      12.267  -1.812  25.950  1.00  0.78           H  
ATOM   2178 2HG  GLU A 143      13.188  -0.707  24.996  1.00  0.78           H  
ATOM   2179  N   THR A 144      10.867  -4.625  22.583  1.00  0.78           N  
ATOM   2180  CA  THR A 144      10.100  -5.285  21.517  1.00  0.78           C  
ATOM   2181  C   THR A 144       8.620  -5.370  21.946  1.00  0.78           C  
ATOM   2182  O   THR A 144       8.313  -5.379  23.139  1.00  0.78           O  
ATOM   2183  CB  THR A 144      10.698  -6.699  21.251  1.00  0.78           C  
ATOM   2184  OG1 THR A 144      10.182  -7.290  20.033  1.00  0.78           O  
ATOM   2185  CG2 THR A 144      10.361  -7.635  22.446  1.00  0.78           C  
ATOM   2186  H   THR A 144      10.686  -4.827  23.569  1.00  0.78           H  
ATOM   2187  HA  THR A 144      10.166  -4.692  20.606  1.00  0.78           H  
ATOM   2188  HB  THR A 144      11.761  -6.594  21.132  1.00  0.78           H  
ATOM   2189  HG1 THR A 144      10.955  -7.774  19.561  1.00  0.78           H  
ATOM   2190 1HG2 THR A 144      10.786  -8.611  22.276  1.00  0.78           H  
ATOM   2191 2HG2 THR A 144      10.777  -7.210  23.361  1.00  0.78           H  
ATOM   2192 3HG2 THR A 144       9.280  -7.727  22.546  1.00  0.78           H  
ATOM   2193  N   VAL A 145       7.700  -5.393  20.976  1.00  0.77           N  
ATOM   2194  CA  VAL A 145       6.261  -5.503  21.281  1.00  0.77           C  
ATOM   2195  C   VAL A 145       5.664  -6.768  20.702  1.00  0.77           C  
ATOM   2196  O   VAL A 145       5.746  -7.022  19.497  1.00  0.77           O  
ATOM   2197  CB  VAL A 145       5.481  -4.262  20.789  1.00  0.77           C  
ATOM   2198  CG1 VAL A 145       3.983  -4.423  21.047  1.00  0.77           C  
ATOM   2199  CG2 VAL A 145       5.980  -3.031  21.551  1.00  0.77           C  
ATOM   2200  H   VAL A 145       8.007  -5.378  20.013  1.00  0.77           H  
ATOM   2201  HA  VAL A 145       6.146  -5.550  22.360  1.00  0.77           H  
ATOM   2202  HB  VAL A 145       5.632  -4.134  19.716  1.00  0.77           H  
ATOM   2203 1HG1 VAL A 145       3.467  -3.529  20.689  1.00  0.77           H  
ATOM   2204 2HG1 VAL A 145       3.606  -5.294  20.512  1.00  0.77           H  
ATOM   2205 3HG1 VAL A 145       3.810  -4.546  22.118  1.00  0.77           H  
ATOM   2206 1HG2 VAL A 145       5.447  -2.150  21.228  1.00  0.77           H  
ATOM   2207 2HG2 VAL A 145       5.806  -3.180  22.602  1.00  0.77           H  
ATOM   2208 3HG2 VAL A 145       7.028  -2.898  21.376  1.00  0.77           H  
ATOM   2209  N   VAL A 146       5.083  -7.573  21.585  1.00  0.77           N  
ATOM   2210  CA  VAL A 146       4.557  -8.872  21.208  1.00  0.77           C  
ATOM   2211  C   VAL A 146       3.150  -9.167  21.721  1.00  0.77           C  
ATOM   2212  O   VAL A 146       2.753  -8.708  22.783  1.00  0.77           O  
ATOM   2213  CB  VAL A 146       5.507  -9.911  21.793  1.00  0.77           C  
ATOM   2214  CG1 VAL A 146       6.893  -9.779  21.198  1.00  0.77           C  
ATOM   2215  CG2 VAL A 146       5.587  -9.658  23.231  1.00  0.77           C  
ATOM   2216  H   VAL A 146       5.043  -7.270  22.561  1.00  0.77           H  
ATOM   2217  HA  VAL A 146       4.555  -8.936  20.120  1.00  0.77           H  
ATOM   2218  HB  VAL A 146       5.128 -10.913  21.602  1.00  0.77           H  
ATOM   2219 1HG1 VAL A 146       7.525 -10.495  21.642  1.00  0.77           H  
ATOM   2220 2HG1 VAL A 146       6.853  -9.942  20.136  1.00  0.77           H  
ATOM   2221 3HG1 VAL A 146       7.301  -8.796  21.392  1.00  0.77           H  
ATOM   2222 1HG2 VAL A 146       6.248 -10.378  23.668  1.00  0.77           H  
ATOM   2223 2HG2 VAL A 146       5.969  -8.652  23.415  1.00  0.77           H  
ATOM   2224 3HG2 VAL A 146       4.593  -9.743  23.652  1.00  0.77           H  
ATOM   2225  N   ASN A 147       2.409  -9.999  21.003  1.00  0.77           N  
ATOM   2226  CA  ASN A 147       1.084 -10.435  21.454  1.00  0.77           C  
ATOM   2227  C   ASN A 147       1.219 -11.290  22.706  1.00  0.77           C  
ATOM   2228  O   ASN A 147       2.076 -12.174  22.746  1.00  0.77           O  
ATOM   2229  CB  ASN A 147       0.360 -11.201  20.367  1.00  0.77           C  
ATOM   2230  CG  ASN A 147      -1.122 -11.493  20.675  1.00  0.77           C  
ATOM   2231  OD1 ASN A 147      -1.511 -12.351  21.493  1.00  0.77           O  
ATOM   2232  ND2 ASN A 147      -1.970 -10.785  19.978  1.00  0.77           N  
ATOM   2233  H   ASN A 147       2.760 -10.340  20.121  1.00  0.77           H  
ATOM   2234  HA  ASN A 147       0.488  -9.561  21.708  1.00  0.77           H  
ATOM   2235 1HB  ASN A 147       0.405 -10.620  19.441  1.00  0.77           H  
ATOM   2236 2HB  ASN A 147       0.871 -12.123  20.185  1.00  0.77           H  
ATOM   2237 1HD2 ASN A 147      -2.949 -10.936  20.083  1.00  0.77           H  
ATOM   2238 2HD2 ASN A 147      -1.630 -10.103  19.325  1.00  0.77           H  
ATOM   2239  N   GLU A 148       0.338 -11.101  23.692  1.00  0.77           N  
ATOM   2240  CA  GLU A 148       0.363 -11.923  24.910  1.00  0.77           C  
ATOM   2241  C   GLU A 148       0.376 -13.416  24.661  1.00  0.77           C  
ATOM   2242  O   GLU A 148       0.975 -14.164  25.432  1.00  0.77           O  
ATOM   2243  CB  GLU A 148      -0.819 -11.646  25.834  1.00  0.77           C  
ATOM   2244  CG  GLU A 148      -0.820 -12.610  27.070  1.00  0.77           C  
ATOM   2245  CD  GLU A 148      -1.879 -12.351  28.118  1.00  0.77           C  
ATOM   2246  OE1 GLU A 148      -3.054 -12.292  27.833  1.00  0.77           O  
ATOM   2247  OE2 GLU A 148      -1.494 -12.162  29.250  1.00  0.77           O  
ATOM   2248  H   GLU A 148      -0.346 -10.347  23.610  1.00  0.77           H  
ATOM   2249  HA  GLU A 148       1.273 -11.686  25.445  1.00  0.77           H  
ATOM   2250 1HB  GLU A 148      -0.774 -10.619  26.177  1.00  0.77           H  
ATOM   2251 2HB  GLU A 148      -1.754 -11.774  25.287  1.00  0.77           H  
ATOM   2252 1HG  GLU A 148      -0.945 -13.630  26.704  1.00  0.77           H  
ATOM   2253 2HG  GLU A 148       0.160 -12.554  27.543  1.00  0.77           H  
ATOM   2254  N   ARG A 149      -0.296 -13.868  23.614  1.00  0.75           N  
ATOM   2255  CA  ARG A 149      -0.394 -15.283  23.308  1.00  0.75           C  
ATOM   2256  C   ARG A 149       0.974 -15.940  23.160  1.00  0.75           C  
ATOM   2257  O   ARG A 149       1.113 -17.138  23.376  1.00  0.75           O  
ATOM   2258  CB  ARG A 149      -1.194 -15.485  22.041  1.00  0.75           C  
ATOM   2259  CG  ARG A 149      -1.345 -16.920  21.593  1.00  0.75           C  
ATOM   2260  CD  ARG A 149      -2.127 -17.740  22.565  1.00  0.75           C  
ATOM   2261  NE  ARG A 149      -2.362 -19.064  22.040  1.00  0.75           N  
ATOM   2262  CZ  ARG A 149      -2.874 -20.120  22.699  1.00  0.75           C  
ATOM   2263  NH1 ARG A 149      -3.226 -20.047  23.964  1.00  0.75           N  
ATOM   2264  NH2 ARG A 149      -3.008 -21.233  22.022  1.00  0.75           N  
ATOM   2265  H   ARG A 149      -0.748 -13.208  22.987  1.00  0.75           H  
ATOM   2266  HA  ARG A 149      -0.921 -15.770  24.128  1.00  0.75           H  
ATOM   2267 1HB  ARG A 149      -2.192 -15.073  22.174  1.00  0.75           H  
ATOM   2268 2HB  ARG A 149      -0.727 -14.936  21.231  1.00  0.75           H  
ATOM   2269 1HG  ARG A 149      -1.856 -16.951  20.629  1.00  0.75           H  
ATOM   2270 2HG  ARG A 149      -0.353 -17.371  21.483  1.00  0.75           H  
ATOM   2271 1HD  ARG A 149      -1.565 -17.835  23.494  1.00  0.75           H  
ATOM   2272 2HD  ARG A 149      -3.088 -17.269  22.761  1.00  0.75           H  
ATOM   2273  HE  ARG A 149      -2.116 -19.236  21.057  1.00  0.75           H  
ATOM   2274 1HH1 ARG A 149      -3.117 -19.184  24.469  1.00  0.75           H  
ATOM   2275 2HH1 ARG A 149      -3.610 -20.863  24.428  1.00  0.75           H  
ATOM   2276 1HH2 ARG A 149      -2.727 -21.222  21.040  1.00  0.75           H  
ATOM   2277 2HH2 ARG A 149      -3.383 -22.089  22.455  1.00  0.75           H  
ATOM   2278  N   PHE A 150       1.966 -15.166  22.735  1.00  0.74           N  
ATOM   2279  CA  PHE A 150       3.307 -15.654  22.494  1.00  0.74           C  
ATOM   2280  C   PHE A 150       4.293 -15.245  23.586  1.00  0.74           C  
ATOM   2281  O   PHE A 150       5.513 -15.361  23.404  1.00  0.74           O  
ATOM   2282  CB  PHE A 150       3.725 -15.145  21.134  1.00  0.74           C  
ATOM   2283  CG  PHE A 150       2.864 -15.765  20.089  1.00  0.74           C  
ATOM   2284  CD1 PHE A 150       1.733 -15.131  19.644  1.00  0.74           C  
ATOM   2285  CD2 PHE A 150       3.182 -16.995  19.561  1.00  0.74           C  
ATOM   2286  CE1 PHE A 150       0.931 -15.721  18.695  1.00  0.74           C  
ATOM   2287  CE2 PHE A 150       2.402 -17.576  18.610  1.00  0.74           C  
ATOM   2288  CZ  PHE A 150       1.281 -16.946  18.179  1.00  0.74           C  
ATOM   2289  H   PHE A 150       1.803 -14.168  22.613  1.00  0.74           H  
ATOM   2290  HA  PHE A 150       3.275 -16.742  22.460  1.00  0.74           H  
ATOM   2291 1HB  PHE A 150       3.605 -14.063  21.097  1.00  0.74           H  
ATOM   2292 2HB  PHE A 150       4.767 -15.386  20.925  1.00  0.74           H  
ATOM   2293  HD1 PHE A 150       1.477 -14.172  20.063  1.00  0.74           H  
ATOM   2294  HD2 PHE A 150       4.078 -17.505  19.906  1.00  0.74           H  
ATOM   2295  HE1 PHE A 150       0.026 -15.220  18.352  1.00  0.74           H  
ATOM   2296  HE2 PHE A 150       2.668 -18.550  18.202  1.00  0.74           H  
ATOM   2297  HZ  PHE A 150       0.676 -17.424  17.438  1.00  0.74           H  
ATOM   2298  N   VAL A 151       3.774 -14.775  24.729  1.00  0.72           N  
ATOM   2299  CA  VAL A 151       4.651 -14.377  25.822  1.00  0.72           C  
ATOM   2300  C   VAL A 151       4.582 -15.362  26.974  1.00  0.72           C  
ATOM   2301  O   VAL A 151       3.523 -15.668  27.523  1.00  0.72           O  
ATOM   2302  CB  VAL A 151       4.349 -12.958  26.303  1.00  0.72           C  
ATOM   2303  CG1 VAL A 151       5.244 -12.582  27.452  1.00  0.72           C  
ATOM   2304  CG2 VAL A 151       4.589 -12.051  25.199  1.00  0.72           C  
ATOM   2305  H   VAL A 151       2.765 -14.689  24.852  1.00  0.72           H  
ATOM   2306  HA  VAL A 151       5.669 -14.367  25.449  1.00  0.72           H  
ATOM   2307  HB  VAL A 151       3.311 -12.894  26.638  1.00  0.72           H  
ATOM   2308 1HG1 VAL A 151       5.028 -11.564  27.776  1.00  0.72           H  
ATOM   2309 2HG1 VAL A 151       5.081 -13.268  28.286  1.00  0.72           H  
ATOM   2310 3HG1 VAL A 151       6.281 -12.649  27.118  1.00  0.72           H  
ATOM   2311 1HG2 VAL A 151       4.393 -11.038  25.518  1.00  0.72           H  
ATOM   2312 2HG2 VAL A 151       5.630 -12.153  24.902  1.00  0.72           H  
ATOM   2313 3HG2 VAL A 151       3.945 -12.302  24.366  1.00  0.72           H  
ATOM   2314  N   LEU A 152       5.747 -15.873  27.284  1.00  0.71           N  
ATOM   2315  CA  LEU A 152       6.000 -16.902  28.264  1.00  0.71           C  
ATOM   2316  C   LEU A 152       6.427 -16.265  29.560  1.00  0.71           C  
ATOM   2317  O   LEU A 152       7.043 -15.198  29.547  1.00  0.71           O  
ATOM   2318  CB  LEU A 152       7.132 -17.713  27.703  1.00  0.71           C  
ATOM   2319  CG  LEU A 152       6.857 -18.275  26.356  1.00  0.71           C  
ATOM   2320  CD1 LEU A 152       8.112 -18.705  25.794  1.00  0.71           C  
ATOM   2321  CD2 LEU A 152       5.899 -19.453  26.496  1.00  0.71           C  
ATOM   2322  H   LEU A 152       6.548 -15.515  26.770  1.00  0.71           H  
ATOM   2323  HA  LEU A 152       5.103 -17.501  28.416  1.00  0.71           H  
ATOM   2324 1HB  LEU A 152       7.990 -17.087  27.635  1.00  0.71           H  
ATOM   2325 2HB  LEU A 152       7.346 -18.537  28.387  1.00  0.71           H  
ATOM   2326  HG  LEU A 152       6.425 -17.514  25.700  1.00  0.71           H  
ATOM   2327 1HD1 LEU A 152       7.930 -19.116  24.809  1.00  0.71           H  
ATOM   2328 2HD1 LEU A 152       8.769 -17.841  25.708  1.00  0.71           H  
ATOM   2329 3HD1 LEU A 152       8.559 -19.435  26.443  1.00  0.71           H  
ATOM   2330 1HD2 LEU A 152       5.709 -19.890  25.521  1.00  0.71           H  
ATOM   2331 2HD2 LEU A 152       6.346 -20.205  27.146  1.00  0.71           H  
ATOM   2332 3HD2 LEU A 152       4.958 -19.111  26.931  1.00  0.71           H  
ATOM   2333  N   ARG A 153       6.139 -16.915  30.672  1.00  0.70           N  
ATOM   2334  CA  ARG A 153       6.620 -16.430  31.960  1.00  0.70           C  
ATOM   2335  C   ARG A 153       7.810 -17.248  32.439  1.00  0.70           C  
ATOM   2336  O   ARG A 153       7.746 -18.478  32.490  1.00  0.70           O  
ATOM   2337  CB  ARG A 153       5.499 -16.472  32.985  1.00  0.70           C  
ATOM   2338  CG  ARG A 153       5.928 -16.187  34.410  1.00  0.70           C  
ATOM   2339  CD  ARG A 153       6.300 -14.782  34.639  1.00  0.70           C  
ATOM   2340  NE  ARG A 153       6.903 -14.615  35.963  1.00  0.70           N  
ATOM   2341  CZ  ARG A 153       6.213 -14.353  37.089  1.00  0.70           C  
ATOM   2342  NH1 ARG A 153       4.910 -14.225  37.029  1.00  0.70           N  
ATOM   2343  NH2 ARG A 153       6.833 -14.222  38.257  1.00  0.70           N  
ATOM   2344  H   ARG A 153       5.625 -17.798  30.622  1.00  0.70           H  
ATOM   2345  HA  ARG A 153       6.940 -15.393  31.851  1.00  0.70           H  
ATOM   2346 1HB  ARG A 153       4.738 -15.739  32.717  1.00  0.70           H  
ATOM   2347 2HB  ARG A 153       5.029 -17.458  32.967  1.00  0.70           H  
ATOM   2348 1HG  ARG A 153       5.103 -16.421  35.082  1.00  0.70           H  
ATOM   2349 2HG  ARG A 153       6.781 -16.812  34.666  1.00  0.70           H  
ATOM   2350 1HD  ARG A 153       7.016 -14.464  33.892  1.00  0.70           H  
ATOM   2351 2HD  ARG A 153       5.414 -14.149  34.583  1.00  0.70           H  
ATOM   2352  HE  ARG A 153       7.913 -14.730  36.038  1.00  0.70           H  
ATOM   2353 1HH1 ARG A 153       4.428 -14.321  36.143  1.00  0.70           H  
ATOM   2354 2HH1 ARG A 153       4.375 -14.002  37.855  1.00  0.70           H  
ATOM   2355 1HH2 ARG A 153       7.860 -14.319  38.333  1.00  0.70           H  
ATOM   2356 2HH2 ARG A 153       6.299 -14.024  39.088  1.00  0.70           H  
ATOM   2357  N   PHE A 154       8.911 -16.603  32.806  1.00  0.71           N  
ATOM   2358  CA  PHE A 154       9.985 -17.436  33.317  1.00  0.71           C  
ATOM   2359  C   PHE A 154       9.741 -17.838  34.756  1.00  0.71           C  
ATOM   2360  O   PHE A 154       9.242 -17.029  35.537  1.00  0.71           O  
ATOM   2361  CB  PHE A 154      11.351 -16.771  33.287  1.00  0.71           C  
ATOM   2362  CG  PHE A 154      11.981 -16.763  32.019  1.00  0.71           C  
ATOM   2363  CD1 PHE A 154      12.090 -15.633  31.297  1.00  0.71           C  
ATOM   2364  CD2 PHE A 154      12.485 -17.954  31.520  1.00  0.71           C  
ATOM   2365  CE1 PHE A 154      12.706 -15.675  30.113  1.00  0.71           C  
ATOM   2366  CE2 PHE A 154      13.086 -18.000  30.319  1.00  0.71           C  
ATOM   2367  CZ  PHE A 154      13.210 -16.880  29.611  1.00  0.71           C  
ATOM   2368  H   PHE A 154       8.993 -15.583  32.763  1.00  0.71           H  
ATOM   2369  HA  PHE A 154      10.050 -18.300  32.671  1.00  0.71           H  
ATOM   2370 1HB  PHE A 154      11.253 -15.736  33.623  1.00  0.71           H  
ATOM   2371 2HB  PHE A 154      12.017 -17.276  33.992  1.00  0.71           H  
ATOM   2372  HD1 PHE A 154      11.688 -14.689  31.684  1.00  0.71           H  
ATOM   2373  HD2 PHE A 154      12.387 -18.859  32.111  1.00  0.71           H  
ATOM   2374  HE1 PHE A 154      12.785 -14.759  29.550  1.00  0.71           H  
ATOM   2375  HE2 PHE A 154      13.478 -18.932  29.925  1.00  0.71           H  
ATOM   2376  HZ  PHE A 154      13.696 -16.937  28.646  1.00  0.71           H  
ATOM   2377  N   PRO A 155      10.081 -19.074  35.146  1.00  0.73           N  
ATOM   2378  CA  PRO A 155      10.176 -19.483  36.521  1.00  0.73           C  
ATOM   2379  C   PRO A 155      11.219 -18.563  37.121  1.00  0.73           C  
ATOM   2380  O   PRO A 155      12.239 -18.307  36.483  1.00  0.73           O  
ATOM   2381  CB  PRO A 155      10.659 -20.930  36.414  1.00  0.73           C  
ATOM   2382  CG  PRO A 155      10.183 -21.388  35.042  1.00  0.73           C  
ATOM   2383  CD  PRO A 155      10.286 -20.162  34.170  1.00  0.73           C  
ATOM   2384  HA  PRO A 155       9.202 -19.386  37.018  1.00  0.73           H  
ATOM   2385 1HB  PRO A 155      11.753 -20.974  36.523  1.00  0.73           H  
ATOM   2386 2HB  PRO A 155      10.230 -21.533  37.229  1.00  0.73           H  
ATOM   2387 1HG  PRO A 155      10.806 -22.216  34.672  1.00  0.73           H  
ATOM   2388 2HG  PRO A 155       9.147 -21.778  35.096  1.00  0.73           H  
ATOM   2389 1HD  PRO A 155      11.268 -20.090  33.712  1.00  0.73           H  
ATOM   2390 2HD  PRO A 155       9.466 -20.211  33.434  1.00  0.73           H  
ATOM   2391  N   GLU A 156      11.051 -18.166  38.372  1.00  0.75           N  
ATOM   2392  CA  GLU A 156      12.025 -17.261  38.984  1.00  0.75           C  
ATOM   2393  C   GLU A 156      13.418 -17.884  39.048  1.00  0.75           C  
ATOM   2394  O   GLU A 156      14.428 -17.184  39.017  1.00  0.75           O  
ATOM   2395  CB  GLU A 156      11.562 -16.847  40.382  1.00  0.75           C  
ATOM   2396  CG  GLU A 156      10.336 -15.905  40.413  1.00  0.75           C  
ATOM   2397  CD  GLU A 156      10.605 -14.546  39.768  1.00  0.75           C  
ATOM   2398  OE1 GLU A 156      11.616 -13.944  40.091  1.00  0.75           O  
ATOM   2399  OE2 GLU A 156       9.794 -14.092  38.973  1.00  0.75           O  
ATOM   2400  H   GLU A 156      10.220 -18.430  38.882  1.00  0.75           H  
ATOM   2401  HA  GLU A 156      12.091 -16.366  38.365  1.00  0.75           H  
ATOM   2402 1HB  GLU A 156      11.314 -17.738  40.959  1.00  0.75           H  
ATOM   2403 2HB  GLU A 156      12.380 -16.344  40.898  1.00  0.75           H  
ATOM   2404 1HG  GLU A 156       9.512 -16.387  39.885  1.00  0.75           H  
ATOM   2405 2HG  GLU A 156      10.031 -15.757  41.448  1.00  0.75           H  
ATOM   2406  N   LYS A 157      13.459 -19.203  39.166  1.00  0.77           N  
ATOM   2407  CA  LYS A 157      14.695 -19.966  39.222  1.00  0.77           C  
ATOM   2408  C   LYS A 157      15.610 -19.814  37.988  1.00  0.77           C  
ATOM   2409  O   LYS A 157      16.825 -19.992  38.101  1.00  0.77           O  
ATOM   2410  CB  LYS A 157      14.398 -21.438  39.458  1.00  0.77           C  
ATOM   2411  CG  LYS A 157      15.633 -22.264  39.631  1.00  0.77           C  
ATOM   2412  CD  LYS A 157      15.315 -23.682  40.006  1.00  0.77           C  
ATOM   2413  CE  LYS A 157      16.584 -24.480  40.120  1.00  0.77           C  
ATOM   2414  NZ  LYS A 157      16.333 -25.865  40.487  1.00  0.77           N  
ATOM   2415  H   LYS A 157      12.581 -19.696  39.194  1.00  0.77           H  
ATOM   2416  HA  LYS A 157      15.261 -19.605  40.081  1.00  0.77           H  
ATOM   2417 1HB  LYS A 157      13.778 -21.553  40.346  1.00  0.77           H  
ATOM   2418 2HB  LYS A 157      13.843 -21.833  38.609  1.00  0.77           H  
ATOM   2419 1HG  LYS A 157      16.193 -22.270  38.693  1.00  0.77           H  
ATOM   2420 2HG  LYS A 157      16.261 -21.823  40.404  1.00  0.77           H  
ATOM   2421 1HD  LYS A 157      14.785 -23.709  40.957  1.00  0.77           H  
ATOM   2422 2HD  LYS A 157      14.685 -24.132  39.242  1.00  0.77           H  
ATOM   2423 1HE  LYS A 157      17.087 -24.469  39.152  1.00  0.77           H  
ATOM   2424 2HE  LYS A 157      17.237 -24.031  40.864  1.00  0.77           H  
ATOM   2425 1HZ  LYS A 157      17.233 -26.346  40.500  1.00  0.77           H  
ATOM   2426 2HZ  LYS A 157      15.886 -25.938  41.378  1.00  0.77           H  
ATOM   2427 3HZ  LYS A 157      15.748 -26.286  39.760  1.00  0.77           H  
ATOM   2428  N   LEU A 158      15.043 -19.589  36.795  1.00  0.79           N  
ATOM   2429  CA  LEU A 158      15.891 -19.531  35.601  1.00  0.79           C  
ATOM   2430  C   LEU A 158      16.361 -18.114  35.276  1.00  0.79           C  
ATOM   2431  O   LEU A 158      15.557 -17.218  35.024  1.00  0.79           O  
ATOM   2432  CB  LEU A 158      15.153 -20.093  34.364  1.00  0.79           C  
ATOM   2433  CG  LEU A 158      14.759 -21.588  34.388  1.00  0.79           C  
ATOM   2434  CD1 LEU A 158      13.944 -21.931  33.122  1.00  0.79           C  
ATOM   2435  CD2 LEU A 158      16.020 -22.449  34.446  1.00  0.79           C  
ATOM   2436  H   LEU A 158      14.047 -19.389  36.725  1.00  0.79           H  
ATOM   2437  HA  LEU A 158      16.771 -20.144  35.778  1.00  0.79           H  
ATOM   2438 1HB  LEU A 158      14.234 -19.517  34.234  1.00  0.79           H  
ATOM   2439 2HB  LEU A 158      15.782 -19.928  33.487  1.00  0.79           H  
ATOM   2440  HG  LEU A 158      14.144 -21.779  35.256  1.00  0.79           H  
ATOM   2441 1HD1 LEU A 158      13.660 -22.980  33.148  1.00  0.79           H  
ATOM   2442 2HD1 LEU A 158      13.053 -21.327  33.082  1.00  0.79           H  
ATOM   2443 3HD1 LEU A 158      14.547 -21.740  32.237  1.00  0.79           H  
ATOM   2444 1HD2 LEU A 158      15.751 -23.501  34.454  1.00  0.79           H  
ATOM   2445 2HD2 LEU A 158      16.636 -22.248  33.568  1.00  0.79           H  
ATOM   2446 3HD2 LEU A 158      16.585 -22.209  35.349  1.00  0.79           H  
ATOM   2447  N   SER A 159      17.683 -17.926  35.252  1.00  0.81           N  
ATOM   2448  CA  SER A 159      18.260 -16.627  34.923  1.00  0.81           C  
ATOM   2449  C   SER A 159      17.941 -16.355  33.453  1.00  0.81           C  
ATOM   2450  O   SER A 159      18.204 -17.238  32.640  1.00  0.81           O  
ATOM   2451  CB  SER A 159      19.764 -16.671  35.130  1.00  0.81           C  
ATOM   2452  OG  SER A 159      20.378 -15.471  34.739  1.00  0.81           O  
ATOM   2453  H   SER A 159      18.290 -18.700  35.482  1.00  0.81           H  
ATOM   2454  HA  SER A 159      17.833 -15.886  35.588  1.00  0.81           H  
ATOM   2455 1HB  SER A 159      19.978 -16.866  36.181  1.00  0.81           H  
ATOM   2456 2HB  SER A 159      20.183 -17.496  34.555  1.00  0.81           H  
ATOM   2457  HG  SER A 159      21.322 -15.605  34.866  1.00  0.81           H  
ATOM   2458  N   PRO A 160      17.442 -15.171  33.054  1.00  0.83           N  
ATOM   2459  CA  PRO A 160      17.122 -14.807  31.678  1.00  0.83           C  
ATOM   2460  C   PRO A 160      18.222 -15.134  30.658  1.00  0.83           C  
ATOM   2461  O   PRO A 160      17.921 -15.573  29.549  1.00  0.83           O  
ATOM   2462  CB  PRO A 160      16.914 -13.295  31.821  1.00  0.83           C  
ATOM   2463  CG  PRO A 160      16.379 -13.119  33.208  1.00  0.83           C  
ATOM   2464  CD  PRO A 160      17.131 -14.120  34.042  1.00  0.83           C  
ATOM   2465  HA  PRO A 160      16.176 -15.298  31.391  1.00  0.83           H  
ATOM   2466 1HB  PRO A 160      17.859 -12.771  31.667  1.00  0.83           H  
ATOM   2467 2HB  PRO A 160      16.214 -12.926  31.074  1.00  0.83           H  
ATOM   2468 1HG  PRO A 160      16.529 -12.083  33.547  1.00  0.83           H  
ATOM   2469 2HG  PRO A 160      15.293 -13.301  33.211  1.00  0.83           H  
ATOM   2470 1HD  PRO A 160      18.052 -13.692  34.471  1.00  0.83           H  
ATOM   2471 2HD  PRO A 160      16.431 -14.494  34.807  1.00  0.83           H  
ATOM   2472  N   ALA A 161      19.500 -14.976  31.025  1.00  0.85           N  
ATOM   2473  CA  ALA A 161      20.579 -15.300  30.082  1.00  0.85           C  
ATOM   2474  C   ALA A 161      20.591 -16.794  29.745  1.00  0.85           C  
ATOM   2475  O   ALA A 161      20.961 -17.192  28.643  1.00  0.85           O  
ATOM   2476  CB  ALA A 161      21.932 -14.891  30.635  1.00  0.85           C  
ATOM   2477  H   ALA A 161      19.732 -14.621  31.943  1.00  0.85           H  
ATOM   2478  HA  ALA A 161      20.393 -14.748  29.163  1.00  0.85           H  
ATOM   2479 1HB  ALA A 161      22.705 -15.116  29.900  1.00  0.85           H  
ATOM   2480 2HB  ALA A 161      21.929 -13.828  30.844  1.00  0.85           H  
ATOM   2481 3HB  ALA A 161      22.130 -15.440  31.553  1.00  0.85           H  
ATOM   2482  N   GLY A 162      20.239 -17.620  30.736  1.00  0.86           N  
ATOM   2483  CA  GLY A 162      20.221 -19.070  30.604  1.00  0.86           C  
ATOM   2484  C   GLY A 162      18.853 -19.523  30.118  1.00  0.86           C  
ATOM   2485  O   GLY A 162      18.700 -20.594  29.531  1.00  0.86           O  
ATOM   2486  H   GLY A 162      19.902 -17.227  31.607  1.00  0.86           H  
ATOM   2487 1HA  GLY A 162      20.995 -19.393  29.906  1.00  0.86           H  
ATOM   2488 2HA  GLY A 162      20.437 -19.516  31.572  1.00  0.86           H  
ATOM   2489  N   GLY A 163      17.851 -18.697  30.385  1.00  0.88           N  
ATOM   2490  CA  GLY A 163      16.489 -18.939  29.964  1.00  0.88           C  
ATOM   2491  C   GLY A 163      16.385 -18.803  28.447  1.00  0.88           C  
ATOM   2492  O   GLY A 163      15.776 -19.627  27.771  1.00  0.88           O  
ATOM   2493  H   GLY A 163      18.046 -17.861  30.925  1.00  0.88           H  
ATOM   2494 1HA  GLY A 163      16.170 -19.929  30.282  1.00  0.88           H  
ATOM   2495 2HA  GLY A 163      15.847 -18.210  30.451  1.00  0.88           H  
ATOM   2496  N   ALA A 164      17.031 -17.763  27.913  1.00  0.89           N  
ATOM   2497  CA  ALA A 164      16.996 -17.436  26.492  1.00  0.89           C  
ATOM   2498  C   ALA A 164      17.236 -18.630  25.538  1.00  0.89           C  
ATOM   2499  O   ALA A 164      16.333 -18.936  24.775  1.00  0.89           O  
ATOM   2500  CB  ALA A 164      18.003 -16.321  26.208  1.00  0.89           C  
ATOM   2501  H   ALA A 164      17.516 -17.121  28.540  1.00  0.89           H  
ATOM   2502  HA  ALA A 164      16.006 -17.052  26.274  1.00  0.89           H  
ATOM   2503 1HB  ALA A 164      17.932 -16.026  25.163  1.00  0.89           H  
ATOM   2504 2HB  ALA A 164      17.774 -15.464  26.840  1.00  0.89           H  
ATOM   2505 3HB  ALA A 164      19.006 -16.627  26.419  1.00  0.89           H  
ATOM   2506  N   PRO A 165      18.321 -19.438  25.606  1.00  0.90           N  
ATOM   2507  CA  PRO A 165      18.584 -20.548  24.694  1.00  0.90           C  
ATOM   2508  C   PRO A 165      17.562 -21.653  24.770  1.00  0.90           C  
ATOM   2509  O   PRO A 165      17.498 -22.527  23.899  1.00  0.90           O  
ATOM   2510  CB  PRO A 165      19.904 -21.092  25.179  1.00  0.90           C  
ATOM   2511  CG  PRO A 165      19.952 -20.662  26.601  1.00  0.90           C  
ATOM   2512  CD  PRO A 165      19.381 -19.287  26.587  1.00  0.90           C  
ATOM   2513  HA  PRO A 165      18.677 -20.168  23.671  1.00  0.90           H  
ATOM   2514 1HB  PRO A 165      19.928 -22.182  25.060  1.00  0.90           H  
ATOM   2515 2HB  PRO A 165      20.706 -20.678  24.562  1.00  0.90           H  
ATOM   2516 1HG  PRO A 165      19.332 -21.344  27.198  1.00  0.90           H  
ATOM   2517 2HG  PRO A 165      20.914 -20.732  27.021  1.00  0.90           H  
ATOM   2518 1HD  PRO A 165      19.068 -19.042  27.537  1.00  0.90           H  
ATOM   2519 2HD  PRO A 165      20.135 -18.602  26.226  1.00  0.90           H  
ATOM   2520  N   LEU A 166      16.795 -21.678  25.839  1.00  0.92           N  
ATOM   2521  CA  LEU A 166      15.857 -22.737  25.966  1.00  0.92           C  
ATOM   2522  C   LEU A 166      14.635 -22.432  25.104  1.00  0.92           C  
ATOM   2523  O   LEU A 166      13.921 -23.336  24.681  1.00  0.92           O  
ATOM   2524  CB  LEU A 166      15.460 -22.884  27.430  1.00  0.92           C  
ATOM   2525  CG  LEU A 166      16.565 -23.263  28.409  1.00  0.92           C  
ATOM   2526  CD1 LEU A 166      15.995 -23.213  29.814  1.00  0.92           C  
ATOM   2527  CD2 LEU A 166      17.090 -24.653  28.078  1.00  0.92           C  
ATOM   2528  H   LEU A 166      16.806 -20.949  26.551  1.00  0.92           H  
ATOM   2529  HA  LEU A 166      16.330 -23.650  25.631  1.00  0.92           H  
ATOM   2530 1HB  LEU A 166      14.985 -21.970  27.772  1.00  0.92           H  
ATOM   2531 2HB  LEU A 166      14.769 -23.665  27.491  1.00  0.92           H  
ATOM   2532  HG  LEU A 166      17.378 -22.538  28.345  1.00  0.92           H  
ATOM   2533 1HD1 LEU A 166      16.770 -23.473  30.537  1.00  0.92           H  
ATOM   2534 2HD1 LEU A 166      15.631 -22.212  30.016  1.00  0.92           H  
ATOM   2535 3HD1 LEU A 166      15.175 -23.915  29.887  1.00  0.92           H  
ATOM   2536 1HD2 LEU A 166      17.875 -24.925  28.784  1.00  0.92           H  
ATOM   2537 2HD2 LEU A 166      16.281 -25.369  28.150  1.00  0.92           H  
ATOM   2538 3HD2 LEU A 166      17.491 -24.654  27.067  1.00  0.92           H  
ATOM   2539  N   LEU A 167      14.408 -21.154  24.817  1.00  0.92           N  
ATOM   2540  CA  LEU A 167      13.185 -20.727  24.160  1.00  0.92           C  
ATOM   2541  C   LEU A 167      13.007 -21.288  22.753  1.00  0.92           C  
ATOM   2542  O   LEU A 167      11.882 -21.604  22.369  1.00  0.92           O  
ATOM   2543  CB  LEU A 167      13.198 -19.216  24.072  1.00  0.92           C  
ATOM   2544  CG  LEU A 167      13.158 -18.506  25.390  1.00  0.92           C  
ATOM   2545  CD1 LEU A 167      13.354 -17.028  25.117  1.00  0.92           C  
ATOM   2546  CD2 LEU A 167      11.872 -18.824  26.116  1.00  0.92           C  
ATOM   2547  H   LEU A 167      15.088 -20.441  25.081  1.00  0.92           H  
ATOM   2548  HA  LEU A 167      12.343 -21.049  24.769  1.00  0.92           H  
ATOM   2549 1HB  LEU A 167      14.105 -18.909  23.568  1.00  0.92           H  
ATOM   2550 2HB  LEU A 167      12.345 -18.885  23.477  1.00  0.92           H  
ATOM   2551  HG  LEU A 167      13.993 -18.842  26.004  1.00  0.92           H  
ATOM   2552 1HD1 LEU A 167      13.373 -16.493  26.040  1.00  0.92           H  
ATOM   2553 2HD1 LEU A 167      14.295 -16.889  24.611  1.00  0.92           H  
ATOM   2554 3HD1 LEU A 167      12.547 -16.649  24.482  1.00  0.92           H  
ATOM   2555 1HD2 LEU A 167      11.863 -18.316  27.076  1.00  0.92           H  
ATOM   2556 2HD2 LEU A 167      11.035 -18.492  25.512  1.00  0.92           H  
ATOM   2557 3HD2 LEU A 167      11.802 -19.901  26.277  1.00  0.92           H  
ATOM   2558  N   SER A 168      14.085 -21.392  21.965  1.00  0.93           N  
ATOM   2559  CA  SER A 168      13.961 -21.961  20.637  1.00  0.93           C  
ATOM   2560  C   SER A 168      14.771 -23.243  20.574  1.00  0.93           C  
ATOM   2561  O   SER A 168      14.237 -24.297  20.238  1.00  0.93           O  
ATOM   2562  CB  SER A 168      14.427 -20.983  19.567  1.00  0.93           C  
ATOM   2563  OG  SER A 168      14.292 -21.529  18.284  1.00  0.93           O  
ATOM   2564  H   SER A 168      15.012 -21.079  22.261  1.00  0.93           H  
ATOM   2565  HA  SER A 168      12.917 -22.211  20.448  1.00  0.93           H  
ATOM   2566 1HB  SER A 168      13.852 -20.060  19.639  1.00  0.93           H  
ATOM   2567 2HB  SER A 168      15.462 -20.735  19.733  1.00  0.93           H  
ATOM   2568  HG  SER A 168      14.878 -22.290  18.256  1.00  0.93           H  
ATOM   2569  N   ALA A 169      16.063 -23.185  20.915  1.00  0.93           N  
ATOM   2570  CA  ALA A 169      16.852 -24.415  20.808  1.00  0.93           C  
ATOM   2571  C   ALA A 169      16.342 -25.486  21.776  1.00  0.93           C  
ATOM   2572  O   ALA A 169      16.110 -26.640  21.402  1.00  0.93           O  
ATOM   2573  CB  ALA A 169      18.314 -24.126  21.073  1.00  0.93           C  
ATOM   2574  H   ALA A 169      16.478 -22.296  21.225  1.00  0.93           H  
ATOM   2575  HA  ALA A 169      16.742 -24.792  19.794  1.00  0.93           H  
ATOM   2576 1HB  ALA A 169      18.895 -25.034  20.958  1.00  0.93           H  
ATOM   2577 2HB  ALA A 169      18.647 -23.384  20.371  1.00  0.93           H  
ATOM   2578 3HB  ALA A 169      18.441 -23.749  22.073  1.00  0.93           H  
ATOM   2579  N   GLY A 170      16.067 -25.079  23.009  1.00  0.92           N  
ATOM   2580  CA  GLY A 170      15.547 -26.011  24.001  1.00  0.92           C  
ATOM   2581  C   GLY A 170      14.256 -26.609  23.515  1.00  0.92           C  
ATOM   2582  O   GLY A 170      14.114 -27.830  23.469  1.00  0.92           O  
ATOM   2583  H   GLY A 170      16.287 -24.119  23.279  1.00  0.92           H  
ATOM   2584 1HA  GLY A 170      16.271 -26.805  24.153  1.00  0.92           H  
ATOM   2585 2HA  GLY A 170      15.386 -25.517  24.954  1.00  0.92           H  
ATOM   2586  N   ILE A 171      13.339 -25.752  23.095  1.00  0.91           N  
ATOM   2587  CA  ILE A 171      12.046 -26.191  22.599  1.00  0.91           C  
ATOM   2588  C   ILE A 171      12.048 -27.087  21.417  1.00  0.91           C  
ATOM   2589  O   ILE A 171      11.257 -28.031  21.372  1.00  0.91           O  
ATOM   2590  CB  ILE A 171      11.165 -25.021  22.216  1.00  0.91           C  
ATOM   2591  CG1 ILE A 171      10.921 -24.400  23.346  1.00  0.91           C  
ATOM   2592  CG2 ILE A 171       9.911 -25.463  21.530  1.00  0.91           C  
ATOM   2593  CD1 ILE A 171      10.341 -25.361  24.255  1.00  0.91           C  
ATOM   2594  H   ILE A 171      13.541 -24.760  23.207  1.00  0.91           H  
ATOM   2595  HA  ILE A 171      11.561 -26.725  23.410  1.00  0.91           H  
ATOM   2596  HB  ILE A 171      11.723 -24.340  21.569  1.00  0.91           H  
ATOM   2597 1HG1 ILE A 171      11.833 -24.020  23.749  1.00  0.91           H  
ATOM   2598 2HG1 ILE A 171      10.251 -23.571  23.180  1.00  0.91           H  
ATOM   2599 1HG2 ILE A 171       9.300 -24.588  21.294  1.00  0.91           H  
ATOM   2600 2HG2 ILE A 171      10.186 -25.983  20.625  1.00  0.91           H  
ATOM   2601 3HG2 ILE A 171       9.348 -26.128  22.179  1.00  0.91           H  
ATOM   2602 1HD1 ILE A 171      10.186 -24.887  25.153  1.00  0.91           H  
ATOM   2603 2HD1 ILE A 171       9.404 -25.747  23.857  1.00  0.91           H  
ATOM   2604 3HD1 ILE A 171      11.025 -26.178  24.406  1.00  0.91           H  
ATOM   2605  N   THR A 172      12.881 -26.828  20.440  1.00  0.89           N  
ATOM   2606  CA  THR A 172      12.814 -27.712  19.311  1.00  0.89           C  
ATOM   2607  C   THR A 172      13.264 -29.122  19.737  1.00  0.89           C  
ATOM   2608  O   THR A 172      12.606 -30.124  19.431  1.00  0.89           O  
ATOM   2609  CB  THR A 172      13.629 -27.171  18.138  1.00  0.89           C  
ATOM   2610  OG1 THR A 172      13.123 -25.879  17.765  1.00  0.89           O  
ATOM   2611  CG2 THR A 172      13.426 -28.101  17.004  1.00  0.89           C  
ATOM   2612  H   THR A 172      13.524 -26.032  20.473  1.00  0.89           H  
ATOM   2613  HA  THR A 172      11.776 -27.778  18.983  1.00  0.89           H  
ATOM   2614  HB  THR A 172      14.684 -27.102  18.397  1.00  0.89           H  
ATOM   2615  HG1 THR A 172      13.092 -25.783  16.791  1.00  0.89           H  
ATOM   2616 1HG2 THR A 172      13.981 -27.764  16.124  1.00  0.89           H  
ATOM   2617 2HG2 THR A 172      13.757 -29.062  17.306  1.00  0.89           H  
ATOM   2618 3HG2 THR A 172      12.366 -28.153  16.765  1.00  0.89           H  
ATOM   2619  N   ALA A 173      14.373 -29.210  20.485  1.00  0.87           N  
ATOM   2620  CA  ALA A 173      14.855 -30.518  20.930  1.00  0.87           C  
ATOM   2621  C   ALA A 173      13.869 -31.198  21.888  1.00  0.87           C  
ATOM   2622  O   ALA A 173      13.587 -32.397  21.766  1.00  0.87           O  
ATOM   2623  CB  ALA A 173      16.185 -30.357  21.634  1.00  0.87           C  
ATOM   2624  H   ALA A 173      14.885 -28.362  20.750  1.00  0.87           H  
ATOM   2625  HA  ALA A 173      14.974 -31.156  20.055  1.00  0.87           H  
ATOM   2626 1HB  ALA A 173      16.532 -31.329  21.947  1.00  0.87           H  
ATOM   2627 2HB  ALA A 173      16.909 -29.922  20.977  1.00  0.87           H  
ATOM   2628 3HB  ALA A 173      16.061 -29.715  22.510  1.00  0.87           H  
ATOM   2629  N   TYR A 174      13.366 -30.415  22.849  1.00  0.86           N  
ATOM   2630  CA  TYR A 174      12.435 -30.852  23.879  1.00  0.86           C  
ATOM   2631  C   TYR A 174      11.133 -31.338  23.302  1.00  0.86           C  
ATOM   2632  O   TYR A 174      10.653 -32.418  23.656  1.00  0.86           O  
ATOM   2633  CB  TYR A 174      12.132 -29.718  24.856  1.00  0.86           C  
ATOM   2634  CG  TYR A 174      11.086 -30.060  25.904  1.00  0.86           C  
ATOM   2635  CD1 TYR A 174      11.427 -30.767  27.051  1.00  0.86           C  
ATOM   2636  CD2 TYR A 174       9.761 -29.684  25.689  1.00  0.86           C  
ATOM   2637  CE1 TYR A 174      10.450 -31.089  27.977  1.00  0.86           C  
ATOM   2638  CE2 TYR A 174       8.783 -30.015  26.608  1.00  0.86           C  
ATOM   2639  CZ  TYR A 174       9.119 -30.718  27.744  1.00  0.86           C  
ATOM   2640  OH  TYR A 174       8.137 -31.073  28.646  1.00  0.86           O  
ATOM   2641  H   TYR A 174      13.647 -29.442  22.878  1.00  0.86           H  
ATOM   2642  HA  TYR A 174      12.891 -31.679  24.424  1.00  0.86           H  
ATOM   2643 1HB  TYR A 174      13.050 -29.425  25.371  1.00  0.86           H  
ATOM   2644 2HB  TYR A 174      11.783 -28.855  24.305  1.00  0.86           H  
ATOM   2645  HD1 TYR A 174      12.455 -31.065  27.216  1.00  0.86           H  
ATOM   2646  HD2 TYR A 174       9.494 -29.132  24.786  1.00  0.86           H  
ATOM   2647  HE1 TYR A 174      10.717 -31.636  28.872  1.00  0.86           H  
ATOM   2648  HE2 TYR A 174       7.742 -29.728  26.433  1.00  0.86           H  
ATOM   2649  HH  TYR A 174       7.246 -30.795  28.330  1.00  0.86           H  
ATOM   2650  N   SER A 175      10.533 -30.519  22.434  1.00  0.85           N  
ATOM   2651  CA  SER A 175       9.236 -30.833  21.889  1.00  0.85           C  
ATOM   2652  C   SER A 175       9.319 -32.108  21.107  1.00  0.85           C  
ATOM   2653  O   SER A 175       8.477 -32.977  21.276  1.00  0.85           O  
ATOM   2654  CB  SER A 175       8.767 -29.721  20.986  1.00  0.85           C  
ATOM   2655  OG  SER A 175       8.624 -28.554  21.721  1.00  0.85           O  
ATOM   2656  H   SER A 175      10.972 -29.648  22.155  1.00  0.85           H  
ATOM   2657  HA  SER A 175       8.527 -30.961  22.707  1.00  0.85           H  
ATOM   2658 1HB  SER A 175       9.484 -29.565  20.176  1.00  0.85           H  
ATOM   2659 2HB  SER A 175       7.812 -29.992  20.539  1.00  0.85           H  
ATOM   2660  HG  SER A 175       9.551 -28.256  21.873  1.00  0.85           H  
ATOM   2661  N   ALA A 176      10.369 -32.281  20.300  1.00  0.84           N  
ATOM   2662  CA  ALA A 176      10.481 -33.527  19.561  1.00  0.84           C  
ATOM   2663  C   ALA A 176      10.582 -34.718  20.497  1.00  0.84           C  
ATOM   2664  O   ALA A 176       9.928 -35.745  20.300  1.00  0.84           O  
ATOM   2665  CB  ALA A 176      11.710 -33.502  18.696  1.00  0.84           C  
ATOM   2666  H   ALA A 176      11.075 -31.550  20.170  1.00  0.84           H  
ATOM   2667  HA  ALA A 176       9.592 -33.644  18.945  1.00  0.84           H  
ATOM   2668 1HB  ALA A 176      11.769 -34.429  18.174  1.00  0.84           H  
ATOM   2669 2HB  ALA A 176      11.652 -32.668  17.992  1.00  0.84           H  
ATOM   2670 3HB  ALA A 176      12.595 -33.384  19.326  1.00  0.84           H  
ATOM   2671  N   MET A 177      11.361 -34.568  21.556  1.00  0.83           N  
ATOM   2672  CA  MET A 177      11.553 -35.658  22.481  1.00  0.83           C  
ATOM   2673  C   MET A 177      10.223 -36.031  23.133  1.00  0.83           C  
ATOM   2674  O   MET A 177       9.840 -37.205  23.209  1.00  0.83           O  
ATOM   2675  CB  MET A 177      12.595 -35.213  23.493  1.00  0.83           C  
ATOM   2676  CG  MET A 177      13.160 -36.253  24.409  1.00  0.83           C  
ATOM   2677  SD  MET A 177      14.389 -35.522  25.455  1.00  0.83           S  
ATOM   2678  CE  MET A 177      15.544 -34.918  24.218  1.00  0.83           C  
ATOM   2679  H   MET A 177      11.885 -33.701  21.701  1.00  0.83           H  
ATOM   2680  HA  MET A 177      11.920 -36.516  21.931  1.00  0.83           H  
ATOM   2681 1HB  MET A 177      13.427 -34.763  22.957  1.00  0.83           H  
ATOM   2682 2HB  MET A 177      12.168 -34.433  24.122  1.00  0.83           H  
ATOM   2683 1HG  MET A 177      12.373 -36.685  25.031  1.00  0.83           H  
ATOM   2684 2HG  MET A 177      13.633 -37.043  23.835  1.00  0.83           H  
ATOM   2685 1HE  MET A 177      16.371 -34.426  24.707  1.00  0.83           H  
ATOM   2686 2HE  MET A 177      15.918 -35.752  23.630  1.00  0.83           H  
ATOM   2687 3HE  MET A 177      15.041 -34.206  23.561  1.00  0.83           H  
ATOM   2688  N   ARG A 178       9.478 -35.018  23.568  1.00  0.83           N  
ATOM   2689  CA  ARG A 178       8.198 -35.253  24.216  1.00  0.83           C  
ATOM   2690  C   ARG A 178       7.166 -35.831  23.226  1.00  0.83           C  
ATOM   2691  O   ARG A 178       6.489 -36.823  23.517  1.00  0.83           O  
ATOM   2692  CB  ARG A 178       7.685 -33.937  24.813  1.00  0.83           C  
ATOM   2693  CG  ARG A 178       6.385 -34.024  25.589  1.00  0.83           C  
ATOM   2694  CD  ARG A 178       6.530 -34.760  26.902  1.00  0.83           C  
ATOM   2695  NE  ARG A 178       7.161 -33.952  27.988  1.00  0.83           N  
ATOM   2696  CZ  ARG A 178       7.516 -34.439  29.190  1.00  0.83           C  
ATOM   2697  NH1 ARG A 178       7.371 -35.714  29.473  1.00  0.83           N  
ATOM   2698  NH2 ARG A 178       8.005 -33.606  30.087  1.00  0.83           N  
ATOM   2699  H   ARG A 178       9.823 -34.064  23.469  1.00  0.83           H  
ATOM   2700  HA  ARG A 178       8.345 -35.970  25.025  1.00  0.83           H  
ATOM   2701 1HB  ARG A 178       8.445 -33.524  25.480  1.00  0.83           H  
ATOM   2702 2HB  ARG A 178       7.543 -33.213  24.006  1.00  0.83           H  
ATOM   2703 1HG  ARG A 178       6.033 -33.012  25.809  1.00  0.83           H  
ATOM   2704 2HG  ARG A 178       5.641 -34.543  24.986  1.00  0.83           H  
ATOM   2705 1HD  ARG A 178       5.550 -35.083  27.247  1.00  0.83           H  
ATOM   2706 2HD  ARG A 178       7.153 -35.634  26.737  1.00  0.83           H  
ATOM   2707  HE  ARG A 178       7.302 -32.945  27.871  1.00  0.83           H  
ATOM   2708 1HH1 ARG A 178       7.016 -36.370  28.761  1.00  0.83           H  
ATOM   2709 2HH1 ARG A 178       7.638 -36.072  30.372  1.00  0.83           H  
ATOM   2710 1HH2 ARG A 178       8.111 -32.630  29.824  1.00  0.83           H  
ATOM   2711 2HH2 ARG A 178       8.252 -33.935  31.004  1.00  0.83           H  
ATOM   2712  N   ASN A 179       7.113 -35.263  22.014  1.00  0.82           N  
ATOM   2713  CA  ASN A 179       6.149 -35.642  20.980  1.00  0.82           C  
ATOM   2714  C   ASN A 179       6.288 -37.087  20.557  1.00  0.82           C  
ATOM   2715  O   ASN A 179       5.294 -37.749  20.251  1.00  0.82           O  
ATOM   2716  CB  ASN A 179       6.319 -34.789  19.727  1.00  0.82           C  
ATOM   2717  CG  ASN A 179       5.854 -33.338  19.857  1.00  0.82           C  
ATOM   2718  OD1 ASN A 179       5.071 -32.963  20.745  1.00  0.82           O  
ATOM   2719  ND2 ASN A 179       6.337 -32.514  18.960  1.00  0.82           N  
ATOM   2720  H   ASN A 179       7.736 -34.491  21.811  1.00  0.82           H  
ATOM   2721  HA  ASN A 179       5.144 -35.509  21.380  1.00  0.82           H  
ATOM   2722 1HB  ASN A 179       7.376 -34.787  19.453  1.00  0.82           H  
ATOM   2723 2HB  ASN A 179       5.781 -35.258  18.903  1.00  0.82           H  
ATOM   2724 1HD2 ASN A 179       6.083 -31.549  18.971  1.00  0.82           H  
ATOM   2725 2HD2 ASN A 179       6.963 -32.855  18.262  1.00  0.82           H  
ATOM   2726  N   HIS A 180       7.516 -37.595  20.568  1.00  0.81           N  
ATOM   2727  CA  HIS A 180       7.745 -38.945  20.111  1.00  0.81           C  
ATOM   2728  C   HIS A 180       7.913 -39.962  21.242  1.00  0.81           C  
ATOM   2729  O   HIS A 180       8.324 -41.097  20.998  1.00  0.81           O  
ATOM   2730  CB  HIS A 180       8.935 -38.935  19.146  1.00  0.81           C  
ATOM   2731  CG  HIS A 180       8.599 -38.065  17.946  1.00  0.81           C  
ATOM   2732  ND1 HIS A 180       7.558 -38.367  17.070  1.00  0.81           N  
ATOM   2733  CD2 HIS A 180       9.148 -36.912  17.486  1.00  0.81           C  
ATOM   2734  CE1 HIS A 180       7.477 -37.421  16.158  1.00  0.81           C  
ATOM   2735  NE2 HIS A 180       8.432 -36.536  16.380  1.00  0.81           N  
ATOM   2736  H   HIS A 180       8.311 -37.004  20.819  1.00  0.81           H  
ATOM   2737  HA  HIS A 180       6.880 -39.267  19.535  1.00  0.81           H  
ATOM   2738 1HB  HIS A 180       9.809 -38.510  19.645  1.00  0.81           H  
ATOM   2739 2HB  HIS A 180       9.179 -39.942  18.827  1.00  0.81           H  
ATOM   2740  HD2 HIS A 180       9.990 -36.377  17.911  1.00  0.81           H  
ATOM   2741  HE1 HIS A 180       6.747 -37.393  15.366  1.00  0.81           H  
ATOM   2742  HE2 HIS A 180       8.607 -35.707  15.828  1.00  0.81           H  
ATOM   2743  N   GLY A 181       7.593 -39.572  22.486  1.00  0.79           N  
ATOM   2744  CA  GLY A 181       7.662 -40.511  23.609  1.00  0.79           C  
ATOM   2745  C   GLY A 181       9.085 -40.873  24.011  1.00  0.79           C  
ATOM   2746  O   GLY A 181       9.336 -41.914  24.626  1.00  0.79           O  
ATOM   2747  H   GLY A 181       7.263 -38.621  22.668  1.00  0.79           H  
ATOM   2748 1HA  GLY A 181       7.152 -40.068  24.468  1.00  0.79           H  
ATOM   2749 2HA  GLY A 181       7.115 -41.415  23.351  1.00  0.79           H  
ATOM   2750  N   LEU A 182      10.040 -40.002  23.719  1.00  0.78           N  
ATOM   2751  CA  LEU A 182      11.425 -40.311  23.995  1.00  0.78           C  
ATOM   2752  C   LEU A 182      11.781 -39.865  25.391  1.00  0.78           C  
ATOM   2753  O   LEU A 182      12.930 -39.946  25.812  1.00  0.78           O  
ATOM   2754  CB  LEU A 182      12.297 -39.650  22.956  1.00  0.78           C  
ATOM   2755  CG  LEU A 182      11.978 -40.098  21.558  1.00  0.78           C  
ATOM   2756  CD1 LEU A 182      12.854 -39.340  20.557  1.00  0.78           C  
ATOM   2757  CD2 LEU A 182      12.125 -41.605  21.487  1.00  0.78           C  
ATOM   2758  H   LEU A 182       9.818 -39.109  23.282  1.00  0.78           H  
ATOM   2759  HA  LEU A 182      11.564 -41.388  23.928  1.00  0.78           H  
ATOM   2760 1HB  LEU A 182      12.143 -38.594  23.007  1.00  0.78           H  
ATOM   2761 2HB  LEU A 182      13.318 -39.877  23.177  1.00  0.78           H  
ATOM   2762  HG  LEU A 182      10.946 -39.846  21.335  1.00  0.78           H  
ATOM   2763 1HD1 LEU A 182      12.598 -39.651  19.545  1.00  0.78           H  
ATOM   2764 2HD1 LEU A 182      12.683 -38.274  20.653  1.00  0.78           H  
ATOM   2765 3HD1 LEU A 182      13.903 -39.553  20.752  1.00  0.78           H  
ATOM   2766 1HD2 LEU A 182      11.857 -41.944  20.492  1.00  0.78           H  
ATOM   2767 2HD2 LEU A 182      13.147 -41.888  21.712  1.00  0.78           H  
ATOM   2768 3HD2 LEU A 182      11.455 -42.067  22.213  1.00  0.78           H  
ATOM   2769  N   ASP A 183      10.758 -39.386  26.098  1.00  0.76           N  
ATOM   2770  CA  ASP A 183      10.842 -38.966  27.480  1.00  0.76           C  
ATOM   2771  C   ASP A 183      10.730 -40.166  28.432  1.00  0.76           C  
ATOM   2772  O   ASP A 183      10.821 -40.018  29.650  1.00  0.76           O  
ATOM   2773  CB  ASP A 183       9.705 -37.964  27.749  1.00  0.76           C  
ATOM   2774  CG  ASP A 183       8.264 -38.582  27.557  1.00  0.76           C  
ATOM   2775  OD1 ASP A 183       8.171 -39.748  27.280  1.00  0.76           O  
ATOM   2776  OD2 ASP A 183       7.285 -37.867  27.729  1.00  0.76           O  
ATOM   2777  H   ASP A 183       9.864 -39.335  25.638  1.00  0.76           H  
ATOM   2778  HA  ASP A 183      11.804 -38.478  27.637  1.00  0.76           H  
ATOM   2779 1HB  ASP A 183       9.775 -37.623  28.766  1.00  0.76           H  
ATOM   2780 2HB  ASP A 183       9.818 -37.094  27.102  1.00  0.76           H  
ATOM   2781  N   LYS A 184      10.571 -41.365  27.862  1.00  0.74           N  
ATOM   2782  CA  LYS A 184      10.514 -42.597  28.629  1.00  0.74           C  
ATOM   2783  C   LYS A 184      11.943 -43.043  28.963  1.00  0.74           C  
ATOM   2784  O   LYS A 184      12.742 -43.177  28.050  1.00  0.74           O  
ATOM   2785  CB  LYS A 184       9.795 -43.675  27.819  1.00  0.74           C  
ATOM   2786  CG  LYS A 184       9.630 -45.003  28.529  1.00  0.74           C  
ATOM   2787  CD  LYS A 184       8.894 -46.004  27.657  1.00  0.74           C  
ATOM   2788  CE  LYS A 184       8.770 -47.352  28.351  1.00  0.74           C  
ATOM   2789  NZ  LYS A 184       8.078 -48.351  27.498  1.00  0.74           N  
ATOM   2790  H   LYS A 184      10.433 -41.423  26.850  1.00  0.74           H  
ATOM   2791  HA  LYS A 184       9.937 -42.405  29.526  1.00  0.74           H  
ATOM   2792 1HB  LYS A 184       8.798 -43.314  27.553  1.00  0.74           H  
ATOM   2793 2HB  LYS A 184      10.322 -43.844  26.887  1.00  0.74           H  
ATOM   2794 1HG  LYS A 184      10.603 -45.405  28.761  1.00  0.74           H  
ATOM   2795 2HG  LYS A 184       9.081 -44.859  29.457  1.00  0.74           H  
ATOM   2796 1HD  LYS A 184       7.897 -45.625  27.423  1.00  0.74           H  
ATOM   2797 2HD  LYS A 184       9.445 -46.136  26.723  1.00  0.74           H  
ATOM   2798 1HE  LYS A 184       9.767 -47.722  28.590  1.00  0.74           H  
ATOM   2799 2HE  LYS A 184       8.207 -47.227  29.275  1.00  0.74           H  
ATOM   2800 1HZ  LYS A 184       8.015 -49.230  27.990  1.00  0.74           H  
ATOM   2801 2HZ  LYS A 184       7.148 -48.021  27.277  1.00  0.74           H  
ATOM   2802 3HZ  LYS A 184       8.603 -48.480  26.642  1.00  0.74           H  
ATOM   2803  N   PRO A 185      12.317 -43.292  30.228  1.00  0.71           N  
ATOM   2804  CA  PRO A 185      13.646 -43.747  30.621  1.00  0.71           C  
ATOM   2805  C   PRO A 185      14.155 -44.957  29.824  1.00  0.71           C  
ATOM   2806  O   PRO A 185      15.332 -45.050  29.494  1.00  0.71           O  
ATOM   2807  CB  PRO A 185      13.427 -44.123  32.090  1.00  0.71           C  
ATOM   2808  CG  PRO A 185      12.330 -43.195  32.550  1.00  0.71           C  
ATOM   2809  CD  PRO A 185      11.397 -43.072  31.359  1.00  0.71           C  
ATOM   2810  HA  PRO A 185      14.349 -42.903  30.533  1.00  0.71           H  
ATOM   2811 1HB  PRO A 185      13.164 -45.186  32.174  1.00  0.71           H  
ATOM   2812 2HB  PRO A 185      14.367 -43.979  32.647  1.00  0.71           H  
ATOM   2813 1HG  PRO A 185      11.836 -43.599  33.444  1.00  0.71           H  
ATOM   2814 2HG  PRO A 185      12.766 -42.224  32.840  1.00  0.71           H  
ATOM   2815 1HD  PRO A 185      10.604 -43.830  31.385  1.00  0.71           H  
ATOM   2816 2HD  PRO A 185      11.009 -42.040  31.352  1.00  0.71           H  
ATOM   2817  N   GLY A 186      13.256 -45.874  29.432  1.00  0.68           N  
ATOM   2818  CA  GLY A 186      13.645 -47.082  28.689  1.00  0.68           C  
ATOM   2819  C   GLY A 186      13.853 -46.852  27.188  1.00  0.68           C  
ATOM   2820  O   GLY A 186      13.265 -47.547  26.356  1.00  0.68           O  
ATOM   2821  H   GLY A 186      12.288 -45.752  29.683  1.00  0.68           H  
ATOM   2822 1HA  GLY A 186      14.568 -47.480  29.118  1.00  0.68           H  
ATOM   2823 2HA  GLY A 186      12.884 -47.847  28.832  1.00  0.68           H  
ATOM   2824  N   ILE A 187      14.662 -45.847  26.881  1.00  0.65           N  
ATOM   2825  CA  ILE A 187      14.982 -45.379  25.534  1.00  0.65           C  
ATOM   2826  C   ILE A 187      16.482 -45.182  25.305  1.00  0.65           C  
ATOM   2827  O   ILE A 187      17.199 -44.669  26.178  1.00  0.65           O  
ATOM   2828  CB  ILE A 187      14.241 -44.040  25.245  1.00  0.65           C  
ATOM   2829  CG1 ILE A 187      12.725 -44.227  25.240  1.00  0.65           C  
ATOM   2830  CG2 ILE A 187      14.704 -43.369  23.936  1.00  0.65           C  
ATOM   2831  CD1 ILE A 187      12.218 -45.035  24.089  1.00  0.65           C  
ATOM   2832  H   ILE A 187      15.091 -45.382  27.676  1.00  0.65           H  
ATOM   2833  HA  ILE A 187      14.633 -46.127  24.823  1.00  0.65           H  
ATOM   2834  HB  ILE A 187      14.453 -43.361  26.066  1.00  0.65           H  
ATOM   2835 1HG1 ILE A 187      12.429 -44.725  26.148  1.00  0.65           H  
ATOM   2836 2HG1 ILE A 187      12.254 -43.249  25.221  1.00  0.65           H  
ATOM   2837 1HG2 ILE A 187      14.180 -42.424  23.821  1.00  0.65           H  
ATOM   2838 2HG2 ILE A 187      15.765 -43.180  23.975  1.00  0.65           H  
ATOM   2839 3HG2 ILE A 187      14.483 -44.010  23.100  1.00  0.65           H  
ATOM   2840 1HD1 ILE A 187      11.134 -45.122  24.161  1.00  0.65           H  
ATOM   2841 2HD1 ILE A 187      12.483 -44.542  23.154  1.00  0.65           H  
ATOM   2842 3HD1 ILE A 187      12.670 -46.030  24.118  1.00  0.65           H  
ATOM   2843  N   HIS A 188      16.954 -45.591  24.130  1.00  0.63           N  
ATOM   2844  CA  HIS A 188      18.321 -45.272  23.707  1.00  0.63           C  
ATOM   2845  C   HIS A 188      18.220 -44.192  22.631  1.00  0.63           C  
ATOM   2846  O   HIS A 188      17.681 -44.426  21.532  1.00  0.63           O  
ATOM   2847  CB  HIS A 188      19.083 -46.490  23.184  1.00  0.63           C  
ATOM   2848  CG  HIS A 188      20.539 -46.192  22.828  1.00  0.63           C  
ATOM   2849  ND1 HIS A 188      21.261 -46.988  21.978  1.00  0.63           N  
ATOM   2850  CD2 HIS A 188      21.385 -45.194  23.221  1.00  0.63           C  
ATOM   2851  CE1 HIS A 188      22.487 -46.512  21.851  1.00  0.63           C  
ATOM   2852  NE2 HIS A 188      22.600 -45.416  22.606  1.00  0.63           N  
ATOM   2853  H   HIS A 188      16.323 -46.113  23.513  1.00  0.63           H  
ATOM   2854  HA  HIS A 188      18.887 -44.853  24.539  1.00  0.63           H  
ATOM   2855 1HB  HIS A 188      19.074 -47.271  23.941  1.00  0.63           H  
ATOM   2856 2HB  HIS A 188      18.578 -46.890  22.303  1.00  0.63           H  
ATOM   2857  HD1 HIS A 188      20.902 -47.812  21.508  1.00  0.63           H  
ATOM   2858  HD2 HIS A 188      21.265 -44.339  23.882  1.00  0.63           H  
ATOM   2859  HE1 HIS A 188      23.206 -47.018  21.204  1.00  0.63           H  
ATOM   2860  N   LEU A 189      18.685 -42.999  22.979  1.00  0.61           N  
ATOM   2861  CA  LEU A 189      18.561 -41.827  22.130  1.00  0.61           C  
ATOM   2862  C   LEU A 189      19.887 -41.287  21.625  1.00  0.61           C  
ATOM   2863  O   LEU A 189      20.808 -41.040  22.404  1.00  0.61           O  
ATOM   2864  CB  LEU A 189      17.828 -40.759  22.917  1.00  0.61           C  
ATOM   2865  CG  LEU A 189      17.481 -39.450  22.246  1.00  0.61           C  
ATOM   2866  CD1 LEU A 189      16.221 -38.908  22.905  1.00  0.61           C  
ATOM   2867  CD2 LEU A 189      18.631 -38.470  22.424  1.00  0.61           C  
ATOM   2868  H   LEU A 189      19.137 -42.894  23.888  1.00  0.61           H  
ATOM   2869  HA  LEU A 189      17.947 -42.101  21.287  1.00  0.61           H  
ATOM   2870 1HB  LEU A 189      16.895 -41.183  23.266  1.00  0.61           H  
ATOM   2871 2HB  LEU A 189      18.440 -40.520  23.783  1.00  0.61           H  
ATOM   2872  HG  LEU A 189      17.290 -39.613  21.180  1.00  0.61           H  
ATOM   2873 1HD1 LEU A 189      15.936 -37.975  22.449  1.00  0.61           H  
ATOM   2874 2HD1 LEU A 189      15.439 -39.630  22.771  1.00  0.61           H  
ATOM   2875 3HD1 LEU A 189      16.393 -38.749  23.968  1.00  0.61           H  
ATOM   2876 1HD2 LEU A 189      18.383 -37.526  21.950  1.00  0.61           H  
ATOM   2877 2HD2 LEU A 189      18.818 -38.308  23.480  1.00  0.61           H  
ATOM   2878 3HD2 LEU A 189      19.517 -38.883  21.964  1.00  0.61           H  
ATOM   2879  N   GLY A 190      19.983 -41.114  20.318  1.00  0.61           N  
ATOM   2880  CA  GLY A 190      21.179 -40.540  19.741  1.00  0.61           C  
ATOM   2881  C   GLY A 190      20.977 -39.071  19.462  1.00  0.61           C  
ATOM   2882  O   GLY A 190      19.860 -38.654  19.176  1.00  0.61           O  
ATOM   2883  H   GLY A 190      19.201 -41.384  19.728  1.00  0.61           H  
ATOM   2884 1HA  GLY A 190      22.003 -40.680  20.422  1.00  0.61           H  
ATOM   2885 2HA  GLY A 190      21.434 -41.053  18.819  1.00  0.61           H  
ATOM   2886  N   VAL A 191      22.049 -38.304  19.510  1.00  0.63           N  
ATOM   2887  CA  VAL A 191      22.011 -36.894  19.143  1.00  0.63           C  
ATOM   2888  C   VAL A 191      23.069 -36.649  18.075  1.00  0.63           C  
ATOM   2889  O   VAL A 191      24.227 -36.994  18.292  1.00  0.63           O  
ATOM   2890  CB  VAL A 191      22.271 -36.000  20.370  1.00  0.63           C  
ATOM   2891  CG1 VAL A 191      22.274 -34.537  19.952  1.00  0.63           C  
ATOM   2892  CG2 VAL A 191      21.207 -36.258  21.439  1.00  0.63           C  
ATOM   2893  H   VAL A 191      22.918 -38.724  19.830  1.00  0.63           H  
ATOM   2894  HA  VAL A 191      21.031 -36.654  18.740  1.00  0.63           H  
ATOM   2895  HB  VAL A 191      23.254 -36.222  20.777  1.00  0.63           H  
ATOM   2896 1HG1 VAL A 191      22.472 -33.920  20.820  1.00  0.63           H  
ATOM   2897 2HG1 VAL A 191      23.048 -34.362  19.201  1.00  0.63           H  
ATOM   2898 3HG1 VAL A 191      21.300 -34.275  19.532  1.00  0.63           H  
ATOM   2899 1HG2 VAL A 191      21.384 -35.632  22.301  1.00  0.63           H  
ATOM   2900 2HG2 VAL A 191      20.223 -36.033  21.028  1.00  0.63           H  
ATOM   2901 3HG2 VAL A 191      21.250 -37.297  21.741  1.00  0.63           H  
ATOM   2902  N   VAL A 192      22.695 -36.077  16.928  1.00  0.67           N  
ATOM   2903  CA  VAL A 192      23.706 -35.884  15.887  1.00  0.67           C  
ATOM   2904  C   VAL A 192      24.067 -34.427  15.736  1.00  0.67           C  
ATOM   2905  O   VAL A 192      23.222 -33.574  15.429  1.00  0.67           O  
ATOM   2906  CB  VAL A 192      23.219 -36.368  14.529  1.00  0.67           C  
ATOM   2907  CG1 VAL A 192      24.307 -36.204  13.490  1.00  0.67           C  
ATOM   2908  CG2 VAL A 192      22.724 -37.756  14.644  1.00  0.67           C  
ATOM   2909  H   VAL A 192      21.722 -35.812  16.792  1.00  0.67           H  
ATOM   2910  HA  VAL A 192      24.604 -36.428  16.158  1.00  0.67           H  
ATOM   2911  HB  VAL A 192      22.429 -35.738  14.206  1.00  0.67           H  
ATOM   2912 1HG1 VAL A 192      23.934 -36.516  12.513  1.00  0.67           H  
ATOM   2913 2HG1 VAL A 192      24.601 -35.168  13.448  1.00  0.67           H  
ATOM   2914 3HG1 VAL A 192      25.168 -36.815  13.765  1.00  0.67           H  
ATOM   2915 1HG2 VAL A 192      22.345 -38.067  13.690  1.00  0.67           H  
ATOM   2916 2HG2 VAL A 192      23.518 -38.403  14.948  1.00  0.67           H  
ATOM   2917 3HG2 VAL A 192      21.929 -37.777  15.378  1.00  0.67           H  
ATOM   2918  N   GLY A 193      25.332 -34.147  15.982  1.00  0.71           N  
ATOM   2919  CA  GLY A 193      25.885 -32.813  15.917  1.00  0.71           C  
ATOM   2920  C   GLY A 193      25.830 -32.184  17.288  1.00  0.71           C  
ATOM   2921  O   GLY A 193      24.785 -31.708  17.717  1.00  0.71           O  
ATOM   2922  H   GLY A 193      25.955 -34.920  16.221  1.00  0.71           H  
ATOM   2923 1HA  GLY A 193      26.912 -32.852  15.556  1.00  0.71           H  
ATOM   2924 2HA  GLY A 193      25.305 -32.214  15.223  1.00  0.71           H  
ATOM   2925  N   LEU A 194      26.945 -32.085  17.983  1.00  0.76           N  
ATOM   2926  CA  LEU A 194      26.820 -31.518  19.316  1.00  0.76           C  
ATOM   2927  C   LEU A 194      26.977 -29.991  19.298  1.00  0.76           C  
ATOM   2928  O   LEU A 194      28.008 -29.429  19.698  1.00  0.76           O  
ATOM   2929  CB  LEU A 194      27.795 -32.180  20.267  1.00  0.76           C  
ATOM   2930  CG  LEU A 194      27.487 -31.955  21.704  1.00  0.76           C  
ATOM   2931  CD1 LEU A 194      26.141 -32.625  22.034  1.00  0.76           C  
ATOM   2932  CD2 LEU A 194      28.628 -32.489  22.552  1.00  0.76           C  
ATOM   2933  H   LEU A 194      27.822 -32.437  17.629  1.00  0.76           H  
ATOM   2934  HA  LEU A 194      25.824 -31.743  19.694  1.00  0.76           H  
ATOM   2935 1HB  LEU A 194      27.789 -33.240  20.077  1.00  0.76           H  
ATOM   2936 2HB  LEU A 194      28.782 -31.811  20.070  1.00  0.76           H  
ATOM   2937  HG  LEU A 194      27.361 -30.907  21.869  1.00  0.76           H  
ATOM   2938 1HD1 LEU A 194      25.882 -32.449  23.058  1.00  0.76           H  
ATOM   2939 2HD1 LEU A 194      25.373 -32.208  21.398  1.00  0.76           H  
ATOM   2940 3HD1 LEU A 194      26.202 -33.686  21.866  1.00  0.76           H  
ATOM   2941 1HD2 LEU A 194      28.432 -32.329  23.600  1.00  0.76           H  
ATOM   2942 2HD2 LEU A 194      28.735 -33.536  22.362  1.00  0.76           H  
ATOM   2943 3HD2 LEU A 194      29.536 -31.976  22.284  1.00  0.76           H  
ATOM   2944  N   GLY A 195      25.952 -29.341  18.752  1.00  0.78           N  
ATOM   2945  CA  GLY A 195      25.856 -27.884  18.663  1.00  0.78           C  
ATOM   2946  C   GLY A 195      24.949 -27.425  19.787  1.00  0.78           C  
ATOM   2947  O   GLY A 195      24.630 -28.228  20.654  1.00  0.78           O  
ATOM   2948  H   GLY A 195      25.200 -29.936  18.404  1.00  0.78           H  
ATOM   2949 1HA  GLY A 195      26.841 -27.427  18.761  1.00  0.78           H  
ATOM   2950 2HA  GLY A 195      25.442 -27.595  17.697  1.00  0.78           H  
ATOM   2951  N   GLY A 196      24.470 -26.184  19.757  1.00  0.80           N  
ATOM   2952  CA  GLY A 196      23.612 -25.682  20.843  1.00  0.80           C  
ATOM   2953  C   GLY A 196      22.400 -26.590  21.076  1.00  0.80           C  
ATOM   2954  O   GLY A 196      22.152 -27.060  22.193  1.00  0.80           O  
ATOM   2955  H   GLY A 196      24.743 -25.567  19.005  1.00  0.80           H  
ATOM   2956 1HA  GLY A 196      24.194 -25.600  21.761  1.00  0.80           H  
ATOM   2957 2HA  GLY A 196      23.276 -24.688  20.591  1.00  0.80           H  
ATOM   2958  N   LEU A 197      21.651 -26.828  19.996  1.00  0.79           N  
ATOM   2959  CA  LEU A 197      20.470 -27.688  20.003  1.00  0.79           C  
ATOM   2960  C   LEU A 197      20.863 -29.093  20.474  1.00  0.79           C  
ATOM   2961  O   LEU A 197      20.104 -29.769  21.173  1.00  0.79           O  
ATOM   2962  CB  LEU A 197      19.873 -27.707  18.589  1.00  0.79           C  
ATOM   2963  CG  LEU A 197      18.586 -28.464  18.377  1.00  0.79           C  
ATOM   2964  CD1 LEU A 197      17.563 -27.888  19.216  1.00  0.79           C  
ATOM   2965  CD2 LEU A 197      18.157 -28.345  16.935  1.00  0.79           C  
ATOM   2966  H   LEU A 197      21.926 -26.395  19.128  1.00  0.79           H  
ATOM   2967  HA  LEU A 197      19.738 -27.282  20.701  1.00  0.79           H  
ATOM   2968 1HB  LEU A 197      19.679 -26.690  18.294  1.00  0.79           H  
ATOM   2969 2HB  LEU A 197      20.616 -28.105  17.912  1.00  0.79           H  
ATOM   2970  HG  LEU A 197      18.716 -29.504  18.655  1.00  0.79           H  
ATOM   2971 1HD1 LEU A 197      16.635 -28.425  19.068  1.00  0.79           H  
ATOM   2972 2HD1 LEU A 197      17.873 -27.957  20.258  1.00  0.79           H  
ATOM   2973 3HD1 LEU A 197      17.422 -26.852  18.949  1.00  0.79           H  
ATOM   2974 1HD2 LEU A 197      17.226 -28.858  16.808  1.00  0.79           H  
ATOM   2975 2HD2 LEU A 197      18.016 -27.303  16.690  1.00  0.79           H  
ATOM   2976 3HD2 LEU A 197      18.907 -28.770  16.276  1.00  0.79           H  
ATOM   2977  N   GLY A 198      22.053 -29.519  20.053  1.00  0.77           N  
ATOM   2978  CA  GLY A 198      22.642 -30.813  20.378  1.00  0.77           C  
ATOM   2979  C   GLY A 198      22.848 -30.969  21.874  1.00  0.77           C  
ATOM   2980  O   GLY A 198      22.405 -31.950  22.474  1.00  0.77           O  
ATOM   2981  H   GLY A 198      22.598 -28.886  19.490  1.00  0.77           H  
ATOM   2982 1HA  GLY A 198      22.012 -31.611  20.012  1.00  0.77           H  
ATOM   2983 2HA  GLY A 198      23.595 -30.904  19.865  1.00  0.77           H  
ATOM   2984  N   HIS A 199      23.502 -29.989  22.494  1.00  0.74           N  
ATOM   2985  CA  HIS A 199      23.791 -30.065  23.916  1.00  0.74           C  
ATOM   2986  C   HIS A 199      22.497 -30.119  24.688  1.00  0.74           C  
ATOM   2987  O   HIS A 199      22.365 -30.900  25.634  1.00  0.74           O  
ATOM   2988  CB  HIS A 199      24.542 -28.828  24.386  1.00  0.74           C  
ATOM   2989  CG  HIS A 199      25.904 -28.697  23.898  1.00  0.74           C  
ATOM   2990  ND1 HIS A 199      26.938 -29.475  24.320  1.00  0.74           N  
ATOM   2991  CD2 HIS A 199      26.403 -27.866  23.023  1.00  0.74           C  
ATOM   2992  CE1 HIS A 199      28.028 -29.104  23.700  1.00  0.74           C  
ATOM   2993  NE2 HIS A 199      27.711 -28.138  22.899  1.00  0.74           N  
ATOM   2994  H   HIS A 199      23.832 -29.198  21.944  1.00  0.74           H  
ATOM   2995  HA  HIS A 199      24.370 -30.956  24.143  1.00  0.74           H  
ATOM   2996 1HB  HIS A 199      23.991 -27.936  24.075  1.00  0.74           H  
ATOM   2997 2HB  HIS A 199      24.567 -28.829  25.471  1.00  0.74           H  
ATOM   2998  HD2 HIS A 199      25.865 -27.097  22.490  1.00  0.74           H  
ATOM   2999  HE1 HIS A 199      29.014 -29.540  23.819  1.00  0.74           H  
ATOM   3000  HE2 HIS A 199      28.286 -27.613  22.251  1.00  0.74           H  
ATOM   3001  N   LEU A 200      21.521 -29.308  24.279  1.00  0.71           N  
ATOM   3002  CA  LEU A 200      20.248 -29.339  24.968  1.00  0.71           C  
ATOM   3003  C   LEU A 200      19.536 -30.670  24.765  1.00  0.71           C  
ATOM   3004  O   LEU A 200      19.001 -31.220  25.727  1.00  0.71           O  
ATOM   3005  CB  LEU A 200      19.404 -28.120  24.578  1.00  0.71           C  
ATOM   3006  CG  LEU A 200      19.928 -26.802  25.194  1.00  0.71           C  
ATOM   3007  CD1 LEU A 200      19.197 -25.601  24.617  1.00  0.71           C  
ATOM   3008  CD2 LEU A 200      19.708 -26.884  26.725  1.00  0.71           C  
ATOM   3009  H   LEU A 200      21.672 -28.667  23.495  1.00  0.71           H  
ATOM   3010  HA  LEU A 200      20.448 -29.238  26.030  1.00  0.71           H  
ATOM   3011 1HB  LEU A 200      19.418 -28.020  23.488  1.00  0.71           H  
ATOM   3012 2HB  LEU A 200      18.386 -28.277  24.898  1.00  0.71           H  
ATOM   3013  HG  LEU A 200      20.993 -26.693  24.969  1.00  0.71           H  
ATOM   3014 1HD1 LEU A 200      19.577 -24.687  25.064  1.00  0.71           H  
ATOM   3015 2HD1 LEU A 200      19.353 -25.570  23.541  1.00  0.71           H  
ATOM   3016 3HD1 LEU A 200      18.158 -25.683  24.830  1.00  0.71           H  
ATOM   3017 1HD2 LEU A 200      20.067 -25.986  27.207  1.00  0.71           H  
ATOM   3018 2HD2 LEU A 200      18.645 -26.998  26.932  1.00  0.71           H  
ATOM   3019 3HD2 LEU A 200      20.239 -27.740  27.121  1.00  0.71           H  
ATOM   3020  N   ALA A 201      19.591 -31.258  23.566  1.00  0.68           N  
ATOM   3021  CA  ALA A 201      18.955 -32.556  23.369  1.00  0.68           C  
ATOM   3022  C   ALA A 201      19.557 -33.594  24.309  1.00  0.68           C  
ATOM   3023  O   ALA A 201      18.838 -34.411  24.888  1.00  0.68           O  
ATOM   3024  CB  ALA A 201      19.117 -33.018  21.937  1.00  0.68           C  
ATOM   3025  H   ALA A 201      20.033 -30.790  22.773  1.00  0.68           H  
ATOM   3026  HA  ALA A 201      17.897 -32.456  23.604  1.00  0.68           H  
ATOM   3027 1HB  ALA A 201      18.626 -33.979  21.801  1.00  0.68           H  
ATOM   3028 2HB  ALA A 201      18.679 -32.286  21.261  1.00  0.68           H  
ATOM   3029 3HB  ALA A 201      20.175 -33.116  21.716  1.00  0.68           H  
ATOM   3030  N   VAL A 202      20.874 -33.533  24.521  1.00  0.66           N  
ATOM   3031  CA  VAL A 202      21.508 -34.479  25.427  1.00  0.66           C  
ATOM   3032  C   VAL A 202      21.068 -34.203  26.861  1.00  0.66           C  
ATOM   3033  O   VAL A 202      20.661 -35.121  27.573  1.00  0.66           O  
ATOM   3034  CB  VAL A 202      23.046 -34.385  25.367  1.00  0.66           C  
ATOM   3035  CG1 VAL A 202      23.672 -35.286  26.459  1.00  0.66           C  
ATOM   3036  CG2 VAL A 202      23.552 -34.774  24.003  1.00  0.66           C  
ATOM   3037  H   VAL A 202      21.435 -32.844  24.014  1.00  0.66           H  
ATOM   3038  HA  VAL A 202      21.202 -35.485  25.150  1.00  0.66           H  
ATOM   3039  HB  VAL A 202      23.329 -33.361  25.573  1.00  0.66           H  
ATOM   3040 1HG1 VAL A 202      24.750 -35.200  26.421  1.00  0.66           H  
ATOM   3041 2HG1 VAL A 202      23.317 -34.973  27.444  1.00  0.66           H  
ATOM   3042 3HG1 VAL A 202      23.403 -36.314  26.303  1.00  0.66           H  
ATOM   3043 1HG2 VAL A 202      24.629 -34.667  23.993  1.00  0.66           H  
ATOM   3044 2HG2 VAL A 202      23.286 -35.795  23.780  1.00  0.66           H  
ATOM   3045 3HG2 VAL A 202      23.123 -34.123  23.260  1.00  0.66           H  
ATOM   3046  N   LYS A 203      21.092 -32.929  27.276  1.00  0.65           N  
ATOM   3047  CA  LYS A 203      20.721 -32.578  28.644  1.00  0.65           C  
ATOM   3048  C   LYS A 203      19.270 -32.925  28.979  1.00  0.65           C  
ATOM   3049  O   LYS A 203      18.991 -33.420  30.078  1.00  0.65           O  
ATOM   3050  CB  LYS A 203      20.942 -31.085  28.895  1.00  0.65           C  
ATOM   3051  CG  LYS A 203      22.386 -30.611  29.015  1.00  0.65           C  
ATOM   3052  CD  LYS A 203      22.424 -29.079  29.210  1.00  0.65           C  
ATOM   3053  CE  LYS A 203      23.835 -28.544  29.391  1.00  0.65           C  
ATOM   3054  NZ  LYS A 203      24.401 -28.905  30.724  1.00  0.65           N  
ATOM   3055  H   LYS A 203      21.412 -32.198  26.640  1.00  0.65           H  
ATOM   3056  HA  LYS A 203      21.363 -33.141  29.322  1.00  0.65           H  
ATOM   3057 1HB  LYS A 203      20.446 -30.507  28.115  1.00  0.65           H  
ATOM   3058 2HB  LYS A 203      20.481 -30.845  29.820  1.00  0.65           H  
ATOM   3059 1HG  LYS A 203      22.869 -31.100  29.862  1.00  0.65           H  
ATOM   3060 2HG  LYS A 203      22.921 -30.876  28.110  1.00  0.65           H  
ATOM   3061 1HD  LYS A 203      22.001 -28.607  28.332  1.00  0.65           H  
ATOM   3062 2HD  LYS A 203      21.823 -28.796  30.076  1.00  0.65           H  
ATOM   3063 1HE  LYS A 203      24.470 -28.951  28.612  1.00  0.65           H  
ATOM   3064 2HE  LYS A 203      23.822 -27.461  29.297  1.00  0.65           H  
ATOM   3065 1HZ  LYS A 203      25.336 -28.531  30.808  1.00  0.65           H  
ATOM   3066 2HZ  LYS A 203      23.814 -28.509  31.452  1.00  0.65           H  
ATOM   3067 3HZ  LYS A 203      24.430 -29.910  30.826  1.00  0.65           H  
ATOM   3068  N   PHE A 204      18.343 -32.717  28.039  1.00  0.64           N  
ATOM   3069  CA  PHE A 204      16.959 -33.051  28.335  1.00  0.64           C  
ATOM   3070  C   PHE A 204      16.820 -34.561  28.359  1.00  0.64           C  
ATOM   3071  O   PHE A 204      16.205 -35.121  29.266  1.00  0.64           O  
ATOM   3072  CB  PHE A 204      15.976 -32.460  27.306  1.00  0.64           C  
ATOM   3073  CG  PHE A 204      15.689 -30.961  27.442  1.00  0.64           C  
ATOM   3074  CD1 PHE A 204      16.227 -30.033  26.569  1.00  0.64           C  
ATOM   3075  CD2 PHE A 204      14.870 -30.490  28.456  1.00  0.64           C  
ATOM   3076  CE1 PHE A 204      15.963 -28.686  26.709  1.00  0.64           C  
ATOM   3077  CE2 PHE A 204      14.603 -29.132  28.593  1.00  0.64           C  
ATOM   3078  CZ  PHE A 204      15.156 -28.239  27.716  1.00  0.64           C  
ATOM   3079  H   PHE A 204      18.602 -32.306  27.143  1.00  0.64           H  
ATOM   3080  HA  PHE A 204      16.706 -32.660  29.320  1.00  0.64           H  
ATOM   3081 1HB  PHE A 204      16.380 -32.628  26.307  1.00  0.64           H  
ATOM   3082 2HB  PHE A 204      15.033 -32.993  27.364  1.00  0.64           H  
ATOM   3083  HD1 PHE A 204      16.856 -30.372  25.764  1.00  0.64           H  
ATOM   3084  HD2 PHE A 204      14.437 -31.202  29.136  1.00  0.64           H  
ATOM   3085  HE1 PHE A 204      16.394 -27.983  26.022  1.00  0.64           H  
ATOM   3086  HE2 PHE A 204      13.957 -28.770  29.389  1.00  0.64           H  
ATOM   3087  HZ  PHE A 204      14.953 -27.183  27.817  1.00  0.64           H  
ATOM   3088  N   ALA A 205      17.438 -35.242  27.404  1.00  0.63           N  
ATOM   3089  CA  ALA A 205      17.327 -36.683  27.367  1.00  0.63           C  
ATOM   3090  C   ALA A 205      17.872 -37.295  28.657  1.00  0.63           C  
ATOM   3091  O   ALA A 205      17.240 -38.178  29.253  1.00  0.63           O  
ATOM   3092  CB  ALA A 205      18.065 -37.179  26.153  1.00  0.63           C  
ATOM   3093  H   ALA A 205      17.969 -34.776  26.668  1.00  0.63           H  
ATOM   3094  HA  ALA A 205      16.277 -36.956  27.289  1.00  0.63           H  
ATOM   3095 1HB  ALA A 205      17.991 -38.259  26.088  1.00  0.63           H  
ATOM   3096 2HB  ALA A 205      17.639 -36.735  25.263  1.00  0.63           H  
ATOM   3097 3HB  ALA A 205      19.092 -36.877  26.236  1.00  0.63           H  
ATOM   3098  N   LYS A 206      18.988 -36.767  29.164  1.00  0.62           N  
ATOM   3099  CA  LYS A 206      19.523 -37.297  30.406  1.00  0.62           C  
ATOM   3100  C   LYS A 206      18.583 -36.986  31.575  1.00  0.62           C  
ATOM   3101  O   LYS A 206      18.386 -37.824  32.457  1.00  0.62           O  
ATOM   3102  CB  LYS A 206      20.938 -36.780  30.672  1.00  0.62           C  
ATOM   3103  CG  LYS A 206      22.019 -37.302  29.713  1.00  0.62           C  
ATOM   3104  CD  LYS A 206      22.122 -38.815  29.785  1.00  0.62           C  
ATOM   3105  CE  LYS A 206      22.554 -39.283  31.171  1.00  0.62           C  
ATOM   3106  NZ  LYS A 206      22.803 -40.748  31.199  1.00  0.62           N  
ATOM   3107  H   LYS A 206      19.488 -36.034  28.664  1.00  0.62           H  
ATOM   3108  HA  LYS A 206      19.583 -38.383  30.311  1.00  0.62           H  
ATOM   3109 1HB  LYS A 206      20.935 -35.688  30.589  1.00  0.62           H  
ATOM   3110 2HB  LYS A 206      21.235 -37.029  31.688  1.00  0.62           H  
ATOM   3111 1HG  LYS A 206      21.767 -37.029  28.694  1.00  0.62           H  
ATOM   3112 2HG  LYS A 206      22.989 -36.857  29.960  1.00  0.62           H  
ATOM   3113 1HD  LYS A 206      21.161 -39.263  29.533  1.00  0.62           H  
ATOM   3114 2HD  LYS A 206      22.866 -39.161  29.065  1.00  0.62           H  
ATOM   3115 1HE  LYS A 206      23.445 -38.758  31.467  1.00  0.62           H  
ATOM   3116 2HE  LYS A 206      21.766 -39.051  31.885  1.00  0.62           H  
ATOM   3117 1HZ  LYS A 206      23.082 -41.035  32.119  1.00  0.62           H  
ATOM   3118 2HZ  LYS A 206      21.957 -41.235  30.936  1.00  0.62           H  
ATOM   3119 3HZ  LYS A 206      23.544 -40.998  30.529  1.00  0.62           H  
ATOM   3120  N   ALA A 207      17.935 -35.811  31.554  1.00  0.62           N  
ATOM   3121  CA  ALA A 207      16.988 -35.430  32.606  1.00  0.62           C  
ATOM   3122  C   ALA A 207      15.856 -36.449  32.695  1.00  0.62           C  
ATOM   3123  O   ALA A 207      15.350 -36.747  33.778  1.00  0.62           O  
ATOM   3124  CB  ALA A 207      16.410 -34.054  32.342  1.00  0.62           C  
ATOM   3125  H   ALA A 207      18.132 -35.135  30.816  1.00  0.62           H  
ATOM   3126  HA  ALA A 207      17.523 -35.419  33.554  1.00  0.62           H  
ATOM   3127 1HB  ALA A 207      15.732 -33.783  33.150  1.00  0.62           H  
ATOM   3128 2HB  ALA A 207      17.208 -33.340  32.283  1.00  0.62           H  
ATOM   3129 3HB  ALA A 207      15.871 -34.060  31.409  1.00  0.62           H  
ATOM   3130  N   PHE A 208      15.502 -37.028  31.547  1.00  0.61           N  
ATOM   3131  CA  PHE A 208      14.440 -38.017  31.470  1.00  0.61           C  
ATOM   3132  C   PHE A 208      14.896 -39.459  31.748  1.00  0.61           C  
ATOM   3133  O   PHE A 208      14.094 -40.384  31.640  1.00  0.61           O  
ATOM   3134  CB  PHE A 208      13.777 -37.986  30.095  1.00  0.61           C  
ATOM   3135  CG  PHE A 208      12.930 -36.789  29.826  1.00  0.61           C  
ATOM   3136  CD1 PHE A 208      13.299 -35.840  28.899  1.00  0.61           C  
ATOM   3137  CD2 PHE A 208      11.758 -36.616  30.509  1.00  0.61           C  
ATOM   3138  CE1 PHE A 208      12.506 -34.742  28.649  1.00  0.61           C  
ATOM   3139  CE2 PHE A 208      10.965 -35.533  30.267  1.00  0.61           C  
ATOM   3140  CZ  PHE A 208      11.337 -34.596  29.333  1.00  0.61           C  
ATOM   3141  H   PHE A 208      15.960 -36.717  30.687  1.00  0.61           H  
ATOM   3142  HA  PHE A 208      13.689 -37.756  32.215  1.00  0.61           H  
ATOM   3143 1HB  PHE A 208      14.555 -38.016  29.331  1.00  0.61           H  
ATOM   3144 2HB  PHE A 208      13.164 -38.877  29.969  1.00  0.61           H  
ATOM   3145  HD1 PHE A 208      14.221 -35.980  28.357  1.00  0.61           H  
ATOM   3146  HD2 PHE A 208      11.458 -37.363  31.247  1.00  0.61           H  
ATOM   3147  HE1 PHE A 208      12.807 -34.002  27.909  1.00  0.61           H  
ATOM   3148  HE2 PHE A 208      10.040 -35.417  30.815  1.00  0.61           H  
ATOM   3149  HZ  PHE A 208      10.703 -33.750  29.147  1.00  0.61           H  
ATOM   3150  N   GLY A 209      16.172 -39.661  32.095  1.00  0.60           N  
ATOM   3151  CA  GLY A 209      16.692 -40.997  32.395  1.00  0.60           C  
ATOM   3152  C   GLY A 209      17.040 -41.830  31.160  1.00  0.60           C  
ATOM   3153  O   GLY A 209      17.237 -43.040  31.260  1.00  0.60           O  
ATOM   3154  H   GLY A 209      16.811 -38.872  32.178  1.00  0.60           H  
ATOM   3155 1HA  GLY A 209      17.581 -40.888  33.016  1.00  0.60           H  
ATOM   3156 2HA  GLY A 209      15.958 -41.534  32.993  1.00  0.60           H  
ATOM   3157  N   VAL A 210      17.109 -41.183  30.007  1.00  0.59           N  
ATOM   3158  CA  VAL A 210      17.362 -41.816  28.716  1.00  0.59           C  
ATOM   3159  C   VAL A 210      18.844 -42.084  28.478  1.00  0.59           C  
ATOM   3160  O   VAL A 210      19.686 -41.268  28.854  1.00  0.59           O  
ATOM   3161  CB  VAL A 210      16.807 -40.885  27.637  1.00  0.59           C  
ATOM   3162  CG1 VAL A 210      17.095 -41.354  26.273  1.00  0.59           C  
ATOM   3163  CG2 VAL A 210      15.321 -40.728  27.859  1.00  0.59           C  
ATOM   3164  H   VAL A 210      16.980 -40.170  29.999  1.00  0.59           H  
ATOM   3165  HA  VAL A 210      16.821 -42.765  28.683  1.00  0.59           H  
ATOM   3166  HB  VAL A 210      17.284 -39.945  27.724  1.00  0.59           H  
ATOM   3167 1HG1 VAL A 210      16.683 -40.640  25.576  1.00  0.59           H  
ATOM   3168 2HG1 VAL A 210      18.158 -41.431  26.128  1.00  0.59           H  
ATOM   3169 3HG1 VAL A 210      16.638 -42.307  26.120  1.00  0.59           H  
ATOM   3170 1HG2 VAL A 210      14.927 -40.037  27.131  1.00  0.59           H  
ATOM   3171 2HG2 VAL A 210      14.826 -41.690  27.759  1.00  0.59           H  
ATOM   3172 3HG2 VAL A 210      15.146 -40.340  28.856  1.00  0.59           H  
ATOM   3173  N   ARG A 211      19.193 -43.254  27.935  1.00  0.58           N  
ATOM   3174  CA  ARG A 211      20.607 -43.485  27.637  1.00  0.58           C  
ATOM   3175  C   ARG A 211      20.935 -42.648  26.415  1.00  0.58           C  
ATOM   3176  O   ARG A 211      20.166 -42.662  25.448  1.00  0.58           O  
ATOM   3177  CB  ARG A 211      20.921 -44.951  27.397  1.00  0.58           C  
ATOM   3178  CG  ARG A 211      20.725 -45.845  28.606  1.00  0.58           C  
ATOM   3179  CD  ARG A 211      21.825 -45.639  29.610  1.00  0.58           C  
ATOM   3180  NE  ARG A 211      21.720 -46.554  30.736  1.00  0.58           N  
ATOM   3181  CZ  ARG A 211      22.570 -46.590  31.789  1.00  0.58           C  
ATOM   3182  NH1 ARG A 211      23.602 -45.764  31.867  1.00  0.58           N  
ATOM   3183  NH2 ARG A 211      22.365 -47.470  32.757  1.00  0.58           N  
ATOM   3184  H   ARG A 211      18.478 -43.918  27.633  1.00  0.58           H  
ATOM   3185  HA  ARG A 211      21.208 -43.138  28.475  1.00  0.58           H  
ATOM   3186 1HB  ARG A 211      20.297 -45.333  26.592  1.00  0.58           H  
ATOM   3187 2HB  ARG A 211      21.962 -45.045  27.083  1.00  0.58           H  
ATOM   3188 1HG  ARG A 211      19.772 -45.606  29.083  1.00  0.58           H  
ATOM   3189 2HG  ARG A 211      20.728 -46.889  28.295  1.00  0.58           H  
ATOM   3190 1HD  ARG A 211      22.791 -45.798  29.130  1.00  0.58           H  
ATOM   3191 2HD  ARG A 211      21.783 -44.616  29.991  1.00  0.58           H  
ATOM   3192  HE  ARG A 211      20.953 -47.209  30.734  1.00  0.58           H  
ATOM   3193 1HH1 ARG A 211      23.801 -45.067  31.124  1.00  0.58           H  
ATOM   3194 2HH1 ARG A 211      24.222 -45.811  32.657  1.00  0.58           H  
ATOM   3195 1HH2 ARG A 211      21.580 -48.105  32.705  1.00  0.58           H  
ATOM   3196 2HH2 ARG A 211      22.993 -47.507  33.546  1.00  0.58           H  
ATOM   3197  N   VAL A 212      22.054 -41.923  26.445  1.00  0.58           N  
ATOM   3198  CA  VAL A 212      22.349 -41.033  25.320  1.00  0.58           C  
ATOM   3199  C   VAL A 212      23.708 -41.177  24.659  1.00  0.58           C  
ATOM   3200  O   VAL A 212      24.762 -41.168  25.314  1.00  0.58           O  
ATOM   3201  CB  VAL A 212      22.183 -39.557  25.726  1.00  0.58           C  
ATOM   3202  CG1 VAL A 212      22.520 -38.640  24.537  1.00  0.58           C  
ATOM   3203  CG2 VAL A 212      20.787 -39.295  26.166  1.00  0.58           C  
ATOM   3204  H   VAL A 212      22.667 -42.001  27.262  1.00  0.58           H  
ATOM   3205  HA  VAL A 212      21.605 -41.231  24.564  1.00  0.58           H  
ATOM   3206  HB  VAL A 212      22.864 -39.326  26.539  1.00  0.58           H  
ATOM   3207 1HG1 VAL A 212      22.385 -37.625  24.832  1.00  0.58           H  
ATOM   3208 2HG1 VAL A 212      23.547 -38.783  24.219  1.00  0.58           H  
ATOM   3209 3HG1 VAL A 212      21.845 -38.862  23.705  1.00  0.58           H  
ATOM   3210 1HG2 VAL A 212      20.727 -38.261  26.451  1.00  0.58           H  
ATOM   3211 2HG2 VAL A 212      20.098 -39.507  25.350  1.00  0.58           H  
ATOM   3212 3HG2 VAL A 212      20.538 -39.907  27.013  1.00  0.58           H  
ATOM   3213  N   THR A 213      23.667 -41.247  23.338  1.00  0.59           N  
ATOM   3214  CA  THR A 213      24.881 -41.300  22.552  1.00  0.59           C  
ATOM   3215  C   THR A 213      24.973 -40.078  21.652  1.00  0.59           C  
ATOM   3216  O   THR A 213      24.004 -39.707  20.990  1.00  0.59           O  
ATOM   3217  CB  THR A 213      24.966 -42.577  21.709  1.00  0.59           C  
ATOM   3218  OG1 THR A 213      24.976 -43.739  22.565  1.00  0.59           O  
ATOM   3219  CG2 THR A 213      26.221 -42.572  20.837  1.00  0.59           C  
ATOM   3220  H   THR A 213      22.748 -41.243  22.884  1.00  0.59           H  
ATOM   3221  HA  THR A 213      25.731 -41.286  23.226  1.00  0.59           H  
ATOM   3222  HB  THR A 213      24.138 -42.622  21.088  1.00  0.59           H  
ATOM   3223  HG1 THR A 213      24.089 -44.160  22.605  1.00  0.59           H  
ATOM   3224 1HG2 THR A 213      26.238 -43.483  20.257  1.00  0.59           H  
ATOM   3225 2HG2 THR A 213      26.212 -41.718  20.162  1.00  0.59           H  
ATOM   3226 3HG2 THR A 213      27.104 -42.523  21.456  1.00  0.59           H  
ATOM   3227  N   VAL A 214      26.128 -39.453  21.638  1.00  0.62           N  
ATOM   3228  CA  VAL A 214      26.337 -38.304  20.776  1.00  0.62           C  
ATOM   3229  C   VAL A 214      27.146 -38.707  19.567  1.00  0.62           C  
ATOM   3230  O   VAL A 214      28.142 -39.408  19.702  1.00  0.62           O  
ATOM   3231  CB  VAL A 214      27.033 -37.180  21.527  1.00  0.62           C  
ATOM   3232  CG1 VAL A 214      27.344 -36.036  20.585  1.00  0.62           C  
ATOM   3233  CG2 VAL A 214      26.142 -36.702  22.653  1.00  0.62           C  
ATOM   3234  H   VAL A 214      26.883 -39.810  22.229  1.00  0.62           H  
ATOM   3235  HA  VAL A 214      25.369 -37.935  20.435  1.00  0.62           H  
ATOM   3236  HB  VAL A 214      27.949 -37.549  21.929  1.00  0.62           H  
ATOM   3237 1HG1 VAL A 214      27.845 -35.268  21.141  1.00  0.62           H  
ATOM   3238 2HG1 VAL A 214      27.997 -36.377  19.783  1.00  0.62           H  
ATOM   3239 3HG1 VAL A 214      26.416 -35.644  20.157  1.00  0.62           H  
ATOM   3240 1HG2 VAL A 214      26.640 -35.902  23.200  1.00  0.62           H  
ATOM   3241 2HG2 VAL A 214      25.214 -36.333  22.227  1.00  0.62           H  
ATOM   3242 3HG2 VAL A 214      25.930 -37.526  23.330  1.00  0.62           H  
ATOM   3243  N   ILE A 215      26.676 -38.311  18.400  1.00  0.66           N  
ATOM   3244  CA  ILE A 215      27.304 -38.605  17.129  1.00  0.66           C  
ATOM   3245  C   ILE A 215      27.890 -37.300  16.562  1.00  0.66           C  
ATOM   3246  O   ILE A 215      27.171 -36.310  16.384  1.00  0.66           O  
ATOM   3247  CB  ILE A 215      26.251 -39.213  16.195  1.00  0.66           C  
ATOM   3248  CG1 ILE A 215      25.682 -40.498  16.835  1.00  0.66           C  
ATOM   3249  CG2 ILE A 215      26.852 -39.506  14.847  1.00  0.66           C  
ATOM   3250  CD1 ILE A 215      24.421 -41.019  16.200  1.00  0.66           C  
ATOM   3251  H   ILE A 215      25.825 -37.763  18.394  1.00  0.66           H  
ATOM   3252  HA  ILE A 215      28.096 -39.323  17.283  1.00  0.66           H  
ATOM   3253  HB  ILE A 215      25.442 -38.526  16.091  1.00  0.66           H  
ATOM   3254 1HG1 ILE A 215      26.427 -41.260  16.754  1.00  0.66           H  
ATOM   3255 2HG1 ILE A 215      25.479 -40.316  17.887  1.00  0.66           H  
ATOM   3256 1HG2 ILE A 215      26.097 -39.930  14.189  1.00  0.66           H  
ATOM   3257 2HG2 ILE A 215      27.218 -38.576  14.434  1.00  0.66           H  
ATOM   3258 3HG2 ILE A 215      27.681 -40.212  14.960  1.00  0.66           H  
ATOM   3259 1HD1 ILE A 215      24.111 -41.927  16.713  1.00  0.66           H  
ATOM   3260 2HD1 ILE A 215      23.631 -40.276  16.288  1.00  0.66           H  
ATOM   3261 3HD1 ILE A 215      24.608 -41.229  15.152  1.00  0.66           H  
ATOM   3262  N   SER A 216      29.194 -37.276  16.309  1.00  0.71           N  
ATOM   3263  CA  SER A 216      29.836 -36.041  15.860  1.00  0.71           C  
ATOM   3264  C   SER A 216      30.950 -36.226  14.833  1.00  0.71           C  
ATOM   3265  O   SER A 216      31.135 -37.285  14.244  1.00  0.71           O  
ATOM   3266  CB  SER A 216      30.387 -35.289  17.076  1.00  0.71           C  
ATOM   3267  OG  SER A 216      30.816 -33.988  16.738  1.00  0.71           O  
ATOM   3268  H   SER A 216      29.741 -38.120  16.487  1.00  0.71           H  
ATOM   3269  HA  SER A 216      29.072 -35.419  15.394  1.00  0.71           H  
ATOM   3270 1HB  SER A 216      29.628 -35.241  17.858  1.00  0.71           H  
ATOM   3271 2HB  SER A 216      31.222 -35.852  17.462  1.00  0.71           H  
ATOM   3272  HG  SER A 216      31.044 -33.567  17.577  1.00  0.71           H  
ATOM   3273  N   THR A 217      31.645 -35.134  14.571  1.00  0.77           N  
ATOM   3274  CA  THR A 217      32.727 -35.056  13.617  1.00  0.77           C  
ATOM   3275  C   THR A 217      33.941 -34.538  14.324  1.00  0.77           C  
ATOM   3276  O   THR A 217      35.071 -34.650  13.842  1.00  0.77           O  
ATOM   3277  CB  THR A 217      32.381 -34.082  12.482  1.00  0.77           C  
ATOM   3278  OG1 THR A 217      32.159 -32.746  13.032  1.00  0.77           O  
ATOM   3279  CG2 THR A 217      31.138 -34.541  11.735  1.00  0.77           C  
ATOM   3280  H   THR A 217      31.430 -34.316  15.112  1.00  0.77           H  
ATOM   3281  HA  THR A 217      32.941 -36.047  13.217  1.00  0.77           H  
ATOM   3282  HB  THR A 217      33.216 -34.038  11.803  1.00  0.77           H  
ATOM   3283  HG1 THR A 217      32.878 -32.473  13.663  1.00  0.77           H  
ATOM   3284 1HG2 THR A 217      30.919 -33.844  10.929  1.00  0.77           H  
ATOM   3285 2HG2 THR A 217      31.311 -35.529  11.321  1.00  0.77           H  
ATOM   3286 3HG2 THR A 217      30.292 -34.582  12.417  1.00  0.77           H  
ATOM   3287  N   THR A 218      33.678 -33.941  15.475  1.00  0.82           N  
ATOM   3288  CA  THR A 218      34.713 -33.229  16.183  1.00  0.82           C  
ATOM   3289  C   THR A 218      35.103 -33.846  17.539  1.00  0.82           C  
ATOM   3290  O   THR A 218      34.347 -33.726  18.505  1.00  0.82           O  
ATOM   3291  CB  THR A 218      34.228 -31.805  16.354  1.00  0.82           C  
ATOM   3292  OG1 THR A 218      34.000 -31.247  15.038  1.00  0.82           O  
ATOM   3293  CG2 THR A 218      35.229 -30.999  17.123  1.00  0.82           C  
ATOM   3294  H   THR A 218      32.717 -33.953  15.825  1.00  0.82           H  
ATOM   3295  HA  THR A 218      35.560 -33.183  15.518  1.00  0.82           H  
ATOM   3296  HB  THR A 218      33.285 -31.812  16.899  1.00  0.82           H  
ATOM   3297  HG1 THR A 218      34.848 -31.099  14.604  1.00  0.82           H  
ATOM   3298 1HG2 THR A 218      34.868 -29.978  17.245  1.00  0.82           H  
ATOM   3299 2HG2 THR A 218      35.362 -31.455  18.097  1.00  0.82           H  
ATOM   3300 3HG2 THR A 218      36.179 -30.987  16.593  1.00  0.82           H  
ATOM   3301  N   PRO A 219      36.308 -34.449  17.664  1.00  0.85           N  
ATOM   3302  CA  PRO A 219      36.777 -35.175  18.833  1.00  0.85           C  
ATOM   3303  C   PRO A 219      37.001 -34.292  20.030  1.00  0.85           C  
ATOM   3304  O   PRO A 219      36.970 -34.761  21.166  1.00  0.85           O  
ATOM   3305  CB  PRO A 219      38.090 -35.794  18.344  1.00  0.85           C  
ATOM   3306  CG  PRO A 219      38.566 -34.879  17.245  1.00  0.85           C  
ATOM   3307  CD  PRO A 219      37.313 -34.367  16.575  1.00  0.85           C  
ATOM   3308  HA  PRO A 219      36.039 -35.940  19.091  1.00  0.85           H  
ATOM   3309 1HB  PRO A 219      38.803 -35.854  19.178  1.00  0.85           H  
ATOM   3310 2HB  PRO A 219      37.938 -36.814  17.990  1.00  0.85           H  
ATOM   3311 1HG  PRO A 219      39.179 -34.070  17.672  1.00  0.85           H  
ATOM   3312 2HG  PRO A 219      39.217 -35.433  16.550  1.00  0.85           H  
ATOM   3313 1HD  PRO A 219      37.517 -33.326  16.286  1.00  0.85           H  
ATOM   3314 2HD  PRO A 219      37.027 -35.005  15.719  1.00  0.85           H  
ATOM   3315  N   SER A 220      37.144 -32.991  19.799  1.00  0.86           N  
ATOM   3316  CA  SER A 220      37.371 -32.064  20.894  1.00  0.86           C  
ATOM   3317  C   SER A 220      36.135 -31.966  21.788  1.00  0.86           C  
ATOM   3318  O   SER A 220      36.210 -31.465  22.910  1.00  0.86           O  
ATOM   3319  CB  SER A 220      37.763 -30.698  20.365  1.00  0.86           C  
ATOM   3320  OG  SER A 220      36.704 -30.071  19.715  1.00  0.86           O  
ATOM   3321  H   SER A 220      37.136 -32.639  18.857  1.00  0.86           H  
ATOM   3322  HA  SER A 220      38.196 -32.443  21.497  1.00  0.86           H  
ATOM   3323 1HB  SER A 220      38.102 -30.076  21.192  1.00  0.86           H  
ATOM   3324 2HB  SER A 220      38.597 -30.808  19.676  1.00  0.86           H  
ATOM   3325  HG  SER A 220      36.012 -29.982  20.375  1.00  0.86           H  
ATOM   3326  N   LYS A 221      34.992 -32.436  21.279  1.00  0.85           N  
ATOM   3327  CA  LYS A 221      33.741 -32.440  22.009  1.00  0.85           C  
ATOM   3328  C   LYS A 221      33.475 -33.763  22.728  1.00  0.85           C  
ATOM   3329  O   LYS A 221      32.460 -33.895  23.414  1.00  0.85           O  
ATOM   3330  CB  LYS A 221      32.596 -32.127  21.061  1.00  0.85           C  
ATOM   3331  CG  LYS A 221      32.668 -30.707  20.486  1.00  0.85           C  
ATOM   3332  CD  LYS A 221      31.472 -30.393  19.620  1.00  0.85           C  
ATOM   3333  CE  LYS A 221      31.524 -28.981  19.052  1.00  0.85           C  
ATOM   3334  NZ  LYS A 221      30.345 -28.707  18.200  1.00  0.85           N  
ATOM   3335  H   LYS A 221      34.982 -32.836  20.340  1.00  0.85           H  
ATOM   3336  HA  LYS A 221      33.784 -31.656  22.766  1.00  0.85           H  
ATOM   3337 1HB  LYS A 221      32.616 -32.831  20.228  1.00  0.85           H  
ATOM   3338 2HB  LYS A 221      31.656 -32.252  21.573  1.00  0.85           H  
ATOM   3339 1HG  LYS A 221      32.716 -29.988  21.305  1.00  0.85           H  
ATOM   3340 2HG  LYS A 221      33.573 -30.609  19.885  1.00  0.85           H  
ATOM   3341 1HD  LYS A 221      31.403 -31.112  18.803  1.00  0.85           H  
ATOM   3342 2HD  LYS A 221      30.574 -30.465  20.226  1.00  0.85           H  
ATOM   3343 1HE  LYS A 221      31.534 -28.270  19.872  1.00  0.85           H  
ATOM   3344 2HE  LYS A 221      32.431 -28.854  18.459  1.00  0.85           H  
ATOM   3345 1HZ  LYS A 221      30.389 -27.764  17.847  1.00  0.85           H  
ATOM   3346 2HZ  LYS A 221      30.327 -29.356  17.430  1.00  0.85           H  
ATOM   3347 3HZ  LYS A 221      29.478 -28.825  18.771  1.00  0.85           H  
ATOM   3348  N   LYS A 222      34.364 -34.750  22.577  1.00  0.82           N  
ATOM   3349  CA  LYS A 222      34.127 -36.058  23.179  1.00  0.82           C  
ATOM   3350  C   LYS A 222      33.991 -35.976  24.694  1.00  0.82           C  
ATOM   3351  O   LYS A 222      33.016 -36.468  25.262  1.00  0.82           O  
ATOM   3352  CB  LYS A 222      35.247 -37.026  22.783  1.00  0.82           C  
ATOM   3353  CG  LYS A 222      35.077 -38.475  23.275  1.00  0.82           C  
ATOM   3354  CD  LYS A 222      35.870 -38.750  24.554  1.00  0.82           C  
ATOM   3355  CE  LYS A 222      37.381 -38.718  24.318  1.00  0.82           C  
ATOM   3356  NZ  LYS A 222      38.144 -38.878  25.603  1.00  0.82           N  
ATOM   3357  H   LYS A 222      35.215 -34.610  22.035  1.00  0.82           H  
ATOM   3358  HA  LYS A 222      33.192 -36.446  22.798  1.00  0.82           H  
ATOM   3359 1HB  LYS A 222      35.334 -37.046  21.695  1.00  0.82           H  
ATOM   3360 2HB  LYS A 222      36.195 -36.652  23.172  1.00  0.82           H  
ATOM   3361 1HG  LYS A 222      34.021 -38.651  23.483  1.00  0.82           H  
ATOM   3362 2HG  LYS A 222      35.394 -39.163  22.493  1.00  0.82           H  
ATOM   3363 1HD  LYS A 222      35.625 -38.006  25.313  1.00  0.82           H  
ATOM   3364 2HD  LYS A 222      35.599 -39.730  24.943  1.00  0.82           H  
ATOM   3365 1HE  LYS A 222      37.659 -39.520  23.638  1.00  0.82           H  
ATOM   3366 2HE  LYS A 222      37.650 -37.761  23.870  1.00  0.82           H  
ATOM   3367 1HZ  LYS A 222      39.132 -38.838  25.431  1.00  0.82           H  
ATOM   3368 2HZ  LYS A 222      37.875 -38.103  26.238  1.00  0.82           H  
ATOM   3369 3HZ  LYS A 222      37.913 -39.750  26.037  1.00  0.82           H  
ATOM   3370  N   ASP A 223      34.933 -35.297  25.349  1.00  0.78           N  
ATOM   3371  CA  ASP A 223      34.909 -35.165  26.802  1.00  0.78           C  
ATOM   3372  C   ASP A 223      33.746 -34.304  27.265  1.00  0.78           C  
ATOM   3373  O   ASP A 223      33.162 -34.541  28.327  1.00  0.78           O  
ATOM   3374  CB  ASP A 223      36.238 -34.595  27.288  1.00  0.78           C  
ATOM   3375  CG  ASP A 223      37.367 -35.624  27.196  1.00  0.78           C  
ATOM   3376  OD1 ASP A 223      37.072 -36.808  27.158  1.00  0.78           O  
ATOM   3377  OD2 ASP A 223      38.499 -35.240  27.130  1.00  0.78           O  
ATOM   3378  H   ASP A 223      35.692 -34.885  24.826  1.00  0.78           H  
ATOM   3379  HA  ASP A 223      34.786 -36.159  27.235  1.00  0.78           H  
ATOM   3380 1HB  ASP A 223      36.503 -33.722  26.689  1.00  0.78           H  
ATOM   3381 2HB  ASP A 223      36.139 -34.265  28.323  1.00  0.78           H  
ATOM   3382  N   GLU A 224      33.365 -33.330  26.453  1.00  0.76           N  
ATOM   3383  CA  GLU A 224      32.259 -32.497  26.864  1.00  0.76           C  
ATOM   3384  C   GLU A 224      31.016 -33.355  26.866  1.00  0.76           C  
ATOM   3385  O   GLU A 224      30.274 -33.405  27.855  1.00  0.76           O  
ATOM   3386  CB  GLU A 224      32.057 -31.337  25.883  1.00  0.76           C  
ATOM   3387  CG  GLU A 224      30.934 -30.361  26.242  1.00  0.76           C  
ATOM   3388  CD  GLU A 224      31.221 -29.581  27.472  1.00  0.76           C  
ATOM   3389  OE1 GLU A 224      32.365 -29.535  27.851  1.00  0.76           O  
ATOM   3390  OE2 GLU A 224      30.309 -29.074  28.074  1.00  0.76           O  
ATOM   3391  H   GLU A 224      33.836 -33.175  25.575  1.00  0.76           H  
ATOM   3392  HA  GLU A 224      32.442 -32.117  27.868  1.00  0.76           H  
ATOM   3393 1HB  GLU A 224      32.983 -30.768  25.800  1.00  0.76           H  
ATOM   3394 2HB  GLU A 224      31.838 -31.737  24.891  1.00  0.76           H  
ATOM   3395 1HG  GLU A 224      30.790 -29.673  25.418  1.00  0.76           H  
ATOM   3396 2HG  GLU A 224      30.008 -30.920  26.377  1.00  0.76           H  
ATOM   3397  N   ALA A 225      30.856 -34.136  25.804  1.00  0.74           N  
ATOM   3398  CA  ALA A 225      29.698 -34.975  25.683  1.00  0.74           C  
ATOM   3399  C   ALA A 225      29.584 -35.994  26.796  1.00  0.74           C  
ATOM   3400  O   ALA A 225      28.502 -36.167  27.359  1.00  0.74           O  
ATOM   3401  CB  ALA A 225      29.750 -35.702  24.370  1.00  0.74           C  
ATOM   3402  H   ALA A 225      31.522 -34.098  25.031  1.00  0.74           H  
ATOM   3403  HA  ALA A 225      28.836 -34.339  25.718  1.00  0.74           H  
ATOM   3404 1HB  ALA A 225      28.860 -36.313  24.254  1.00  0.74           H  
ATOM   3405 2HB  ALA A 225      29.816 -34.998  23.569  1.00  0.74           H  
ATOM   3406 3HB  ALA A 225      30.632 -36.336  24.356  1.00  0.74           H  
ATOM   3407  N   ILE A 226      30.700 -36.616  27.162  1.00  0.72           N  
ATOM   3408  CA  ILE A 226      30.664 -37.670  28.165  1.00  0.72           C  
ATOM   3409  C   ILE A 226      30.752 -37.183  29.606  1.00  0.72           C  
ATOM   3410  O   ILE A 226      30.008 -37.652  30.467  1.00  0.72           O  
ATOM   3411  CB  ILE A 226      31.787 -38.686  27.917  1.00  0.72           C  
ATOM   3412  CG1 ILE A 226      31.649 -39.293  26.535  1.00  0.72           C  
ATOM   3413  CG2 ILE A 226      31.735 -39.768  28.981  1.00  0.72           C  
ATOM   3414  CD1 ILE A 226      30.349 -39.975  26.320  1.00  0.72           C  
ATOM   3415  H   ILE A 226      31.574 -36.409  26.672  1.00  0.72           H  
ATOM   3416  HA  ILE A 226      29.717 -38.198  28.057  1.00  0.72           H  
ATOM   3417  HB  ILE A 226      32.754 -38.175  27.957  1.00  0.72           H  
ATOM   3418 1HG1 ILE A 226      31.742 -38.508  25.791  1.00  0.72           H  
ATOM   3419 2HG1 ILE A 226      32.449 -40.015  26.380  1.00  0.72           H  
ATOM   3420 1HG2 ILE A 226      32.533 -40.485  28.812  1.00  0.72           H  
ATOM   3421 2HG2 ILE A 226      31.855 -39.315  29.966  1.00  0.72           H  
ATOM   3422 3HG2 ILE A 226      30.766 -40.278  28.929  1.00  0.72           H  
ATOM   3423 1HD1 ILE A 226      30.333 -40.361  25.335  1.00  0.72           H  
ATOM   3424 2HD1 ILE A 226      30.226 -40.789  27.038  1.00  0.72           H  
ATOM   3425 3HD1 ILE A 226      29.553 -39.271  26.447  1.00  0.72           H  
ATOM   3426  N   ASN A 227      31.684 -36.284  29.897  1.00  0.71           N  
ATOM   3427  CA  ASN A 227      31.881 -35.870  31.270  1.00  0.71           C  
ATOM   3428  C   ASN A 227      31.005 -34.693  31.683  1.00  0.71           C  
ATOM   3429  O   ASN A 227      30.502 -34.664  32.805  1.00  0.71           O  
ATOM   3430  CB  ASN A 227      33.336 -35.529  31.489  1.00  0.71           C  
ATOM   3431  CG  ASN A 227      34.239 -36.728  31.339  1.00  0.71           C  
ATOM   3432  OD1 ASN A 227      33.848 -37.881  31.576  1.00  0.71           O  
ATOM   3433  ND2 ASN A 227      35.456 -36.469  30.949  1.00  0.71           N  
ATOM   3434  H   ASN A 227      32.268 -35.875  29.175  1.00  0.71           H  
ATOM   3435  HA  ASN A 227      31.621 -36.706  31.920  1.00  0.71           H  
ATOM   3436 1HB  ASN A 227      33.643 -34.758  30.784  1.00  0.71           H  
ATOM   3437 2HB  ASN A 227      33.459 -35.117  32.488  1.00  0.71           H  
ATOM   3438 1HD2 ASN A 227      36.115 -37.212  30.823  1.00  0.71           H  
ATOM   3439 2HD2 ASN A 227      35.734 -35.523  30.781  1.00  0.71           H  
ATOM   3440  N   ASN A 228      30.822 -33.709  30.793  1.00  0.69           N  
ATOM   3441  CA  ASN A 228      30.049 -32.533  31.196  1.00  0.69           C  
ATOM   3442  C   ASN A 228      28.553 -32.643  30.902  1.00  0.69           C  
ATOM   3443  O   ASN A 228      27.731 -32.196  31.707  1.00  0.69           O  
ATOM   3444  CB  ASN A 228      30.654 -31.279  30.622  1.00  0.69           C  
ATOM   3445  CG  ASN A 228      31.997 -30.960  31.291  1.00  0.69           C  
ATOM   3446  OD1 ASN A 228      32.228 -31.369  32.439  1.00  0.69           O  
ATOM   3447  ND2 ASN A 228      32.862 -30.239  30.623  1.00  0.69           N  
ATOM   3448  H   ASN A 228      31.221 -33.764  29.849  1.00  0.69           H  
ATOM   3449  HA  ASN A 228      30.134 -32.439  32.278  1.00  0.69           H  
ATOM   3450 1HB  ASN A 228      30.811 -31.416  29.560  1.00  0.69           H  
ATOM   3451 2HB  ASN A 228      29.974 -30.436  30.747  1.00  0.69           H  
ATOM   3452 1HD2 ASN A 228      33.741 -30.008  31.033  1.00  0.69           H  
ATOM   3453 2HD2 ASN A 228      32.641 -29.906  29.688  1.00  0.69           H  
ATOM   3454  N   LEU A 229      28.178 -33.265  29.785  1.00  0.66           N  
ATOM   3455  CA  LEU A 229      26.753 -33.387  29.491  1.00  0.66           C  
ATOM   3456  C   LEU A 229      26.189 -34.665  30.105  1.00  0.66           C  
ATOM   3457  O   LEU A 229      24.976 -34.818  30.243  1.00  0.66           O  
ATOM   3458  CB  LEU A 229      26.465 -33.450  27.999  1.00  0.66           C  
ATOM   3459  CG  LEU A 229      26.897 -32.312  27.147  1.00  0.66           C  
ATOM   3460  CD1 LEU A 229      26.496 -32.630  25.752  1.00  0.66           C  
ATOM   3461  CD2 LEU A 229      26.271 -31.024  27.604  1.00  0.66           C  
ATOM   3462  H   LEU A 229      28.882 -33.586  29.123  1.00  0.66           H  
ATOM   3463  HA  LEU A 229      26.231 -32.536  29.917  1.00  0.66           H  
ATOM   3464 1HB  LEU A 229      26.898 -34.352  27.598  1.00  0.66           H  
ATOM   3465 2HB  LEU A 229      25.392 -33.512  27.891  1.00  0.66           H  
ATOM   3466  HG  LEU A 229      27.985 -32.227  27.186  1.00  0.66           H  
ATOM   3467 1HD1 LEU A 229      26.813 -31.853  25.118  1.00  0.66           H  
ATOM   3468 2HD1 LEU A 229      26.917 -33.552  25.418  1.00  0.66           H  
ATOM   3469 3HD1 LEU A 229      25.432 -32.707  25.712  1.00  0.66           H  
ATOM   3470 1HD2 LEU A 229      26.601 -30.213  26.957  1.00  0.66           H  
ATOM   3471 2HD2 LEU A 229      25.192 -31.116  27.549  1.00  0.66           H  
ATOM   3472 3HD2 LEU A 229      26.576 -30.817  28.627  1.00  0.66           H  
ATOM   3473  N   GLY A 230      27.073 -35.590  30.456  1.00  0.64           N  
ATOM   3474  CA  GLY A 230      26.680 -36.877  31.007  1.00  0.64           C  
ATOM   3475  C   GLY A 230      26.247 -37.921  29.969  1.00  0.64           C  
ATOM   3476  O   GLY A 230      25.513 -38.848  30.310  1.00  0.64           O  
ATOM   3477  H   GLY A 230      28.056 -35.398  30.334  1.00  0.64           H  
ATOM   3478 1HA  GLY A 230      27.524 -37.277  31.571  1.00  0.64           H  
ATOM   3479 2HA  GLY A 230      25.875 -36.725  31.723  1.00  0.64           H  
ATOM   3480  N   ALA A 231      26.639 -37.766  28.702  1.00  0.62           N  
ATOM   3481  CA  ALA A 231      26.253 -38.737  27.680  1.00  0.62           C  
ATOM   3482  C   ALA A 231      26.909 -40.073  28.014  1.00  0.62           C  
ATOM   3483  O   ALA A 231      27.936 -40.118  28.694  1.00  0.62           O  
ATOM   3484  CB  ALA A 231      26.620 -38.268  26.277  1.00  0.62           C  
ATOM   3485  H   ALA A 231      27.258 -37.005  28.435  1.00  0.62           H  
ATOM   3486  HA  ALA A 231      25.171 -38.869  27.722  1.00  0.62           H  
ATOM   3487 1HB  ALA A 231      26.298 -39.014  25.549  1.00  0.62           H  
ATOM   3488 2HB  ALA A 231      26.126 -37.322  26.069  1.00  0.62           H  
ATOM   3489 3HB  ALA A 231      27.674 -38.136  26.193  1.00  0.62           H  
ATOM   3490  N   ASP A 232      26.289 -41.158  27.568  1.00  0.60           N  
ATOM   3491  CA  ASP A 232      26.772 -42.509  27.812  1.00  0.60           C  
ATOM   3492  C   ASP A 232      27.855 -42.928  26.819  1.00  0.60           C  
ATOM   3493  O   ASP A 232      28.768 -43.683  27.162  1.00  0.60           O  
ATOM   3494  CB  ASP A 232      25.587 -43.483  27.738  1.00  0.60           C  
ATOM   3495  CG  ASP A 232      24.561 -43.331  28.902  1.00  0.60           C  
ATOM   3496  OD1 ASP A 232      24.835 -43.824  29.980  1.00  0.60           O  
ATOM   3497  OD2 ASP A 232      23.527 -42.696  28.720  1.00  0.60           O  
ATOM   3498  H   ASP A 232      25.464 -41.047  26.991  1.00  0.60           H  
ATOM   3499  HA  ASP A 232      27.199 -42.544  28.814  1.00  0.60           H  
ATOM   3500 1HB  ASP A 232      25.067 -43.339  26.787  1.00  0.60           H  
ATOM   3501 2HB  ASP A 232      25.967 -44.504  27.741  1.00  0.60           H  
ATOM   3502  N   ALA A 233      27.764 -42.432  25.594  1.00  0.61           N  
ATOM   3503  CA  ALA A 233      28.748 -42.804  24.576  1.00  0.61           C  
ATOM   3504  C   ALA A 233      28.912 -41.719  23.522  1.00  0.61           C  
ATOM   3505  O   ALA A 233      28.077 -40.818  23.401  1.00  0.61           O  
ATOM   3506  CB  ALA A 233      28.366 -44.116  23.922  1.00  0.61           C  
ATOM   3507  H   ALA A 233      26.969 -41.833  25.372  1.00  0.61           H  
ATOM   3508  HA  ALA A 233      29.710 -42.931  25.071  1.00  0.61           H  
ATOM   3509 1HB  ALA A 233      29.124 -44.396  23.191  1.00  0.61           H  
ATOM   3510 2HB  ALA A 233      28.291 -44.892  24.683  1.00  0.61           H  
ATOM   3511 3HB  ALA A 233      27.408 -44.006  23.425  1.00  0.61           H  
ATOM   3512  N   PHE A 234      30.023 -41.795  22.784  1.00  0.64           N  
ATOM   3513  CA  PHE A 234      30.302 -40.825  21.737  1.00  0.64           C  
ATOM   3514  C   PHE A 234      30.820 -41.558  20.494  1.00  0.64           C  
ATOM   3515  O   PHE A 234      31.775 -42.333  20.569  1.00  0.64           O  
ATOM   3516  CB  PHE A 234      31.349 -39.820  22.255  1.00  0.64           C  
ATOM   3517  CG  PHE A 234      31.618 -38.573  21.412  1.00  0.64           C  
ATOM   3518  CD1 PHE A 234      30.828 -37.468  21.620  1.00  0.64           C  
ATOM   3519  CD2 PHE A 234      32.644 -38.473  20.486  1.00  0.64           C  
ATOM   3520  CE1 PHE A 234      31.030 -36.282  20.947  1.00  0.64           C  
ATOM   3521  CE2 PHE A 234      32.849 -37.274  19.807  1.00  0.64           C  
ATOM   3522  CZ  PHE A 234      32.048 -36.188  20.047  1.00  0.64           C  
ATOM   3523  H   PHE A 234      30.678 -42.547  22.943  1.00  0.64           H  
ATOM   3524  HA  PHE A 234      29.387 -40.299  21.489  1.00  0.64           H  
ATOM   3525 1HB  PHE A 234      31.038 -39.477  23.237  1.00  0.64           H  
ATOM   3526 2HB  PHE A 234      32.296 -40.338  22.389  1.00  0.64           H  
ATOM   3527  HD1 PHE A 234      30.042 -37.550  22.347  1.00  0.64           H  
ATOM   3528  HD2 PHE A 234      33.292 -39.329  20.301  1.00  0.64           H  
ATOM   3529  HE1 PHE A 234      30.393 -35.422  21.144  1.00  0.64           H  
ATOM   3530  HE2 PHE A 234      33.643 -37.180  19.095  1.00  0.64           H  
ATOM   3531  HZ  PHE A 234      32.231 -35.253  19.519  1.00  0.64           H  
ATOM   3532  N   LEU A 235      30.147 -41.332  19.375  1.00  0.69           N  
ATOM   3533  CA  LEU A 235      30.459 -41.934  18.083  1.00  0.69           C  
ATOM   3534  C   LEU A 235      30.874 -40.866  17.092  1.00  0.69           C  
ATOM   3535  O   LEU A 235      30.392 -39.736  17.163  1.00  0.69           O  
ATOM   3536  CB  LEU A 235      29.228 -42.650  17.491  1.00  0.69           C  
ATOM   3537  CG  LEU A 235      28.588 -43.785  18.280  1.00  0.69           C  
ATOM   3538  CD1 LEU A 235      27.281 -44.240  17.551  1.00  0.69           C  
ATOM   3539  CD2 LEU A 235      29.556 -44.937  18.379  1.00  0.69           C  
ATOM   3540  H   LEU A 235      29.378 -40.673  19.425  1.00  0.69           H  
ATOM   3541  HA  LEU A 235      31.280 -42.640  18.205  1.00  0.69           H  
ATOM   3542 1HB  LEU A 235      28.473 -41.905  17.333  1.00  0.69           H  
ATOM   3543 2HB  LEU A 235      29.510 -43.051  16.514  1.00  0.69           H  
ATOM   3544  HG  LEU A 235      28.347 -43.441  19.271  1.00  0.69           H  
ATOM   3545 1HD1 LEU A 235      26.817 -45.050  18.111  1.00  0.69           H  
ATOM   3546 2HD1 LEU A 235      26.586 -43.413  17.487  1.00  0.69           H  
ATOM   3547 3HD1 LEU A 235      27.524 -44.588  16.545  1.00  0.69           H  
ATOM   3548 1HD2 LEU A 235      29.102 -45.750  18.944  1.00  0.69           H  
ATOM   3549 2HD2 LEU A 235      29.792 -45.284  17.378  1.00  0.69           H  
ATOM   3550 3HD2 LEU A 235      30.471 -44.607  18.882  1.00  0.69           H  
ATOM   3551  N   PHE A 236      31.708 -41.226  16.135  1.00  0.76           N  
ATOM   3552  CA  PHE A 236      32.001 -40.285  15.069  1.00  0.76           C  
ATOM   3553  C   PHE A 236      31.297 -40.673  13.782  1.00  0.76           C  
ATOM   3554  O   PHE A 236      31.471 -41.782  13.286  1.00  0.76           O  
ATOM   3555  CB  PHE A 236      33.491 -40.199  14.818  1.00  0.76           C  
ATOM   3556  CG  PHE A 236      34.233 -39.604  15.915  1.00  0.76           C  
ATOM   3557  CD1 PHE A 236      34.648 -40.374  16.979  1.00  0.76           C  
ATOM   3558  CD2 PHE A 236      34.531 -38.278  15.896  1.00  0.76           C  
ATOM   3559  CE1 PHE A 236      35.351 -39.838  18.004  1.00  0.76           C  
ATOM   3560  CE2 PHE A 236      35.233 -37.737  16.906  1.00  0.76           C  
ATOM   3561  CZ  PHE A 236      35.653 -38.527  17.977  1.00  0.76           C  
ATOM   3562  H   PHE A 236      32.151 -42.147  16.163  1.00  0.76           H  
ATOM   3563  HA  PHE A 236      31.653 -39.305  15.373  1.00  0.76           H  
ATOM   3564 1HB  PHE A 236      33.885 -41.196  14.654  1.00  0.76           H  
ATOM   3565 2HB  PHE A 236      33.677 -39.614  13.919  1.00  0.76           H  
ATOM   3566  HD1 PHE A 236      34.412 -41.414  16.991  1.00  0.76           H  
ATOM   3567  HD2 PHE A 236      34.202 -37.663  15.056  1.00  0.76           H  
ATOM   3568  HE1 PHE A 236      35.673 -40.461  18.839  1.00  0.76           H  
ATOM   3569  HE2 PHE A 236      35.458 -36.700  16.867  1.00  0.76           H  
ATOM   3570  HZ  PHE A 236      36.216 -38.107  18.799  1.00  0.76           H  
ATOM   3571  N   SER A 237      30.549 -39.736  13.204  1.00  0.82           N  
ATOM   3572  CA  SER A 237      29.799 -39.964  11.965  1.00  0.82           C  
ATOM   3573  C   SER A 237      30.718 -40.218  10.777  1.00  0.82           C  
ATOM   3574  O   SER A 237      30.301 -40.758   9.755  1.00  0.82           O  
ATOM   3575  CB  SER A 237      28.923 -38.776  11.650  1.00  0.82           C  
ATOM   3576  OG  SER A 237      29.686 -37.665  11.304  1.00  0.82           O  
ATOM   3577  H   SER A 237      30.492 -38.832  13.659  1.00  0.82           H  
ATOM   3578  HA  SER A 237      29.170 -40.837  12.101  1.00  0.82           H  
ATOM   3579 1HB  SER A 237      28.257 -39.032  10.835  1.00  0.82           H  
ATOM   3580 2HB  SER A 237      28.317 -38.536  12.499  1.00  0.82           H  
ATOM   3581  HG  SER A 237      29.063 -36.927  11.275  1.00  0.82           H  
ATOM   3582  N   ARG A 238      31.975 -39.817  10.925  1.00  0.88           N  
ATOM   3583  CA  ARG A 238      33.001 -39.980   9.910  1.00  0.88           C  
ATOM   3584  C   ARG A 238      33.780 -41.288  10.071  1.00  0.88           C  
ATOM   3585  O   ARG A 238      34.720 -41.551   9.319  1.00  0.88           O  
ATOM   3586  CB  ARG A 238      33.951 -38.794   9.940  1.00  0.88           C  
ATOM   3587  CG  ARG A 238      33.303 -37.474   9.532  1.00  0.88           C  
ATOM   3588  CD  ARG A 238      34.252 -36.330   9.594  1.00  0.88           C  
ATOM   3589  NE  ARG A 238      33.626 -35.087   9.159  1.00  0.88           N  
ATOM   3590  CZ  ARG A 238      34.239 -33.886   9.131  1.00  0.88           C  
ATOM   3591  NH1 ARG A 238      35.492 -33.775   9.514  1.00  0.88           N  
ATOM   3592  NH2 ARG A 238      33.574 -32.818   8.725  1.00  0.88           N  
ATOM   3593  H   ARG A 238      32.215 -39.366  11.795  1.00  0.88           H  
ATOM   3594  HA  ARG A 238      32.513 -39.995   8.935  1.00  0.88           H  
ATOM   3595 1HB  ARG A 238      34.345 -38.671  10.949  1.00  0.88           H  
ATOM   3596 2HB  ARG A 238      34.792 -38.979   9.273  1.00  0.88           H  
ATOM   3597 1HG  ARG A 238      32.930 -37.556   8.510  1.00  0.88           H  
ATOM   3598 2HG  ARG A 238      32.470 -37.270  10.202  1.00  0.88           H  
ATOM   3599 1HD  ARG A 238      34.587 -36.198  10.626  1.00  0.88           H  
ATOM   3600 2HD  ARG A 238      35.110 -36.525   8.954  1.00  0.88           H  
ATOM   3601  HE  ARG A 238      32.661 -35.128   8.860  1.00  0.88           H  
ATOM   3602 1HH1 ARG A 238      36.000 -34.590   9.828  1.00  0.88           H  
ATOM   3603 2HH1 ARG A 238      35.947 -32.874   9.500  1.00  0.88           H  
ATOM   3604 1HH2 ARG A 238      32.610 -32.903   8.435  1.00  0.88           H  
ATOM   3605 2HH2 ARG A 238      34.029 -31.918   8.707  1.00  0.88           H  
ATOM   3606  N   ASP A 239      33.411 -42.098  11.065  1.00  0.91           N  
ATOM   3607  CA  ASP A 239      34.075 -43.371  11.308  1.00  0.91           C  
ATOM   3608  C   ASP A 239      33.123 -44.541  11.126  1.00  0.91           C  
ATOM   3609  O   ASP A 239      32.356 -44.896  12.030  1.00  0.91           O  
ATOM   3610  CB  ASP A 239      34.706 -43.384  12.698  1.00  0.91           C  
ATOM   3611  CG  ASP A 239      35.419 -44.688  13.091  1.00  0.91           C  
ATOM   3612  OD1 ASP A 239      35.103 -45.756  12.562  1.00  0.91           O  
ATOM   3613  OD2 ASP A 239      36.276 -44.614  13.943  1.00  0.91           O  
ATOM   3614  H   ASP A 239      32.635 -41.845  11.676  1.00  0.91           H  
ATOM   3615  HA  ASP A 239      34.877 -43.483  10.579  1.00  0.91           H  
ATOM   3616 1HB  ASP A 239      35.414 -42.560  12.782  1.00  0.91           H  
ATOM   3617 2HB  ASP A 239      33.917 -43.206  13.433  1.00  0.91           H  
ATOM   3618  N   ASP A 240      33.219 -45.181   9.962  1.00  0.92           N  
ATOM   3619  CA  ASP A 240      32.343 -46.289   9.624  1.00  0.92           C  
ATOM   3620  C   ASP A 240      32.457 -47.460  10.589  1.00  0.92           C  
ATOM   3621  O   ASP A 240      31.513 -48.228  10.723  1.00  0.92           O  
ATOM   3622  CB  ASP A 240      32.627 -46.825   8.214  1.00  0.92           C  
ATOM   3623  CG  ASP A 240      32.144 -45.938   7.056  1.00  0.92           C  
ATOM   3624  OD1 ASP A 240      31.386 -45.034   7.285  1.00  0.92           O  
ATOM   3625  OD2 ASP A 240      32.539 -46.201   5.943  1.00  0.92           O  
ATOM   3626  H   ASP A 240      33.895 -44.855   9.284  1.00  0.92           H  
ATOM   3627  HA  ASP A 240      31.317 -45.926   9.651  1.00  0.92           H  
ATOM   3628 1HB  ASP A 240      33.702 -46.974   8.106  1.00  0.92           H  
ATOM   3629 2HB  ASP A 240      32.163 -47.803   8.110  1.00  0.92           H  
ATOM   3630  N   LYS A 241      33.602 -47.655  11.243  1.00  0.91           N  
ATOM   3631  CA  LYS A 241      33.704 -48.823  12.102  1.00  0.91           C  
ATOM   3632  C   LYS A 241      32.861 -48.595  13.341  1.00  0.91           C  
ATOM   3633  O   LYS A 241      32.123 -49.484  13.784  1.00  0.91           O  
ATOM   3634  CB  LYS A 241      35.160 -49.107  12.474  1.00  0.91           C  
ATOM   3635  CG  LYS A 241      36.021 -49.605  11.313  1.00  0.91           C  
ATOM   3636  CD  LYS A 241      37.463 -49.852  11.750  1.00  0.91           C  
ATOM   3637  CE  LYS A 241      38.323 -50.337  10.588  1.00  0.91           C  
ATOM   3638  NZ  LYS A 241      39.742 -50.537  10.992  1.00  0.91           N  
ATOM   3639  H   LYS A 241      34.355 -46.961  11.231  1.00  0.91           H  
ATOM   3640  HA  LYS A 241      33.303 -49.687  11.573  1.00  0.91           H  
ATOM   3641 1HB  LYS A 241      35.616 -48.193  12.864  1.00  0.91           H  
ATOM   3642 2HB  LYS A 241      35.194 -49.851  13.267  1.00  0.91           H  
ATOM   3643 1HG  LYS A 241      35.602 -50.532  10.923  1.00  0.91           H  
ATOM   3644 2HG  LYS A 241      36.013 -48.860  10.518  1.00  0.91           H  
ATOM   3645 1HD  LYS A 241      37.885 -48.924  12.143  1.00  0.91           H  
ATOM   3646 2HD  LYS A 241      37.480 -50.602  12.540  1.00  0.91           H  
ATOM   3647 1HE  LYS A 241      37.924 -51.281  10.220  1.00  0.91           H  
ATOM   3648 2HE  LYS A 241      38.285 -49.600   9.785  1.00  0.91           H  
ATOM   3649 1HZ  LYS A 241      40.276 -50.857  10.197  1.00  0.91           H  
ATOM   3650 2HZ  LYS A 241      40.125 -49.663  11.325  1.00  0.91           H  
ATOM   3651 3HZ  LYS A 241      39.789 -51.226  11.729  1.00  0.91           H  
ATOM   3652  N   GLN A 242      32.941 -47.382  13.884  1.00  0.89           N  
ATOM   3653  CA  GLN A 242      32.155 -47.079  15.076  1.00  0.89           C  
ATOM   3654  C   GLN A 242      30.670 -47.023  14.770  1.00  0.89           C  
ATOM   3655  O   GLN A 242      29.842 -47.494  15.551  1.00  0.89           O  
ATOM   3656  CB  GLN A 242      32.558 -45.755  15.700  1.00  0.89           C  
ATOM   3657  CG  GLN A 242      33.902 -45.733  16.314  1.00  0.89           C  
ATOM   3658  CD  GLN A 242      34.163 -44.400  16.920  1.00  0.89           C  
ATOM   3659  OE1 GLN A 242      33.365 -43.462  16.748  1.00  0.89           O  
ATOM   3660  NE2 GLN A 242      35.279 -44.282  17.641  1.00  0.89           N  
ATOM   3661  H   GLN A 242      33.575 -46.688  13.458  1.00  0.89           H  
ATOM   3662  HA  GLN A 242      32.320 -47.871  15.805  1.00  0.89           H  
ATOM   3663 1HB  GLN A 242      32.538 -44.981  14.925  1.00  0.89           H  
ATOM   3664 2HB  GLN A 242      31.844 -45.474  16.452  1.00  0.89           H  
ATOM   3665 1HG  GLN A 242      33.957 -46.491  17.093  1.00  0.89           H  
ATOM   3666 2HG  GLN A 242      34.654 -45.927  15.547  1.00  0.89           H  
ATOM   3667 1HE2 GLN A 242      35.508 -43.411  18.077  1.00  0.89           H  
ATOM   3668 2HE2 GLN A 242      35.892 -45.068  17.741  1.00  0.89           H  
ATOM   3669  N   MET A 243      30.321 -46.456  13.617  1.00  0.86           N  
ATOM   3670  CA  MET A 243      28.918 -46.362  13.265  1.00  0.86           C  
ATOM   3671  C   MET A 243      28.365 -47.766  13.016  1.00  0.86           C  
ATOM   3672  O   MET A 243      27.303 -48.112  13.527  1.00  0.86           O  
ATOM   3673  CB  MET A 243      28.763 -45.450  12.051  1.00  0.86           C  
ATOM   3674  CG  MET A 243      29.100 -43.969  12.340  1.00  0.86           C  
ATOM   3675  SD  MET A 243      27.971 -43.116  13.491  1.00  0.86           S  
ATOM   3676  CE  MET A 243      26.606 -42.800  12.360  1.00  0.86           C  
ATOM   3677  H   MET A 243      31.036 -46.064  12.998  1.00  0.86           H  
ATOM   3678  HA  MET A 243      28.376 -45.929  14.105  1.00  0.86           H  
ATOM   3679 1HB  MET A 243      29.424 -45.792  11.256  1.00  0.86           H  
ATOM   3680 2HB  MET A 243      27.740 -45.504  11.680  1.00  0.86           H  
ATOM   3681 1HG  MET A 243      30.105 -43.924  12.767  1.00  0.86           H  
ATOM   3682 2HG  MET A 243      29.122 -43.412  11.400  1.00  0.86           H  
ATOM   3683 1HE  MET A 243      25.826 -42.252  12.870  1.00  0.86           H  
ATOM   3684 2HE  MET A 243      26.963 -42.203  11.520  1.00  0.86           H  
ATOM   3685 3HE  MET A 243      26.206 -43.748  11.987  1.00  0.86           H  
ATOM   3686  N   ARG A 244      29.125 -48.626  12.318  1.00  0.83           N  
ATOM   3687  CA  ARG A 244      28.653 -49.980  12.046  1.00  0.83           C  
ATOM   3688  C   ARG A 244      28.468 -50.786  13.325  1.00  0.83           C  
ATOM   3689  O   ARG A 244      27.500 -51.537  13.470  1.00  0.83           O  
ATOM   3690  CB  ARG A 244      29.590 -50.710  11.108  1.00  0.83           C  
ATOM   3691  CG  ARG A 244      29.547 -50.220   9.661  1.00  0.83           C  
ATOM   3692  CD  ARG A 244      30.601 -50.861   8.834  1.00  0.83           C  
ATOM   3693  NE  ARG A 244      30.645 -50.307   7.489  1.00  0.83           N  
ATOM   3694  CZ  ARG A 244      31.546 -50.649   6.547  1.00  0.83           C  
ATOM   3695  NH1 ARG A 244      32.456 -51.565   6.804  1.00  0.83           N  
ATOM   3696  NH2 ARG A 244      31.517 -50.061   5.364  1.00  0.83           N  
ATOM   3697  H   ARG A 244      30.019 -48.340  11.921  1.00  0.83           H  
ATOM   3698  HA  ARG A 244      27.712 -49.892  11.539  1.00  0.83           H  
ATOM   3699 1HB  ARG A 244      30.614 -50.598  11.467  1.00  0.83           H  
ATOM   3700 2HB  ARG A 244      29.354 -51.772  11.110  1.00  0.83           H  
ATOM   3701 1HG  ARG A 244      28.586 -50.504   9.236  1.00  0.83           H  
ATOM   3702 2HG  ARG A 244      29.640 -49.143   9.608  1.00  0.83           H  
ATOM   3703 1HD  ARG A 244      31.571 -50.692   9.305  1.00  0.83           H  
ATOM   3704 2HD  ARG A 244      30.412 -51.931   8.760  1.00  0.83           H  
ATOM   3705  HE  ARG A 244      29.967 -49.594   7.252  1.00  0.83           H  
ATOM   3706 1HH1 ARG A 244      32.478 -52.012   7.710  1.00  0.83           H  
ATOM   3707 2HH1 ARG A 244      33.131 -51.820   6.097  1.00  0.83           H  
ATOM   3708 1HH2 ARG A 244      30.824 -49.347   5.170  1.00  0.83           H  
ATOM   3709 2HH2 ARG A 244      32.192 -50.312   4.658  1.00  0.83           H  
ATOM   3710  N   ALA A 245      29.354 -50.575  14.292  1.00  0.79           N  
ATOM   3711  CA  ALA A 245      29.296 -51.250  15.581  1.00  0.79           C  
ATOM   3712  C   ALA A 245      27.994 -50.951  16.324  1.00  0.79           C  
ATOM   3713  O   ALA A 245      27.589 -51.709  17.208  1.00  0.79           O  
ATOM   3714  CB  ALA A 245      30.470 -50.826  16.443  1.00  0.79           C  
ATOM   3715  H   ALA A 245      30.146 -49.952  14.120  1.00  0.79           H  
ATOM   3716  HA  ALA A 245      29.348 -52.322  15.401  1.00  0.79           H  
ATOM   3717 1HB  ALA A 245      30.435 -51.354  17.393  1.00  0.79           H  
ATOM   3718 2HB  ALA A 245      31.402 -51.058  15.927  1.00  0.79           H  
ATOM   3719 3HB  ALA A 245      30.414 -49.754  16.621  1.00  0.79           H  
ATOM   3720  N   ALA A 246      27.389 -49.803  16.021  1.00  0.76           N  
ATOM   3721  CA  ALA A 246      26.189 -49.329  16.674  1.00  0.76           C  
ATOM   3722  C   ALA A 246      24.914 -49.574  15.835  1.00  0.76           C  
ATOM   3723  O   ALA A 246      23.836 -49.067  16.187  1.00  0.76           O  
ATOM   3724  CB  ALA A 246      26.384 -47.858  17.001  1.00  0.76           C  
ATOM   3725  H   ALA A 246      27.745 -49.230  15.258  1.00  0.76           H  
ATOM   3726  HA  ALA A 246      26.068 -49.879  17.604  1.00  0.76           H  
ATOM   3727 1HB  ALA A 246      25.514 -47.479  17.528  1.00  0.76           H  
ATOM   3728 2HB  ALA A 246      27.267 -47.746  17.627  1.00  0.76           H  
ATOM   3729 3HB  ALA A 246      26.541 -47.314  16.089  1.00  0.76           H  
ATOM   3730  N   ILE A 247      25.009 -50.350  14.746  1.00  0.72           N  
ATOM   3731  CA  ILE A 247      23.816 -50.621  13.935  1.00  0.72           C  
ATOM   3732  C   ILE A 247      22.739 -51.400  14.660  1.00  0.72           C  
ATOM   3733  O   ILE A 247      23.005 -52.405  15.324  1.00  0.72           O  
ATOM   3734  CB  ILE A 247      24.161 -51.294  12.599  1.00  0.72           C  
ATOM   3735  CG1 ILE A 247      24.884 -50.303  11.741  1.00  0.72           C  
ATOM   3736  CG2 ILE A 247      22.947 -51.865  11.898  1.00  0.72           C  
ATOM   3737  CD1 ILE A 247      25.455 -50.903  10.476  1.00  0.72           C  
ATOM   3738  H   ILE A 247      25.907 -50.751  14.464  1.00  0.72           H  
ATOM   3739  HA  ILE A 247      23.389 -49.675  13.660  1.00  0.72           H  
ATOM   3740  HB  ILE A 247      24.863 -52.104  12.799  1.00  0.72           H  
ATOM   3741 1HG1 ILE A 247      24.191 -49.514  11.472  1.00  0.72           H  
ATOM   3742 2HG1 ILE A 247      25.667 -49.860  12.333  1.00  0.72           H  
ATOM   3743 1HG2 ILE A 247      23.260 -52.341  10.973  1.00  0.72           H  
ATOM   3744 2HG2 ILE A 247      22.471 -52.602  12.539  1.00  0.72           H  
ATOM   3745 3HG2 ILE A 247      22.248 -51.085  11.672  1.00  0.72           H  
ATOM   3746 1HD1 ILE A 247      25.958 -50.128   9.900  1.00  0.72           H  
ATOM   3747 2HD1 ILE A 247      26.169 -51.687  10.741  1.00  0.72           H  
ATOM   3748 3HD1 ILE A 247      24.649 -51.328   9.880  1.00  0.72           H  
ATOM   3749  N   GLY A 248      21.510 -50.889  14.560  1.00  0.69           N  
ATOM   3750  CA  GLY A 248      20.358 -51.492  15.210  1.00  0.69           C  
ATOM   3751  C   GLY A 248      20.315 -51.271  16.726  1.00  0.69           C  
ATOM   3752  O   GLY A 248      19.672 -52.050  17.437  1.00  0.69           O  
ATOM   3753  H   GLY A 248      21.359 -50.073  13.964  1.00  0.69           H  
ATOM   3754 1HA  GLY A 248      19.456 -51.081  14.762  1.00  0.69           H  
ATOM   3755 2HA  GLY A 248      20.351 -52.559  15.000  1.00  0.69           H  
ATOM   3756  N   THR A 249      20.998 -50.240  17.242  1.00  0.66           N  
ATOM   3757  CA  THR A 249      21.019 -50.054  18.694  1.00  0.66           C  
ATOM   3758  C   THR A 249      20.148 -48.931  19.251  1.00  0.66           C  
ATOM   3759  O   THR A 249      19.929 -48.892  20.463  1.00  0.66           O  
ATOM   3760  CB  THR A 249      22.449 -49.812  19.198  1.00  0.66           C  
ATOM   3761  OG1 THR A 249      22.966 -48.623  18.622  1.00  0.66           O  
ATOM   3762  CG2 THR A 249      23.337 -50.983  18.821  1.00  0.66           C  
ATOM   3763  H   THR A 249      21.519 -49.605  16.623  1.00  0.66           H  
ATOM   3764  HA  THR A 249      20.674 -50.979  19.147  1.00  0.66           H  
ATOM   3765  HB  THR A 249      22.432 -49.699  20.280  1.00  0.66           H  
ATOM   3766  HG1 THR A 249      23.177 -48.787  17.682  1.00  0.66           H  
ATOM   3767 1HG2 THR A 249      24.348 -50.806  19.182  1.00  0.66           H  
ATOM   3768 2HG2 THR A 249      22.946 -51.894  19.267  1.00  0.66           H  
ATOM   3769 3HG2 THR A 249      23.353 -51.096  17.741  1.00  0.66           H  
ATOM   3770  N   PHE A 250      19.653 -48.028  18.409  1.00  0.63           N  
ATOM   3771  CA  PHE A 250      18.902 -46.870  18.913  1.00  0.63           C  
ATOM   3772  C   PHE A 250      17.394 -46.978  18.768  1.00  0.63           C  
ATOM   3773  O   PHE A 250      16.873 -47.550  17.812  1.00  0.63           O  
ATOM   3774  CB  PHE A 250      19.353 -45.618  18.187  1.00  0.63           C  
ATOM   3775  CG  PHE A 250      20.681 -45.196  18.492  1.00  0.63           C  
ATOM   3776  CD1 PHE A 250      21.760 -45.764  17.871  1.00  0.63           C  
ATOM   3777  CD2 PHE A 250      20.875 -44.204  19.352  1.00  0.63           C  
ATOM   3778  CE1 PHE A 250      23.028 -45.332  18.120  1.00  0.63           C  
ATOM   3779  CE2 PHE A 250      22.124 -43.765  19.611  1.00  0.63           C  
ATOM   3780  CZ  PHE A 250      23.217 -44.326  18.986  1.00  0.63           C  
ATOM   3781  H   PHE A 250      19.858 -48.114  17.413  1.00  0.63           H  
ATOM   3782  HA  PHE A 250      19.125 -46.750  19.972  1.00  0.63           H  
ATOM   3783 1HB  PHE A 250      19.313 -45.786  17.127  1.00  0.63           H  
ATOM   3784 2HB  PHE A 250      18.671 -44.797  18.420  1.00  0.63           H  
ATOM   3785  HD1 PHE A 250      21.596 -46.577  17.178  1.00  0.63           H  
ATOM   3786  HD2 PHE A 250      20.007 -43.758  19.839  1.00  0.63           H  
ATOM   3787  HE1 PHE A 250      23.872 -45.793  17.625  1.00  0.63           H  
ATOM   3788  HE2 PHE A 250      22.241 -42.973  20.314  1.00  0.63           H  
ATOM   3789  HZ  PHE A 250      24.216 -43.975  19.191  1.00  0.63           H  
ATOM   3790  N   ASP A 251      16.667 -46.386  19.703  1.00  0.62           N  
ATOM   3791  CA  ASP A 251      15.223 -46.343  19.566  1.00  0.62           C  
ATOM   3792  C   ASP A 251      14.906 -45.083  18.797  1.00  0.62           C  
ATOM   3793  O   ASP A 251      13.967 -45.032  17.997  1.00  0.62           O  
ATOM   3794  CB  ASP A 251      14.546 -46.318  20.926  1.00  0.62           C  
ATOM   3795  CG  ASP A 251      14.821 -47.572  21.721  1.00  0.62           C  
ATOM   3796  OD1 ASP A 251      14.541 -48.655  21.239  1.00  0.62           O  
ATOM   3797  OD2 ASP A 251      15.367 -47.457  22.801  1.00  0.62           O  
ATOM   3798  H   ASP A 251      17.114 -45.914  20.487  1.00  0.62           H  
ATOM   3799  HA  ASP A 251      14.878 -47.206  18.997  1.00  0.62           H  
ATOM   3800 1HB  ASP A 251      14.925 -45.467  21.476  1.00  0.62           H  
ATOM   3801 2HB  ASP A 251      13.473 -46.186  20.809  1.00  0.62           H  
ATOM   3802  N   ALA A 252      15.732 -44.073  19.021  1.00  0.61           N  
ATOM   3803  CA  ALA A 252      15.531 -42.821  18.343  1.00  0.61           C  
ATOM   3804  C   ALA A 252      16.807 -42.039  18.206  1.00  0.61           C  
ATOM   3805  O   ALA A 252      17.724 -42.172  19.014  1.00  0.61           O  
ATOM   3806  CB  ALA A 252      14.525 -41.987  19.080  1.00  0.61           C  
ATOM   3807  H   ALA A 252      16.480 -44.176  19.706  1.00  0.61           H  
ATOM   3808  HA  ALA A 252      15.162 -43.042  17.353  1.00  0.61           H  
ATOM   3809 1HB  ALA A 252      14.362 -41.059  18.531  1.00  0.61           H  
ATOM   3810 2HB  ALA A 252      13.598 -42.541  19.143  1.00  0.61           H  
ATOM   3811 3HB  ALA A 252      14.903 -41.769  20.076  1.00  0.61           H  
ATOM   3812  N   ILE A 253      16.856 -41.231  17.172  1.00  0.62           N  
ATOM   3813  CA  ILE A 253      17.949 -40.310  16.948  1.00  0.62           C  
ATOM   3814  C   ILE A 253      17.433 -38.914  16.641  1.00  0.62           C  
ATOM   3815  O   ILE A 253      16.543 -38.754  15.813  1.00  0.62           O  
ATOM   3816  CB  ILE A 253      18.902 -40.821  15.845  1.00  0.62           C  
ATOM   3817  CG1 ILE A 253      19.547 -42.147  16.271  1.00  0.62           C  
ATOM   3818  CG2 ILE A 253      19.977 -39.783  15.528  1.00  0.62           C  
ATOM   3819  CD1 ILE A 253      20.356 -42.788  15.216  1.00  0.62           C  
ATOM   3820  H   ILE A 253      16.057 -41.234  16.535  1.00  0.62           H  
ATOM   3821  HA  ILE A 253      18.528 -40.243  17.862  1.00  0.62           H  
ATOM   3822  HB  ILE A 253      18.321 -41.039  14.971  1.00  0.62           H  
ATOM   3823 1HG1 ILE A 253      20.179 -41.971  17.127  1.00  0.62           H  
ATOM   3824 2HG1 ILE A 253      18.787 -42.847  16.546  1.00  0.62           H  
ATOM   3825 1HG2 ILE A 253      20.627 -40.158  14.742  1.00  0.62           H  
ATOM   3826 2HG2 ILE A 253      19.514 -38.855  15.195  1.00  0.62           H  
ATOM   3827 3HG2 ILE A 253      20.564 -39.588  16.426  1.00  0.62           H  
ATOM   3828 1HD1 ILE A 253      20.763 -43.711  15.611  1.00  0.62           H  
ATOM   3829 2HD1 ILE A 253      19.729 -43.003  14.353  1.00  0.62           H  
ATOM   3830 3HD1 ILE A 253      21.167 -42.126  14.918  1.00  0.62           H  
ATOM   3831  N   ILE A 254      17.977 -37.916  17.311  1.00  0.66           N  
ATOM   3832  CA  ILE A 254      17.623 -36.534  17.058  1.00  0.66           C  
ATOM   3833  C   ILE A 254      18.765 -35.862  16.301  1.00  0.66           C  
ATOM   3834  O   ILE A 254      19.883 -35.761  16.809  1.00  0.66           O  
ATOM   3835  CB  ILE A 254      17.331 -35.784  18.373  1.00  0.66           C  
ATOM   3836  CG1 ILE A 254      16.145 -36.428  19.138  1.00  0.66           C  
ATOM   3837  CG2 ILE A 254      17.035 -34.378  18.088  1.00  0.66           C  
ATOM   3838  CD1 ILE A 254      15.901 -35.810  20.519  1.00  0.66           C  
ATOM   3839  H   ILE A 254      18.679 -38.125  18.006  1.00  0.66           H  
ATOM   3840  HA  ILE A 254      16.732 -36.499  16.431  1.00  0.66           H  
ATOM   3841  HB  ILE A 254      18.210 -35.844  19.019  1.00  0.66           H  
ATOM   3842 1HG1 ILE A 254      15.239 -36.318  18.538  1.00  0.66           H  
ATOM   3843 2HG1 ILE A 254      16.346 -37.495  19.272  1.00  0.66           H  
ATOM   3844 1HG2 ILE A 254      16.847 -33.841  19.016  1.00  0.66           H  
ATOM   3845 2HG2 ILE A 254      17.882 -33.941  17.577  1.00  0.66           H  
ATOM   3846 3HG2 ILE A 254      16.152 -34.326  17.448  1.00  0.66           H  
ATOM   3847 1HD1 ILE A 254      15.055 -36.307  20.995  1.00  0.66           H  
ATOM   3848 2HD1 ILE A 254      16.788 -35.930  21.135  1.00  0.66           H  
ATOM   3849 3HD1 ILE A 254      15.677 -34.748  20.412  1.00  0.66           H  
ATOM   3850  N   ASP A 255      18.479 -35.444  15.077  1.00  0.71           N  
ATOM   3851  CA  ASP A 255      19.455 -34.839  14.188  1.00  0.71           C  
ATOM   3852  C   ASP A 255      19.396 -33.328  14.265  1.00  0.71           C  
ATOM   3853  O   ASP A 255      18.406 -32.705  13.853  1.00  0.71           O  
ATOM   3854  CB  ASP A 255      19.272 -35.337  12.754  1.00  0.71           C  
ATOM   3855  CG  ASP A 255      20.328 -34.819  11.777  1.00  0.71           C  
ATOM   3856  OD1 ASP A 255      21.071 -33.902  12.101  1.00  0.71           O  
ATOM   3857  OD2 ASP A 255      20.372 -35.365  10.694  1.00  0.71           O  
ATOM   3858  H   ASP A 255      17.527 -35.557  14.747  1.00  0.71           H  
ATOM   3859  HA  ASP A 255      20.433 -35.141  14.523  1.00  0.71           H  
ATOM   3860 1HB  ASP A 255      19.308 -36.425  12.751  1.00  0.71           H  
ATOM   3861 2HB  ASP A 255      18.290 -35.053  12.396  1.00  0.71           H  
ATOM   3862  N   THR A 256      20.414 -32.744  14.887  1.00  0.79           N  
ATOM   3863  CA  THR A 256      20.410 -31.333  15.197  1.00  0.79           C  
ATOM   3864  C   THR A 256      21.257 -30.536  14.215  1.00  0.79           C  
ATOM   3865  O   THR A 256      21.453 -29.330  14.392  1.00  0.79           O  
ATOM   3866  CB  THR A 256      20.896 -31.116  16.641  1.00  0.79           C  
ATOM   3867  OG1 THR A 256      22.232 -31.548  16.771  1.00  0.79           O  
ATOM   3868  CG2 THR A 256      20.039 -31.927  17.611  1.00  0.79           C  
ATOM   3869  H   THR A 256      21.239 -33.287  15.153  1.00  0.79           H  
ATOM   3870  HA  THR A 256      19.400 -30.964  15.116  1.00  0.79           H  
ATOM   3871  HB  THR A 256      20.837 -30.080  16.889  1.00  0.79           H  
ATOM   3872  HG1 THR A 256      22.416 -32.270  16.137  1.00  0.79           H  
ATOM   3873 1HG2 THR A 256      20.372 -31.777  18.615  1.00  0.79           H  
ATOM   3874 2HG2 THR A 256      19.029 -31.616  17.542  1.00  0.79           H  
ATOM   3875 3HG2 THR A 256      20.117 -32.983  17.360  1.00  0.79           H  
ATOM   3876  N   LEU A 257      21.759 -31.202  13.177  1.00  0.87           N  
ATOM   3877  CA  LEU A 257      22.601 -30.534  12.200  1.00  0.87           C  
ATOM   3878  C   LEU A 257      21.830 -29.607  11.268  1.00  0.87           C  
ATOM   3879  O   LEU A 257      20.737 -29.918  10.803  1.00  0.87           O  
ATOM   3880  CB  LEU A 257      23.347 -31.568  11.367  1.00  0.87           C  
ATOM   3881  CG  LEU A 257      24.384 -32.392  12.071  1.00  0.87           C  
ATOM   3882  CD1 LEU A 257      24.891 -33.424  11.121  1.00  0.87           C  
ATOM   3883  CD2 LEU A 257      25.513 -31.491  12.516  1.00  0.87           C  
ATOM   3884  H   LEU A 257      21.537 -32.200  13.038  1.00  0.87           H  
ATOM   3885  HA  LEU A 257      23.333 -29.938  12.742  1.00  0.87           H  
ATOM   3886 1HB  LEU A 257      22.608 -32.271  10.972  1.00  0.87           H  
ATOM   3887 2HB  LEU A 257      23.801 -31.084  10.537  1.00  0.87           H  
ATOM   3888  HG  LEU A 257      23.939 -32.894  12.931  1.00  0.87           H  
ATOM   3889 1HD1 LEU A 257      25.648 -34.031  11.609  1.00  0.87           H  
ATOM   3890 2HD1 LEU A 257      24.056 -34.060  10.805  1.00  0.87           H  
ATOM   3891 3HD1 LEU A 257      25.324 -32.930  10.253  1.00  0.87           H  
ATOM   3892 1HD2 LEU A 257      26.277 -32.086  13.011  1.00  0.87           H  
ATOM   3893 2HD2 LEU A 257      25.948 -30.998  11.647  1.00  0.87           H  
ATOM   3894 3HD2 LEU A 257      25.126 -30.739  13.206  1.00  0.87           H  
ATOM   3895  N   ALA A 258      22.439 -28.474  10.937  1.00  0.96           N  
ATOM   3896  CA  ALA A 258      21.844 -27.527   9.998  1.00  0.96           C  
ATOM   3897  C   ALA A 258      22.638 -27.496   8.713  1.00  0.96           C  
ATOM   3898  O   ALA A 258      22.701 -26.482   8.014  1.00  0.96           O  
ATOM   3899  CB  ALA A 258      21.766 -26.150  10.602  1.00  0.96           C  
ATOM   3900  H   ALA A 258      23.334 -28.256  11.352  1.00  0.96           H  
ATOM   3901  HA  ALA A 258      20.845 -27.871   9.760  1.00  0.96           H  
ATOM   3902 1HB  ALA A 258      21.294 -25.465   9.893  1.00  0.96           H  
ATOM   3903 2HB  ALA A 258      21.177 -26.203  11.507  1.00  0.96           H  
ATOM   3904 3HB  ALA A 258      22.765 -25.796  10.840  1.00  0.96           H  
ATOM   3905  N   VAL A 259      23.271 -28.616   8.438  1.00  1.03           N  
ATOM   3906  CA  VAL A 259      24.064 -28.830   7.249  1.00  1.03           C  
ATOM   3907  C   VAL A 259      23.597 -30.119   6.607  1.00  1.03           C  
ATOM   3908  O   VAL A 259      22.919 -30.923   7.246  1.00  1.03           O  
ATOM   3909  CB  VAL A 259      25.563 -28.926   7.595  1.00  1.03           C  
ATOM   3910  CG1 VAL A 259      26.043 -27.634   8.248  1.00  1.03           C  
ATOM   3911  CG2 VAL A 259      25.790 -30.097   8.532  1.00  1.03           C  
ATOM   3912  H   VAL A 259      23.163 -29.381   9.086  1.00  1.03           H  
ATOM   3913  HA  VAL A 259      23.906 -28.005   6.554  1.00  1.03           H  
ATOM   3914  HB  VAL A 259      26.131 -29.075   6.676  1.00  1.03           H  
ATOM   3915 1HG1 VAL A 259      27.106 -27.712   8.472  1.00  1.03           H  
ATOM   3916 2HG1 VAL A 259      25.876 -26.802   7.562  1.00  1.03           H  
ATOM   3917 3HG1 VAL A 259      25.496 -27.459   9.169  1.00  1.03           H  
ATOM   3918 1HG2 VAL A 259      26.849 -30.178   8.770  1.00  1.03           H  
ATOM   3919 2HG2 VAL A 259      25.236 -29.922   9.432  1.00  1.03           H  
ATOM   3920 3HG2 VAL A 259      25.452 -31.023   8.055  1.00  1.03           H  
ATOM   3921  N   VAL A 260      23.952 -30.332   5.356  1.00  1.07           N  
ATOM   3922  CA  VAL A 260      23.607 -31.594   4.732  1.00  1.07           C  
ATOM   3923  C   VAL A 260      24.511 -32.683   5.260  1.00  1.07           C  
ATOM   3924  O   VAL A 260      25.715 -32.484   5.424  1.00  1.07           O  
ATOM   3925  CB  VAL A 260      23.618 -31.518   3.205  1.00  1.07           C  
ATOM   3926  CG1 VAL A 260      23.395 -32.918   2.586  1.00  1.07           C  
ATOM   3927  CG2 VAL A 260      22.500 -30.608   2.782  1.00  1.07           C  
ATOM   3928  H   VAL A 260      24.488 -29.641   4.851  1.00  1.07           H  
ATOM   3929  HA  VAL A 260      22.593 -31.834   5.019  1.00  1.07           H  
ATOM   3930  HB  VAL A 260      24.576 -31.135   2.856  1.00  1.07           H  
ATOM   3931 1HG1 VAL A 260      23.385 -32.837   1.499  1.00  1.07           H  
ATOM   3932 2HG1 VAL A 260      24.194 -33.597   2.880  1.00  1.07           H  
ATOM   3933 3HG1 VAL A 260      22.446 -33.314   2.918  1.00  1.07           H  
ATOM   3934 1HG2 VAL A 260      22.482 -30.544   1.695  1.00  1.07           H  
ATOM   3935 2HG2 VAL A 260      21.543 -31.006   3.132  1.00  1.07           H  
ATOM   3936 3HG2 VAL A 260      22.654 -29.622   3.210  1.00  1.07           H  
ATOM   3937  N   HIS A 261      23.910 -33.822   5.546  1.00  1.07           N  
ATOM   3938  CA  HIS A 261      24.599 -34.952   6.124  1.00  1.07           C  
ATOM   3939  C   HIS A 261      23.900 -36.217   5.635  1.00  1.07           C  
ATOM   3940  O   HIS A 261      22.692 -36.179   5.389  1.00  1.07           O  
ATOM   3941  CB  HIS A 261      24.489 -34.868   7.656  1.00  1.07           C  
ATOM   3942  CG  HIS A 261      25.356 -35.811   8.466  1.00  1.07           C  
ATOM   3943  ND1 HIS A 261      25.047 -37.144   8.662  1.00  1.07           N  
ATOM   3944  CD2 HIS A 261      26.514 -35.594   9.130  1.00  1.07           C  
ATOM   3945  CE1 HIS A 261      25.972 -37.701   9.411  1.00  1.07           C  
ATOM   3946  NE2 HIS A 261      26.874 -36.778   9.718  1.00  1.07           N  
ATOM   3947  H   HIS A 261      22.918 -33.888   5.376  1.00  1.07           H  
ATOM   3948  HA  HIS A 261      25.643 -34.924   5.839  1.00  1.07           H  
ATOM   3949 1HB  HIS A 261      24.725 -33.849   7.969  1.00  1.07           H  
ATOM   3950 2HB  HIS A 261      23.451 -35.053   7.946  1.00  1.07           H  
ATOM   3951  HD1 HIS A 261      24.269 -37.663   8.262  1.00  1.07           H  
ATOM   3952  HD2 HIS A 261      27.133 -34.706   9.263  1.00  1.07           H  
ATOM   3953  HE1 HIS A 261      25.898 -38.757   9.675  1.00  1.07           H  
ATOM   3954  N   PRO A 262      24.635 -37.310   5.373  1.00  1.05           N  
ATOM   3955  CA  PRO A 262      24.083 -38.602   5.049  1.00  1.05           C  
ATOM   3956  C   PRO A 262      23.063 -38.997   6.091  1.00  1.05           C  
ATOM   3957  O   PRO A 262      23.305 -38.860   7.294  1.00  1.05           O  
ATOM   3958  CB  PRO A 262      25.326 -39.495   5.075  1.00  1.05           C  
ATOM   3959  CG  PRO A 262      26.444 -38.574   4.664  1.00  1.05           C  
ATOM   3960  CD  PRO A 262      26.116 -37.249   5.298  1.00  1.05           C  
ATOM   3961  HA  PRO A 262      23.653 -38.593   4.050  1.00  1.05           H  
ATOM   3962 1HB  PRO A 262      25.467 -39.901   6.080  1.00  1.05           H  
ATOM   3963 2HB  PRO A 262      25.191 -40.347   4.391  1.00  1.05           H  
ATOM   3964 1HG  PRO A 262      27.414 -38.978   4.989  1.00  1.05           H  
ATOM   3965 2HG  PRO A 262      26.478 -38.507   3.559  1.00  1.05           H  
ATOM   3966 1HD  PRO A 262      26.578 -37.161   6.285  1.00  1.05           H  
ATOM   3967 2HD  PRO A 262      26.444 -36.465   4.597  1.00  1.05           H  
ATOM   3968  N   ILE A 263      21.926 -39.496   5.639  1.00  1.00           N  
ATOM   3969  CA  ILE A 263      20.864 -39.911   6.539  1.00  1.00           C  
ATOM   3970  C   ILE A 263      20.873 -41.412   6.742  1.00  1.00           C  
ATOM   3971  O   ILE A 263      20.617 -41.911   7.836  1.00  1.00           O  
ATOM   3972  CB  ILE A 263      19.522 -39.422   6.031  1.00  1.00           C  
ATOM   3973  CG1 ILE A 263      19.589 -37.920   5.874  1.00  1.00           C  
ATOM   3974  CG2 ILE A 263      18.442 -39.791   6.942  1.00  1.00           C  
ATOM   3975  CD1 ILE A 263      19.955 -37.194   7.161  1.00  1.00           C  
ATOM   3976  H   ILE A 263      21.750 -39.553   4.631  1.00  1.00           H  
ATOM   3977  HA  ILE A 263      21.035 -39.444   7.509  1.00  1.00           H  
ATOM   3978  HB  ILE A 263      19.332 -39.854   5.058  1.00  1.00           H  
ATOM   3979 1HG1 ILE A 263      20.340 -37.680   5.119  1.00  1.00           H  
ATOM   3980 2HG1 ILE A 263      18.622 -37.559   5.526  1.00  1.00           H  
ATOM   3981 1HG2 ILE A 263      17.504 -39.424   6.556  1.00  1.00           H  
ATOM   3982 2HG2 ILE A 263      18.407 -40.859   7.034  1.00  1.00           H  
ATOM   3983 3HG2 ILE A 263      18.643 -39.342   7.889  1.00  1.00           H  
ATOM   3984 1HD1 ILE A 263      20.005 -36.134   6.981  1.00  1.00           H  
ATOM   3985 2HD1 ILE A 263      19.209 -37.397   7.928  1.00  1.00           H  
ATOM   3986 3HD1 ILE A 263      20.929 -37.529   7.509  1.00  1.00           H  
ATOM   3987  N   ALA A 264      21.171 -42.139   5.670  1.00  0.95           N  
ATOM   3988  CA  ALA A 264      21.181 -43.592   5.717  1.00  0.95           C  
ATOM   3989  C   ALA A 264      21.938 -44.182   6.929  1.00  0.95           C  
ATOM   3990  O   ALA A 264      21.355 -45.028   7.598  1.00  0.95           O  
ATOM   3991  CB  ALA A 264      21.778 -44.138   4.435  1.00  0.95           C  
ATOM   3992  H   ALA A 264      21.379 -41.666   4.801  1.00  0.95           H  
ATOM   3993  HA  ALA A 264      20.144 -43.923   5.784  1.00  0.95           H  
ATOM   3994 1HB  ALA A 264      21.728 -45.230   4.447  1.00  0.95           H  
ATOM   3995 2HB  ALA A 264      21.216 -43.760   3.616  1.00  0.95           H  
ATOM   3996 3HB  ALA A 264      22.801 -43.836   4.316  1.00  0.95           H  
ATOM   3997  N   PRO A 265      23.190 -43.775   7.301  1.00  0.89           N  
ATOM   3998  CA  PRO A 265      23.889 -44.348   8.438  1.00  0.89           C  
ATOM   3999  C   PRO A 265      23.180 -44.090   9.760  1.00  0.89           C  
ATOM   4000  O   PRO A 265      23.380 -44.828  10.719  1.00  0.89           O  
ATOM   4001  CB  PRO A 265      25.267 -43.670   8.389  1.00  0.89           C  
ATOM   4002  CG  PRO A 265      25.051 -42.405   7.606  1.00  0.89           C  
ATOM   4003  CD  PRO A 265      24.010 -42.762   6.569  1.00  0.89           C  
ATOM   4004  HA  PRO A 265      23.994 -45.430   8.267  1.00  0.89           H  
ATOM   4005 1HB  PRO A 265      25.623 -43.477   9.411  1.00  0.89           H  
ATOM   4006 2HB  PRO A 265      25.999 -44.347   7.920  1.00  0.89           H  
ATOM   4007 1HG  PRO A 265      24.712 -41.595   8.277  1.00  0.89           H  
ATOM   4008 2HG  PRO A 265      26.000 -42.071   7.162  1.00  0.89           H  
ATOM   4009 1HD  PRO A 265      23.515 -41.858   6.335  1.00  0.89           H  
ATOM   4010 2HD  PRO A 265      24.499 -43.209   5.699  1.00  0.89           H  
ATOM   4011  N   LEU A 266      22.326 -43.069   9.825  1.00  0.84           N  
ATOM   4012  CA  LEU A 266      21.641 -42.781  11.069  1.00  0.84           C  
ATOM   4013  C   LEU A 266      20.453 -43.712  11.145  1.00  0.84           C  
ATOM   4014  O   LEU A 266      20.132 -44.271  12.197  1.00  0.84           O  
ATOM   4015  CB  LEU A 266      21.199 -41.328  11.085  1.00  0.84           C  
ATOM   4016  CG  LEU A 266      22.325 -40.312  11.051  1.00  0.84           C  
ATOM   4017  CD1 LEU A 266      21.723 -38.901  10.933  1.00  0.84           C  
ATOM   4018  CD2 LEU A 266      23.183 -40.493  12.313  1.00  0.84           C  
ATOM   4019  H   LEU A 266      22.112 -42.494   9.016  1.00  0.84           H  
ATOM   4020  HA  LEU A 266      22.308 -42.976  11.906  1.00  0.84           H  
ATOM   4021 1HB  LEU A 266      20.566 -41.147  10.221  1.00  0.84           H  
ATOM   4022 2HB  LEU A 266      20.616 -41.153  11.985  1.00  0.84           H  
ATOM   4023  HG  LEU A 266      22.946 -40.476  10.164  1.00  0.84           H  
ATOM   4024 1HD1 LEU A 266      22.523 -38.158  10.894  1.00  0.84           H  
ATOM   4025 2HD1 LEU A 266      21.130 -38.835  10.019  1.00  0.84           H  
ATOM   4026 3HD1 LEU A 266      21.086 -38.698  11.785  1.00  0.84           H  
ATOM   4027 1HD2 LEU A 266      24.005 -39.773  12.306  1.00  0.84           H  
ATOM   4028 2HD2 LEU A 266      22.573 -40.342  13.196  1.00  0.84           H  
ATOM   4029 3HD2 LEU A 266      23.585 -41.504  12.328  1.00  0.84           H  
ATOM   4030  N   LEU A 267      19.835 -43.925   9.994  1.00  0.79           N  
ATOM   4031  CA  LEU A 267      18.711 -44.826   9.939  1.00  0.79           C  
ATOM   4032  C   LEU A 267      19.207 -46.243  10.234  1.00  0.79           C  
ATOM   4033  O   LEU A 267      18.533 -47.012  10.916  1.00  0.79           O  
ATOM   4034  CB  LEU A 267      18.030 -44.731   8.578  1.00  0.79           C  
ATOM   4035  CG  LEU A 267      17.327 -43.394   8.300  1.00  0.79           C  
ATOM   4036  CD1 LEU A 267      16.847 -43.364   6.868  1.00  0.79           C  
ATOM   4037  CD2 LEU A 267      16.165 -43.211   9.264  1.00  0.79           C  
ATOM   4038  H   LEU A 267      20.150 -43.435   9.155  1.00  0.79           H  
ATOM   4039  HA  LEU A 267      17.997 -44.538  10.705  1.00  0.79           H  
ATOM   4040 1HB  LEU A 267      18.783 -44.878   7.806  1.00  0.79           H  
ATOM   4041 2HB  LEU A 267      17.293 -45.530   8.497  1.00  0.79           H  
ATOM   4042  HG  LEU A 267      18.034 -42.584   8.440  1.00  0.79           H  
ATOM   4043 1HD1 LEU A 267      16.360 -42.416   6.682  1.00  0.79           H  
ATOM   4044 2HD1 LEU A 267      17.693 -43.480   6.190  1.00  0.79           H  
ATOM   4045 3HD1 LEU A 267      16.145 -44.169   6.709  1.00  0.79           H  
ATOM   4046 1HD2 LEU A 267      15.672 -42.260   9.068  1.00  0.79           H  
ATOM   4047 2HD2 LEU A 267      15.451 -44.020   9.140  1.00  0.79           H  
ATOM   4048 3HD2 LEU A 267      16.543 -43.219  10.280  1.00  0.79           H  
ATOM   4049  N   ASP A 268      20.420 -46.578   9.769  1.00  0.75           N  
ATOM   4050  CA  ASP A 268      21.016 -47.880  10.067  1.00  0.75           C  
ATOM   4051  C   ASP A 268      21.258 -48.046  11.579  1.00  0.75           C  
ATOM   4052  O   ASP A 268      20.999 -49.120  12.129  1.00  0.75           O  
ATOM   4053  CB  ASP A 268      22.312 -48.090   9.282  1.00  0.75           C  
ATOM   4054  CG  ASP A 268      22.095 -48.347   7.778  1.00  0.75           C  
ATOM   4055  OD1 ASP A 268      20.979 -48.629   7.385  1.00  0.75           O  
ATOM   4056  OD2 ASP A 268      23.053 -48.264   7.041  1.00  0.75           O  
ATOM   4057  H   ASP A 268      20.921 -45.918   9.176  1.00  0.75           H  
ATOM   4058  HA  ASP A 268      20.320 -48.652   9.752  1.00  0.75           H  
ATOM   4059 1HB  ASP A 268      22.950 -47.221   9.407  1.00  0.75           H  
ATOM   4060 2HB  ASP A 268      22.841 -48.939   9.689  1.00  0.75           H  
ATOM   4061  N   LEU A 269      21.649 -46.962  12.268  1.00  0.73           N  
ATOM   4062  CA  LEU A 269      21.847 -47.019  13.719  1.00  0.73           C  
ATOM   4063  C   LEU A 269      20.550 -47.366  14.473  1.00  0.73           C  
ATOM   4064  O   LEU A 269      20.582 -48.027  15.524  1.00  0.73           O  
ATOM   4065  CB  LEU A 269      22.383 -45.706  14.266  1.00  0.73           C  
ATOM   4066  CG  LEU A 269      23.769 -45.302  13.947  1.00  0.73           C  
ATOM   4067  CD1 LEU A 269      23.999 -43.973  14.568  1.00  0.73           C  
ATOM   4068  CD2 LEU A 269      24.686 -46.288  14.446  1.00  0.73           C  
ATOM   4069  H   LEU A 269      21.876 -46.099  11.769  1.00  0.73           H  
ATOM   4070  HA  LEU A 269      22.582 -47.772  13.939  1.00  0.73           H  
ATOM   4071 1HB  LEU A 269      21.750 -44.924  13.898  1.00  0.73           H  
ATOM   4072 2HB  LEU A 269      22.305 -45.723  15.300  1.00  0.73           H  
ATOM   4073  HG  LEU A 269      23.906 -45.214  12.907  1.00  0.73           H  
ATOM   4074 1HD1 LEU A 269      24.996 -43.657  14.380  1.00  0.73           H  
ATOM   4075 2HD1 LEU A 269      23.296 -43.254  14.161  1.00  0.73           H  
ATOM   4076 3HD1 LEU A 269      23.854 -44.056  15.635  1.00  0.73           H  
ATOM   4077 1HD2 LEU A 269      25.710 -45.980  14.226  1.00  0.73           H  
ATOM   4078 2HD2 LEU A 269      24.543 -46.368  15.507  1.00  0.73           H  
ATOM   4079 3HD2 LEU A 269      24.490 -47.250  13.973  1.00  0.73           H  
ATOM   4080  N   LEU A 270      19.415 -46.935  13.932  1.00  0.72           N  
ATOM   4081  CA  LEU A 270      18.111 -47.219  14.540  1.00  0.72           C  
ATOM   4082  C   LEU A 270      17.691 -48.692  14.489  1.00  0.72           C  
ATOM   4083  O   LEU A 270      17.952 -49.414  13.522  1.00  0.72           O  
ATOM   4084  CB  LEU A 270      16.986 -46.450  13.840  1.00  0.72           C  
ATOM   4085  CG  LEU A 270      16.977 -44.963  13.930  1.00  0.72           C  
ATOM   4086  CD1 LEU A 270      15.893 -44.469  13.035  1.00  0.72           C  
ATOM   4087  CD2 LEU A 270      16.717 -44.530  15.357  1.00  0.72           C  
ATOM   4088  H   LEU A 270      19.472 -46.356  13.089  1.00  0.72           H  
ATOM   4089  HA  LEU A 270      18.146 -46.918  15.579  1.00  0.72           H  
ATOM   4090 1HB  LEU A 270      17.016 -46.699  12.798  1.00  0.72           H  
ATOM   4091 2HB  LEU A 270      16.033 -46.810  14.235  1.00  0.72           H  
ATOM   4092  HG  LEU A 270      17.930 -44.559  13.585  1.00  0.72           H  
ATOM   4093 1HD1 LEU A 270      15.865 -43.415  13.084  1.00  0.72           H  
ATOM   4094 2HD1 LEU A 270      16.084 -44.789  12.019  1.00  0.72           H  
ATOM   4095 3HD1 LEU A 270      14.943 -44.872  13.358  1.00  0.72           H  
ATOM   4096 1HD2 LEU A 270      16.693 -43.445  15.394  1.00  0.72           H  
ATOM   4097 2HD2 LEU A 270      15.765 -44.928  15.693  1.00  0.72           H  
ATOM   4098 3HD2 LEU A 270      17.500 -44.899  15.999  1.00  0.72           H  
ATOM   4099  N   ARG A 271      16.957 -49.090  15.521  1.00  0.72           N  
ATOM   4100  CA  ARG A 271      16.277 -50.374  15.629  1.00  0.72           C  
ATOM   4101  C   ARG A 271      15.165 -50.417  14.588  1.00  0.72           C  
ATOM   4102  O   ARG A 271      14.758 -49.372  14.077  1.00  0.72           O  
ATOM   4103  CB  ARG A 271      15.751 -50.563  17.044  1.00  0.72           C  
ATOM   4104  CG  ARG A 271      16.849 -50.807  18.043  1.00  0.72           C  
ATOM   4105  CD  ARG A 271      16.417 -50.769  19.448  1.00  0.72           C  
ATOM   4106  NE  ARG A 271      17.524 -51.127  20.321  1.00  0.72           N  
ATOM   4107  CZ  ARG A 271      17.564 -50.939  21.652  1.00  0.72           C  
ATOM   4108  NH1 ARG A 271      16.564 -50.366  22.280  1.00  0.72           N  
ATOM   4109  NH2 ARG A 271      18.628 -51.331  22.339  1.00  0.72           N  
ATOM   4110  H   ARG A 271      16.860 -48.447  16.297  1.00  0.72           H  
ATOM   4111  HA  ARG A 271      16.990 -51.171  15.419  1.00  0.72           H  
ATOM   4112 1HB  ARG A 271      15.210 -49.669  17.360  1.00  0.72           H  
ATOM   4113 2HB  ARG A 271      15.061 -51.403  17.081  1.00  0.72           H  
ATOM   4114 1HG  ARG A 271      17.254 -51.796  17.862  1.00  0.72           H  
ATOM   4115 2HG  ARG A 271      17.632 -50.068  17.905  1.00  0.72           H  
ATOM   4116 1HD  ARG A 271      16.102 -49.757  19.697  1.00  0.72           H  
ATOM   4117 2HD  ARG A 271      15.600 -51.462  19.619  1.00  0.72           H  
ATOM   4118  HE  ARG A 271      18.324 -51.571  19.886  1.00  0.72           H  
ATOM   4119 1HH1 ARG A 271      15.734 -50.021  21.768  1.00  0.72           H  
ATOM   4120 2HH1 ARG A 271      16.605 -50.212  23.271  1.00  0.72           H  
ATOM   4121 1HH2 ARG A 271      19.405 -51.763  21.859  1.00  0.72           H  
ATOM   4122 2HH2 ARG A 271      18.661 -51.184  23.336  1.00  0.72           H  
ATOM   4123  N   SER A 272      14.649 -51.604  14.275  1.00  0.72           N  
ATOM   4124  CA  SER A 272      13.692 -51.758  13.168  1.00  0.72           C  
ATOM   4125  C   SER A 272      12.435 -50.894  13.200  1.00  0.72           C  
ATOM   4126  O   SER A 272      11.886 -50.588  12.147  1.00  0.72           O  
ATOM   4127  CB  SER A 272      13.283 -53.215  13.094  1.00  0.72           C  
ATOM   4128  OG  SER A 272      12.636 -53.626  14.281  1.00  0.72           O  
ATOM   4129  H   SER A 272      14.970 -52.430  14.760  1.00  0.72           H  
ATOM   4130  HA  SER A 272      14.221 -51.516  12.249  1.00  0.72           H  
ATOM   4131 1HB  SER A 272      12.610 -53.358  12.243  1.00  0.72           H  
ATOM   4132 2HB  SER A 272      14.162 -53.831  12.924  1.00  0.72           H  
ATOM   4133  HG  SER A 272      11.740 -53.222  14.283  1.00  0.72           H  
ATOM   4134  N   HIS A 273      12.009 -50.460  14.372  1.00  0.71           N  
ATOM   4135  CA  HIS A 273      10.829 -49.613  14.453  1.00  0.71           C  
ATOM   4136  C   HIS A 273      11.152 -48.279  15.115  1.00  0.71           C  
ATOM   4137  O   HIS A 273      10.275 -47.643  15.705  1.00  0.71           O  
ATOM   4138  CB  HIS A 273       9.703 -50.339  15.182  1.00  0.71           C  
ATOM   4139  CG  HIS A 273       9.255 -51.572  14.442  1.00  0.71           C  
ATOM   4140  ND1 HIS A 273       9.880 -52.800  14.581  1.00  0.71           N  
ATOM   4141  CD2 HIS A 273       8.259 -51.757  13.546  1.00  0.71           C  
ATOM   4142  CE1 HIS A 273       9.273 -53.685  13.803  1.00  0.71           C  
ATOM   4143  NE2 HIS A 273       8.291 -53.077  13.168  1.00  0.71           N  
ATOM   4144  H   HIS A 273      12.505 -50.725  15.209  1.00  0.71           H  
ATOM   4145  HA  HIS A 273      10.469 -49.388  13.447  1.00  0.71           H  
ATOM   4146 1HB  HIS A 273      10.037 -50.629  16.178  1.00  0.71           H  
ATOM   4147 2HB  HIS A 273       8.850 -49.671  15.295  1.00  0.71           H  
ATOM   4148  HD2 HIS A 273       7.563 -50.998  13.188  1.00  0.71           H  
ATOM   4149  HE1 HIS A 273       9.544 -54.736  13.699  1.00  0.71           H  
ATOM   4150  HE2 HIS A 273       7.664 -53.505  12.505  1.00  0.71           H  
ATOM   4151  N   GLY A 274      12.417 -47.861  15.030  1.00  0.70           N  
ATOM   4152  CA  GLY A 274      12.839 -46.614  15.652  1.00  0.70           C  
ATOM   4153  C   GLY A 274      12.514 -45.378  14.814  1.00  0.70           C  
ATOM   4154  O   GLY A 274      11.910 -45.470  13.730  1.00  0.70           O  
ATOM   4155  H   GLY A 274      13.114 -48.423  14.541  1.00  0.70           H  
ATOM   4156 1HA  GLY A 274      12.368 -46.522  16.630  1.00  0.70           H  
ATOM   4157 2HA  GLY A 274      13.914 -46.655  15.832  1.00  0.70           H  
ATOM   4158  N   LYS A 275      12.942 -44.225  15.323  1.00  0.69           N  
ATOM   4159  CA  LYS A 275      12.643 -42.953  14.668  1.00  0.69           C  
ATOM   4160  C   LYS A 275      13.783 -41.940  14.645  1.00  0.69           C  
ATOM   4161  O   LYS A 275      14.377 -41.624  15.677  1.00  0.69           O  
ATOM   4162  CB  LYS A 275      11.428 -42.336  15.359  1.00  0.69           C  
ATOM   4163  CG  LYS A 275      10.972 -41.011  14.823  1.00  0.69           C  
ATOM   4164  CD  LYS A 275       9.793 -40.559  15.633  1.00  0.69           C  
ATOM   4165  CE  LYS A 275       8.507 -41.228  15.158  1.00  0.69           C  
ATOM   4166  NZ  LYS A 275       7.371 -41.004  16.109  1.00  0.69           N  
ATOM   4167  H   LYS A 275      13.432 -44.261  16.221  1.00  0.69           H  
ATOM   4168  HA  LYS A 275      12.383 -43.163  13.631  1.00  0.69           H  
ATOM   4169 1HB  LYS A 275      10.588 -43.027  15.279  1.00  0.69           H  
ATOM   4170 2HB  LYS A 275      11.645 -42.205  16.420  1.00  0.69           H  
ATOM   4171 1HG  LYS A 275      11.771 -40.287  14.886  1.00  0.69           H  
ATOM   4172 2HG  LYS A 275      10.685 -41.115  13.774  1.00  0.69           H  
ATOM   4173 1HD  LYS A 275       9.956 -40.794  16.680  1.00  0.69           H  
ATOM   4174 2HD  LYS A 275       9.691 -39.484  15.527  1.00  0.69           H  
ATOM   4175 1HE  LYS A 275       8.245 -40.784  14.197  1.00  0.69           H  
ATOM   4176 2HE  LYS A 275       8.659 -42.297  15.022  1.00  0.69           H  
ATOM   4177 1HZ  LYS A 275       6.532 -41.426  15.745  1.00  0.69           H  
ATOM   4178 2HZ  LYS A 275       7.601 -41.427  16.993  1.00  0.69           H  
ATOM   4179 3HZ  LYS A 275       7.223 -39.994  16.257  1.00  0.69           H  
ATOM   4180  N   LEU A 276      14.035 -41.403  13.456  1.00  0.69           N  
ATOM   4181  CA  LEU A 276      15.021 -40.350  13.256  1.00  0.69           C  
ATOM   4182  C   LEU A 276      14.259 -39.036  13.138  1.00  0.69           C  
ATOM   4183  O   LEU A 276      13.323 -38.937  12.342  1.00  0.69           O  
ATOM   4184  CB  LEU A 276      15.889 -40.649  12.018  1.00  0.69           C  
ATOM   4185  CG  LEU A 276      16.970 -39.608  11.612  1.00  0.69           C  
ATOM   4186  CD1 LEU A 276      17.983 -39.487  12.673  1.00  0.69           C  
ATOM   4187  CD2 LEU A 276      17.687 -40.096  10.368  1.00  0.69           C  
ATOM   4188  H   LEU A 276      13.499 -41.734  12.651  1.00  0.69           H  
ATOM   4189  HA  LEU A 276      15.670 -40.301  14.123  1.00  0.69           H  
ATOM   4190 1HB  LEU A 276      16.433 -41.552  12.194  1.00  0.69           H  
ATOM   4191 2HB  LEU A 276      15.227 -40.811  11.169  1.00  0.69           H  
ATOM   4192  HG  LEU A 276      16.511 -38.632  11.449  1.00  0.69           H  
ATOM   4193 1HD1 LEU A 276      18.739 -38.771  12.376  1.00  0.69           H  
ATOM   4194 2HD1 LEU A 276      17.506 -39.148  13.580  1.00  0.69           H  
ATOM   4195 3HD1 LEU A 276      18.440 -40.455  12.829  1.00  0.69           H  
ATOM   4196 1HD2 LEU A 276      18.454 -39.371  10.111  1.00  0.69           H  
ATOM   4197 2HD2 LEU A 276      18.148 -41.061  10.572  1.00  0.69           H  
ATOM   4198 3HD2 LEU A 276      16.998 -40.206   9.544  1.00  0.69           H  
ATOM   4199  N   VAL A 277      14.603 -38.062  13.972  1.00  0.71           N  
ATOM   4200  CA  VAL A 277      13.884 -36.807  13.948  1.00  0.71           C  
ATOM   4201  C   VAL A 277      14.806 -35.656  13.540  1.00  0.71           C  
ATOM   4202  O   VAL A 277      15.873 -35.471  14.122  1.00  0.71           O  
ATOM   4203  CB  VAL A 277      13.283 -36.480  15.323  1.00  0.71           C  
ATOM   4204  CG1 VAL A 277      12.509 -35.175  15.204  1.00  0.71           C  
ATOM   4205  CG2 VAL A 277      12.426 -37.631  15.819  1.00  0.71           C  
ATOM   4206  H   VAL A 277      15.362 -38.209  14.623  1.00  0.71           H  
ATOM   4207  HA  VAL A 277      13.079 -36.901  13.243  1.00  0.71           H  
ATOM   4208  HB  VAL A 277      14.091 -36.310  16.035  1.00  0.71           H  
ATOM   4209 1HG1 VAL A 277      12.103 -34.909  16.138  1.00  0.71           H  
ATOM   4210 2HG1 VAL A 277      13.153 -34.393  14.860  1.00  0.71           H  
ATOM   4211 3HG1 VAL A 277      11.705 -35.297  14.490  1.00  0.71           H  
ATOM   4212 1HG2 VAL A 277      12.019 -37.390  16.794  1.00  0.71           H  
ATOM   4213 2HG2 VAL A 277      11.618 -37.804  15.119  1.00  0.71           H  
ATOM   4214 3HG2 VAL A 277      13.044 -38.529  15.899  1.00  0.71           H  
ATOM   4215  N   LEU A 278      14.409 -34.901  12.529  1.00  0.75           N  
ATOM   4216  CA  LEU A 278      15.200 -33.771  12.055  1.00  0.75           C  
ATOM   4217  C   LEU A 278      14.782 -32.483  12.746  1.00  0.75           C  
ATOM   4218  O   LEU A 278      13.696 -31.955  12.488  1.00  0.75           O  
ATOM   4219  CB  LEU A 278      15.088 -33.653  10.523  1.00  0.75           C  
ATOM   4220  CG  LEU A 278      16.016 -32.603   9.806  1.00  0.75           C  
ATOM   4221  CD1 LEU A 278      15.489 -31.202  10.049  1.00  0.75           C  
ATOM   4222  CD2 LEU A 278      17.457 -32.723  10.334  1.00  0.75           C  
ATOM   4223  H   LEU A 278      13.513 -35.116  12.102  1.00  0.75           H  
ATOM   4224  HA  LEU A 278      16.244 -33.952  12.303  1.00  0.75           H  
ATOM   4225 1HB  LEU A 278      15.310 -34.630  10.093  1.00  0.75           H  
ATOM   4226 2HB  LEU A 278      14.063 -33.406  10.270  1.00  0.75           H  
ATOM   4227  HG  LEU A 278      16.004 -32.786   8.735  1.00  0.75           H  
ATOM   4228 1HD1 LEU A 278      16.125 -30.483   9.546  1.00  0.75           H  
ATOM   4229 2HD1 LEU A 278      14.475 -31.121   9.663  1.00  0.75           H  
ATOM   4230 3HD1 LEU A 278      15.484 -30.983  11.111  1.00  0.75           H  
ATOM   4231 1HD2 LEU A 278      18.097 -31.993   9.832  1.00  0.75           H  
ATOM   4232 2HD2 LEU A 278      17.475 -32.533  11.405  1.00  0.75           H  
ATOM   4233 3HD2 LEU A 278      17.840 -33.726  10.143  1.00  0.75           H  
ATOM   4234  N   VAL A 279      15.637 -31.998  13.641  1.00  0.83           N  
ATOM   4235  CA  VAL A 279      15.355 -30.797  14.417  1.00  0.83           C  
ATOM   4236  C   VAL A 279      16.308 -29.653  14.079  1.00  0.83           C  
ATOM   4237  O   VAL A 279      16.092 -28.505  14.474  1.00  0.83           O  
ATOM   4238  CB  VAL A 279      15.400 -31.083  15.917  1.00  0.83           C  
ATOM   4239  CG1 VAL A 279      14.340 -32.060  16.320  1.00  0.83           C  
ATOM   4240  CG2 VAL A 279      16.660 -31.636  16.258  1.00  0.83           C  
ATOM   4241  H   VAL A 279      16.522 -32.478  13.787  1.00  0.83           H  
ATOM   4242  HA  VAL A 279      14.344 -30.468  14.179  1.00  0.83           H  
ATOM   4243  HB  VAL A 279      15.275 -30.181  16.432  1.00  0.83           H  
ATOM   4244 1HG1 VAL A 279      14.396 -32.240  17.394  1.00  0.83           H  
ATOM   4245 2HG1 VAL A 279      13.356 -31.654  16.069  1.00  0.83           H  
ATOM   4246 3HG1 VAL A 279      14.510 -32.977  15.792  1.00  0.83           H  
ATOM   4247 1HG2 VAL A 279      16.683 -31.793  17.325  1.00  0.83           H  
ATOM   4248 2HG2 VAL A 279      16.799 -32.577  15.731  1.00  0.83           H  
ATOM   4249 3HG2 VAL A 279      17.419 -30.955  15.979  1.00  0.83           H  
ATOM   4250  N   GLY A 280      17.341 -29.962  13.308  1.00  0.93           N  
ATOM   4251  CA  GLY A 280      18.256 -28.938  12.835  1.00  0.93           C  
ATOM   4252  C   GLY A 280      17.570 -28.264  11.651  1.00  0.93           C  
ATOM   4253  O   GLY A 280      16.369 -28.444  11.459  1.00  0.93           O  
ATOM   4254  H   GLY A 280      17.519 -30.936  13.087  1.00  0.93           H  
ATOM   4255 1HA  GLY A 280      18.473 -28.217  13.623  1.00  0.93           H  
ATOM   4256 2HA  GLY A 280      19.187 -29.394  12.529  1.00  0.93           H  
ATOM   4257  N   ALA A 281      18.275 -27.447  10.884  1.00  1.05           N  
ATOM   4258  CA  ALA A 281      17.588 -26.744   9.800  1.00  1.05           C  
ATOM   4259  C   ALA A 281      18.484 -26.479   8.588  1.00  1.05           C  
ATOM   4260  O   ALA A 281      18.887 -25.337   8.361  1.00  1.05           O  
ATOM   4261  CB  ALA A 281      17.020 -25.433  10.316  1.00  1.05           C  
ATOM   4262  H   ALA A 281      19.263 -27.318  11.051  1.00  1.05           H  
ATOM   4263  HA  ALA A 281      16.743 -27.348   9.486  1.00  1.05           H  
ATOM   4264 1HB  ALA A 281      16.464 -24.939   9.519  1.00  1.05           H  
ATOM   4265 2HB  ALA A 281      16.347 -25.633  11.152  1.00  1.05           H  
ATOM   4266 3HB  ALA A 281      17.825 -24.793  10.649  1.00  1.05           H  
ATOM   4267  N   PRO A 282      18.827 -27.494   7.789  1.00  1.17           N  
ATOM   4268  CA  PRO A 282      19.688 -27.355   6.636  1.00  1.17           C  
ATOM   4269  C   PRO A 282      19.002 -26.521   5.569  1.00  1.17           C  
ATOM   4270  O   PRO A 282      17.780 -26.576   5.416  1.00  1.17           O  
ATOM   4271  CB  PRO A 282      19.913 -28.812   6.203  1.00  1.17           C  
ATOM   4272  CG  PRO A 282      18.705 -29.567   6.743  1.00  1.17           C  
ATOM   4273  CD  PRO A 282      18.332 -28.863   8.030  1.00  1.17           C  
ATOM   4274  HA  PRO A 282      20.622 -26.875   6.931  1.00  1.17           H  
ATOM   4275 1HB  PRO A 282      19.999 -28.877   5.109  1.00  1.17           H  
ATOM   4276 2HB  PRO A 282      20.854 -29.183   6.617  1.00  1.17           H  
ATOM   4277 1HG  PRO A 282      17.898 -29.564   5.993  1.00  1.17           H  
ATOM   4278 2HG  PRO A 282      18.960 -30.606   6.921  1.00  1.17           H  
ATOM   4279 1HD  PRO A 282      17.248 -28.900   8.125  1.00  1.17           H  
ATOM   4280 2HD  PRO A 282      18.849 -29.328   8.888  1.00  1.17           H  
ATOM   4281  N   SER A 283      19.800 -25.781   4.803  1.00  1.26           N  
ATOM   4282  CA  SER A 283      19.300 -24.979   3.687  1.00  1.26           C  
ATOM   4283  C   SER A 283      19.137 -25.799   2.403  1.00  1.26           C  
ATOM   4284  O   SER A 283      18.555 -25.336   1.422  1.00  1.26           O  
ATOM   4285  CB  SER A 283      20.239 -23.813   3.455  1.00  1.26           C  
ATOM   4286  OG  SER A 283      21.493 -24.254   3.003  1.00  1.26           O  
ATOM   4287  H   SER A 283      20.792 -25.765   5.004  1.00  1.26           H  
ATOM   4288  HA  SER A 283      18.321 -24.584   3.963  1.00  1.26           H  
ATOM   4289 1HB  SER A 283      19.804 -23.124   2.727  1.00  1.26           H  
ATOM   4290 2HB  SER A 283      20.364 -23.259   4.389  1.00  1.26           H  
ATOM   4291  HG  SER A 283      22.102 -23.517   3.149  1.00  1.26           H  
ATOM   4292  N   LYS A 284      19.678 -27.009   2.416  1.00  1.32           N  
ATOM   4293  CA  LYS A 284      19.661 -27.899   1.267  1.00  1.32           C  
ATOM   4294  C   LYS A 284      19.054 -29.254   1.657  1.00  1.32           C  
ATOM   4295  O   LYS A 284      19.083 -29.608   2.833  1.00  1.32           O  
ATOM   4296  CB  LYS A 284      21.075 -28.058   0.713  1.00  1.32           C  
ATOM   4297  CG  LYS A 284      21.671 -26.798   0.123  1.00  1.32           C  
ATOM   4298  CD  LYS A 284      23.064 -27.061  -0.437  1.00  1.32           C  
ATOM   4299  CE  LYS A 284      23.677 -25.792  -1.020  1.00  1.32           C  
ATOM   4300  NZ  LYS A 284      25.041 -26.033  -1.567  1.00  1.32           N  
ATOM   4301  H   LYS A 284      20.126 -27.310   3.265  1.00  1.32           H  
ATOM   4302  HA  LYS A 284      19.058 -27.419   0.510  1.00  1.32           H  
ATOM   4303 1HB  LYS A 284      21.724 -28.315   1.520  1.00  1.32           H  
ATOM   4304 2HB  LYS A 284      21.124 -28.859  -0.018  1.00  1.32           H  
ATOM   4305 1HG  LYS A 284      21.023 -26.428  -0.672  1.00  1.32           H  
ATOM   4306 2HG  LYS A 284      21.742 -26.031   0.894  1.00  1.32           H  
ATOM   4307 1HD  LYS A 284      23.711 -27.433   0.360  1.00  1.32           H  
ATOM   4308 2HD  LYS A 284      23.006 -27.821  -1.217  1.00  1.32           H  
ATOM   4309 1HE  LYS A 284      23.037 -25.421  -1.818  1.00  1.32           H  
ATOM   4310 2HE  LYS A 284      23.741 -25.037  -0.236  1.00  1.32           H  
ATOM   4311 1HZ  LYS A 284      25.411 -25.170  -1.940  1.00  1.32           H  
ATOM   4312 2HZ  LYS A 284      25.645 -26.368  -0.830  1.00  1.32           H  
ATOM   4313 3HZ  LYS A 284      24.992 -26.724  -2.302  1.00  1.32           H  
ATOM   4314  N   PRO A 285      18.491 -30.028   0.709  1.00  1.34           N  
ATOM   4315  CA  PRO A 285      17.941 -31.360   0.917  1.00  1.34           C  
ATOM   4316  C   PRO A 285      18.936 -32.345   1.515  1.00  1.34           C  
ATOM   4317  O   PRO A 285      20.130 -32.309   1.217  1.00  1.34           O  
ATOM   4318  CB  PRO A 285      17.562 -31.788  -0.507  1.00  1.34           C  
ATOM   4319  CG  PRO A 285      17.315 -30.504  -1.247  1.00  1.34           C  
ATOM   4320  CD  PRO A 285      18.317 -29.527  -0.684  1.00  1.34           C  
ATOM   4321  HA  PRO A 285      17.048 -31.284   1.554  1.00  1.34           H  
ATOM   4322 1HB  PRO A 285      18.378 -32.385  -0.942  1.00  1.34           H  
ATOM   4323 2HB  PRO A 285      16.677 -32.440  -0.475  1.00  1.34           H  
ATOM   4324 1HG  PRO A 285      17.439 -30.665  -2.330  1.00  1.34           H  
ATOM   4325 2HG  PRO A 285      16.275 -30.177  -1.094  1.00  1.34           H  
ATOM   4326 1HD  PRO A 285      19.258 -29.560  -1.249  1.00  1.34           H  
ATOM   4327 2HD  PRO A 285      17.832 -28.549  -0.722  1.00  1.34           H  
ATOM   4328  N   LEU A 286      18.417 -33.235   2.350  1.00  1.34           N  
ATOM   4329  CA  LEU A 286      19.205 -34.274   2.997  1.00  1.34           C  
ATOM   4330  C   LEU A 286      19.312 -35.544   2.169  1.00  1.34           C  
ATOM   4331  O   LEU A 286      18.412 -35.896   1.399  1.00  1.34           O  
ATOM   4332  CB  LEU A 286      18.630 -34.558   4.377  1.00  1.34           C  
ATOM   4333  CG  LEU A 286      18.711 -33.369   5.331  1.00  1.34           C  
ATOM   4334  CD1 LEU A 286      17.988 -33.668   6.634  1.00  1.34           C  
ATOM   4335  CD2 LEU A 286      20.197 -33.102   5.572  1.00  1.34           C  
ATOM   4336  H   LEU A 286      17.428 -33.190   2.549  1.00  1.34           H  
ATOM   4337  HA  LEU A 286      20.211 -33.889   3.136  1.00  1.34           H  
ATOM   4338 1HB  LEU A 286      17.592 -34.869   4.284  1.00  1.34           H  
ATOM   4339 2HB  LEU A 286      19.197 -35.360   4.811  1.00  1.34           H  
ATOM   4340  HG  LEU A 286      18.247 -32.490   4.876  1.00  1.34           H  
ATOM   4341 1HD1 LEU A 286      18.074 -32.814   7.298  1.00  1.34           H  
ATOM   4342 2HD1 LEU A 286      16.936 -33.863   6.429  1.00  1.34           H  
ATOM   4343 3HD1 LEU A 286      18.422 -34.531   7.115  1.00  1.34           H  
ATOM   4344 1HD2 LEU A 286      20.339 -32.256   6.236  1.00  1.34           H  
ATOM   4345 2HD2 LEU A 286      20.662 -33.984   6.015  1.00  1.34           H  
ATOM   4346 3HD2 LEU A 286      20.656 -32.892   4.614  1.00  1.34           H  
ATOM   4347  N   GLU A 287      20.407 -36.262   2.355  1.00  1.32           N  
ATOM   4348  CA  GLU A 287      20.665 -37.474   1.591  1.00  1.32           C  
ATOM   4349  C   GLU A 287      19.930 -38.708   2.110  1.00  1.32           C  
ATOM   4350  O   GLU A 287      20.502 -39.572   2.798  1.00  1.32           O  
ATOM   4351  CB  GLU A 287      22.154 -37.738   1.569  1.00  1.32           C  
ATOM   4352  CG  GLU A 287      22.981 -36.673   0.880  1.00  1.32           C  
ATOM   4353  CD  GLU A 287      24.450 -37.002   0.856  1.00  1.32           C  
ATOM   4354  OE1 GLU A 287      24.829 -37.978   1.459  1.00  1.32           O  
ATOM   4355  OE2 GLU A 287      25.193 -36.276   0.237  1.00  1.32           O  
ATOM   4356  H   GLU A 287      21.098 -35.946   3.024  1.00  1.32           H  
ATOM   4357  HA  GLU A 287      20.331 -37.299   0.567  1.00  1.32           H  
ATOM   4358 1HB  GLU A 287      22.479 -37.753   2.571  1.00  1.32           H  
ATOM   4359 2HB  GLU A 287      22.364 -38.710   1.124  1.00  1.32           H  
ATOM   4360 1HG  GLU A 287      22.626 -36.554  -0.143  1.00  1.32           H  
ATOM   4361 2HG  GLU A 287      22.830 -35.727   1.401  1.00  1.32           H  
ATOM   4362  N   LEU A 288      18.637 -38.751   1.792  1.00  1.28           N  
ATOM   4363  CA  LEU A 288      17.751 -39.830   2.218  1.00  1.28           C  
ATOM   4364  C   LEU A 288      17.356 -40.864   1.163  1.00  1.28           C  
ATOM   4365  O   LEU A 288      16.517 -40.557   0.313  1.00  1.28           O  
ATOM   4366  CB  LEU A 288      16.409 -39.267   2.674  1.00  1.28           C  
ATOM   4367  CG  LEU A 288      15.387 -40.337   3.053  1.00  1.28           C  
ATOM   4368  CD1 LEU A 288      15.906 -41.108   4.237  1.00  1.28           C  
ATOM   4369  CD2 LEU A 288      14.049 -39.693   3.294  1.00  1.28           C  
ATOM   4370  H   LEU A 288      18.275 -37.955   1.262  1.00  1.28           H  
ATOM   4371  HA  LEU A 288      18.214 -40.315   3.063  1.00  1.28           H  
ATOM   4372 1HB  LEU A 288      16.572 -38.632   3.543  1.00  1.28           H  
ATOM   4373 2HB  LEU A 288      15.991 -38.661   1.871  1.00  1.28           H  
ATOM   4374  HG  LEU A 288      15.283 -41.048   2.236  1.00  1.28           H  
ATOM   4375 1HD1 LEU A 288      15.205 -41.891   4.494  1.00  1.28           H  
ATOM   4376 2HD1 LEU A 288      16.861 -41.559   3.983  1.00  1.28           H  
ATOM   4377 3HD1 LEU A 288      16.035 -40.450   5.067  1.00  1.28           H  
ATOM   4378 1HD2 LEU A 288      13.317 -40.455   3.555  1.00  1.28           H  
ATOM   4379 2HD2 LEU A 288      14.130 -38.974   4.087  1.00  1.28           H  
ATOM   4380 3HD2 LEU A 288      13.731 -39.182   2.387  1.00  1.28           H  
ATOM   4381  N   PRO A 289      17.939 -42.069   1.143  1.00  1.25           N  
ATOM   4382  CA  PRO A 289      17.477 -43.167   0.336  1.00  1.25           C  
ATOM   4383  C   PRO A 289      16.260 -43.661   1.085  1.00  1.25           C  
ATOM   4384  O   PRO A 289      16.212 -43.501   2.303  1.00  1.25           O  
ATOM   4385  CB  PRO A 289      18.662 -44.122   0.322  1.00  1.25           C  
ATOM   4386  CG  PRO A 289      19.354 -43.867   1.619  1.00  1.25           C  
ATOM   4387  CD  PRO A 289      19.162 -42.366   1.907  1.00  1.25           C  
ATOM   4388  HA  PRO A 289      17.213 -42.808  -0.672  1.00  1.25           H  
ATOM   4389 1HB  PRO A 289      18.308 -45.159   0.224  1.00  1.25           H  
ATOM   4390 2HB  PRO A 289      19.300 -43.917  -0.550  1.00  1.25           H  
ATOM   4391 1HG  PRO A 289      18.939 -44.483   2.396  1.00  1.25           H  
ATOM   4392 2HG  PRO A 289      20.411 -44.150   1.516  1.00  1.25           H  
ATOM   4393 1HD  PRO A 289      19.018 -42.258   2.986  1.00  1.25           H  
ATOM   4394 2HD  PRO A 289      20.010 -41.774   1.534  1.00  1.25           H  
ATOM   4395  N   THR A 290      15.326 -44.325   0.433  1.00  1.21           N  
ATOM   4396  CA  THR A 290      14.193 -44.849   1.189  1.00  1.21           C  
ATOM   4397  C   THR A 290      14.366 -46.301   1.604  1.00  1.21           C  
ATOM   4398  O   THR A 290      13.633 -46.800   2.459  1.00  1.21           O  
ATOM   4399  CB  THR A 290      12.890 -44.646   0.408  1.00  1.21           C  
ATOM   4400  OG1 THR A 290      12.961 -45.326  -0.856  1.00  1.21           O  
ATOM   4401  CG2 THR A 290      12.674 -43.155   0.192  1.00  1.21           C  
ATOM   4402  H   THR A 290      15.374 -44.442  -0.570  1.00  1.21           H  
ATOM   4403  HA  THR A 290      14.101 -44.263   2.105  1.00  1.21           H  
ATOM   4404  HB  THR A 290      12.055 -45.055   0.980  1.00  1.21           H  
ATOM   4405  HG1 THR A 290      12.150 -45.173  -1.349  1.00  1.21           H  
ATOM   4406 1HG2 THR A 290      11.746 -42.997  -0.357  1.00  1.21           H  
ATOM   4407 2HG2 THR A 290      12.616 -42.654   1.160  1.00  1.21           H  
ATOM   4408 3HG2 THR A 290      13.507 -42.742  -0.378  1.00  1.21           H  
ATOM   4409  N   ILE A 291      15.387 -46.960   1.077  1.00  1.18           N  
ATOM   4410  CA  ILE A 291      15.576 -48.363   1.395  1.00  1.18           C  
ATOM   4411  C   ILE A 291      15.722 -48.637   2.895  1.00  1.18           C  
ATOM   4412  O   ILE A 291      15.076 -49.569   3.372  1.00  1.18           O  
ATOM   4413  CB  ILE A 291      16.736 -49.000   0.603  1.00  1.18           C  
ATOM   4414  CG1 ILE A 291      16.354 -49.091  -0.863  1.00  1.18           C  
ATOM   4415  CG2 ILE A 291      17.059 -50.360   1.187  1.00  1.18           C  
ATOM   4416  CD1 ILE A 291      17.516 -49.423  -1.761  1.00  1.18           C  
ATOM   4417  H   ILE A 291      15.985 -46.493   0.413  1.00  1.18           H  
ATOM   4418  HA  ILE A 291      14.684 -48.890   1.065  1.00  1.18           H  
ATOM   4419  HB  ILE A 291      17.611 -48.389   0.640  1.00  1.18           H  
ATOM   4420 1HG1 ILE A 291      15.592 -49.860  -0.983  1.00  1.18           H  
ATOM   4421 2HG1 ILE A 291      15.934 -48.136  -1.179  1.00  1.18           H  
ATOM   4422 1HG2 ILE A 291      17.875 -50.812   0.628  1.00  1.18           H  
ATOM   4423 2HG2 ILE A 291      17.355 -50.251   2.230  1.00  1.18           H  
ATOM   4424 3HG2 ILE A 291      16.180 -51.002   1.127  1.00  1.18           H  
ATOM   4425 1HD1 ILE A 291      17.175 -49.473  -2.795  1.00  1.18           H  
ATOM   4426 2HD1 ILE A 291      18.280 -48.651  -1.667  1.00  1.18           H  
ATOM   4427 3HD1 ILE A 291      17.935 -50.386  -1.471  1.00  1.18           H  
ATOM   4428  N   PRO A 292      16.541 -47.891   3.678  1.00  1.16           N  
ATOM   4429  CA  PRO A 292      16.694 -48.077   5.109  1.00  1.16           C  
ATOM   4430  C   PRO A 292      15.388 -47.879   5.879  1.00  1.16           C  
ATOM   4431  O   PRO A 292      15.273 -48.350   7.005  1.00  1.16           O  
ATOM   4432  CB  PRO A 292      17.698 -46.990   5.490  1.00  1.16           C  
ATOM   4433  CG  PRO A 292      18.444 -46.695   4.236  1.00  1.16           C  
ATOM   4434  CD  PRO A 292      17.406 -46.811   3.149  1.00  1.16           C  
ATOM   4435  HA  PRO A 292      17.110 -49.070   5.303  1.00  1.16           H  
ATOM   4436 1HB  PRO A 292      17.168 -46.122   5.876  1.00  1.16           H  
ATOM   4437 2HB  PRO A 292      18.362 -47.353   6.304  1.00  1.16           H  
ATOM   4438 1HG  PRO A 292      18.889 -45.700   4.315  1.00  1.16           H  
ATOM   4439 2HG  PRO A 292      19.275 -47.407   4.116  1.00  1.16           H  
ATOM   4440 1HD  PRO A 292      16.849 -45.867   3.092  1.00  1.16           H  
ATOM   4441 2HD  PRO A 292      17.901 -47.050   2.237  1.00  1.16           H  
ATOM   4442  N   LEU A 293      14.402 -47.188   5.297  1.00  1.16           N  
ATOM   4443  CA  LEU A 293      13.143 -46.977   5.991  1.00  1.16           C  
ATOM   4444  C   LEU A 293      12.270 -48.194   5.744  1.00  1.16           C  
ATOM   4445  O   LEU A 293      11.689 -48.793   6.665  1.00  1.16           O  
ATOM   4446  CB  LEU A 293      12.457 -45.703   5.461  1.00  1.16           C  
ATOM   4447  CG  LEU A 293      13.203 -44.377   5.721  1.00  1.16           C  
ATOM   4448  CD1 LEU A 293      12.502 -43.239   4.998  1.00  1.16           C  
ATOM   4449  CD2 LEU A 293      13.219 -44.109   7.219  1.00  1.16           C  
ATOM   4450  H   LEU A 293      14.480 -46.833   4.351  1.00  1.16           H  
ATOM   4451  HA  LEU A 293      13.328 -46.873   7.049  1.00  1.16           H  
ATOM   4452 1HB  LEU A 293      12.313 -45.801   4.386  1.00  1.16           H  
ATOM   4453 2HB  LEU A 293      11.477 -45.624   5.934  1.00  1.16           H  
ATOM   4454  HG  LEU A 293      14.222 -44.448   5.340  1.00  1.16           H  
ATOM   4455 1HD1 LEU A 293      13.027 -42.309   5.191  1.00  1.16           H  
ATOM   4456 2HD1 LEU A 293      12.496 -43.440   3.925  1.00  1.16           H  
ATOM   4457 3HD1 LEU A 293      11.479 -43.157   5.360  1.00  1.16           H  
ATOM   4458 1HD2 LEU A 293      13.739 -43.175   7.419  1.00  1.16           H  
ATOM   4459 2HD2 LEU A 293      12.197 -44.037   7.583  1.00  1.16           H  
ATOM   4460 3HD2 LEU A 293      13.724 -44.928   7.728  1.00  1.16           H  
ATOM   4461  N   LEU A 294      12.268 -48.612   4.479  1.00  1.15           N  
ATOM   4462  CA  LEU A 294      11.495 -49.747   4.011  1.00  1.15           C  
ATOM   4463  C   LEU A 294      11.995 -51.024   4.675  1.00  1.15           C  
ATOM   4464  O   LEU A 294      11.215 -51.913   5.035  1.00  1.15           O  
ATOM   4465  CB  LEU A 294      11.638 -49.835   2.493  1.00  1.15           C  
ATOM   4466  CG  LEU A 294      10.994 -48.678   1.724  1.00  1.15           C  
ATOM   4467  CD1 LEU A 294      11.382 -48.765   0.259  1.00  1.15           C  
ATOM   4468  CD2 LEU A 294       9.494 -48.737   1.904  1.00  1.15           C  
ATOM   4469  H   LEU A 294      12.804 -48.081   3.792  1.00  1.15           H  
ATOM   4470  HA  LEU A 294      10.449 -49.595   4.274  1.00  1.15           H  
ATOM   4471 1HB  LEU A 294      12.697 -49.851   2.247  1.00  1.15           H  
ATOM   4472 2HB  LEU A 294      11.190 -50.763   2.150  1.00  1.15           H  
ATOM   4473  HG  LEU A 294      11.361 -47.732   2.114  1.00  1.15           H  
ATOM   4474 1HD1 LEU A 294      10.932 -47.935  -0.285  1.00  1.15           H  
ATOM   4475 2HD1 LEU A 294      12.465 -48.709   0.166  1.00  1.15           H  
ATOM   4476 3HD1 LEU A 294      11.029 -49.706  -0.155  1.00  1.15           H  
ATOM   4477 1HD2 LEU A 294       9.032 -47.910   1.365  1.00  1.15           H  
ATOM   4478 2HD2 LEU A 294       9.118 -49.682   1.513  1.00  1.15           H  
ATOM   4479 3HD2 LEU A 294       9.254 -48.661   2.964  1.00  1.15           H  
ATOM   4480  N   SER A 295      13.303 -51.079   4.916  1.00  1.13           N  
ATOM   4481  CA  SER A 295      13.964 -52.229   5.506  1.00  1.13           C  
ATOM   4482  C   SER A 295      13.711 -52.341   7.011  1.00  1.13           C  
ATOM   4483  O   SER A 295      14.627 -52.200   7.825  1.00  1.13           O  
ATOM   4484  CB  SER A 295      15.457 -52.128   5.260  1.00  1.13           C  
ATOM   4485  OG  SER A 295      15.741 -52.116   3.888  1.00  1.13           O  
ATOM   4486  H   SER A 295      13.888 -50.310   4.598  1.00  1.13           H  
ATOM   4487  HA  SER A 295      13.581 -53.129   5.023  1.00  1.13           H  
ATOM   4488 1HB  SER A 295      15.835 -51.215   5.719  1.00  1.13           H  
ATOM   4489 2HB  SER A 295      15.959 -52.967   5.734  1.00  1.13           H  
ATOM   4490  HG  SER A 295      15.382 -51.263   3.563  1.00  1.13           H  
ATOM   4491  N   GLY A 296      12.458 -52.626   7.364  1.00  1.09           N  
ATOM   4492  CA  GLY A 296      12.025 -52.773   8.751  1.00  1.09           C  
ATOM   4493  C   GLY A 296      10.840 -51.893   9.175  1.00  1.09           C  
ATOM   4494  O   GLY A 296      10.115 -52.276  10.094  1.00  1.09           O  
ATOM   4495  H   GLY A 296      11.780 -52.705   6.608  1.00  1.09           H  
ATOM   4496 1HA  GLY A 296      11.767 -53.817   8.926  1.00  1.09           H  
ATOM   4497 2HA  GLY A 296      12.867 -52.555   9.406  1.00  1.09           H  
ATOM   4498  N   GLY A 297      10.579 -50.774   8.486  1.00  1.04           N  
ATOM   4499  CA  GLY A 297       9.464 -49.911   8.887  1.00  1.04           C  
ATOM   4500  C   GLY A 297       9.901 -48.800   9.851  1.00  1.04           C  
ATOM   4501  O   GLY A 297       9.196 -48.479  10.812  1.00  1.04           O  
ATOM   4502  H   GLY A 297      11.163 -50.467   7.711  1.00  1.04           H  
ATOM   4503 1HA  GLY A 297       9.033 -49.460   7.994  1.00  1.04           H  
ATOM   4504 2HA  GLY A 297       8.685 -50.512   9.350  1.00  1.04           H  
ATOM   4505  N   LYS A 298      11.075 -48.229   9.583  1.00  0.98           N  
ATOM   4506  CA  LYS A 298      11.643 -47.139  10.383  1.00  0.98           C  
ATOM   4507  C   LYS A 298      11.031 -45.844   9.901  1.00  0.98           C  
ATOM   4508  O   LYS A 298      10.571 -45.776   8.757  1.00  0.98           O  
ATOM   4509  CB  LYS A 298      13.163 -47.086  10.227  1.00  0.98           C  
ATOM   4510  CG  LYS A 298      13.870 -48.290  10.749  1.00  0.98           C  
ATOM   4511  CD  LYS A 298      15.341 -48.226  10.429  1.00  0.98           C  
ATOM   4512  CE  LYS A 298      16.051 -49.439  10.933  1.00  0.98           C  
ATOM   4513  NZ  LYS A 298      17.431 -49.502  10.462  1.00  0.98           N  
ATOM   4514  H   LYS A 298      11.562 -48.539   8.744  1.00  0.98           H  
ATOM   4515  HA  LYS A 298      11.385 -47.282  11.436  1.00  0.98           H  
ATOM   4516 1HB  LYS A 298      13.423 -46.982   9.200  1.00  0.98           H  
ATOM   4517 2HB  LYS A 298      13.554 -46.215  10.756  1.00  0.98           H  
ATOM   4518 1HG  LYS A 298      13.746 -48.341  11.834  1.00  0.98           H  
ATOM   4519 2HG  LYS A 298      13.439 -49.193  10.309  1.00  0.98           H  
ATOM   4520 1HD  LYS A 298      15.490 -48.149   9.371  1.00  0.98           H  
ATOM   4521 2HD  LYS A 298      15.780 -47.348  10.899  1.00  0.98           H  
ATOM   4522 1HE  LYS A 298      16.056 -49.381  11.995  1.00  0.98           H  
ATOM   4523 2HE  LYS A 298      15.528 -50.341  10.630  1.00  0.98           H  
ATOM   4524 1HZ  LYS A 298      17.890 -50.299  10.864  1.00  0.98           H  
ATOM   4525 2HZ  LYS A 298      17.450 -49.571   9.459  1.00  0.98           H  
ATOM   4526 3HZ  LYS A 298      17.927 -48.647  10.741  1.00  0.98           H  
ATOM   4527  N   SER A 299      11.018 -44.813  10.736  1.00  0.95           N  
ATOM   4528  CA  SER A 299      10.467 -43.550  10.260  1.00  0.95           C  
ATOM   4529  C   SER A 299      11.420 -42.375  10.397  1.00  0.95           C  
ATOM   4530  O   SER A 299      12.344 -42.393  11.218  1.00  0.95           O  
ATOM   4531  CB  SER A 299       9.175 -43.251  10.989  1.00  0.95           C  
ATOM   4532  OG  SER A 299       9.407 -43.055  12.350  1.00  0.95           O  
ATOM   4533  H   SER A 299      11.371 -44.915  11.692  1.00  0.95           H  
ATOM   4534  HA  SER A 299      10.235 -43.654   9.200  1.00  0.95           H  
ATOM   4535 1HB  SER A 299       8.714 -42.358  10.565  1.00  0.95           H  
ATOM   4536 2HB  SER A 299       8.481 -44.079  10.849  1.00  0.95           H  
ATOM   4537  HG  SER A 299       9.836 -43.867  12.664  1.00  0.95           H  
ATOM   4538  N   LEU A 300      11.150 -41.360   9.577  1.00  0.95           N  
ATOM   4539  CA  LEU A 300      11.862 -40.093   9.554  1.00  0.95           C  
ATOM   4540  C   LEU A 300      10.897 -38.917   9.472  1.00  0.95           C  
ATOM   4541  O   LEU A 300      10.045 -38.854   8.583  1.00  0.95           O  
ATOM   4542  CB  LEU A 300      12.878 -40.094   8.416  1.00  0.95           C  
ATOM   4543  CG  LEU A 300      13.626 -38.796   8.127  1.00  0.95           C  
ATOM   4544  CD1 LEU A 300      14.423 -38.333   9.304  1.00  0.95           C  
ATOM   4545  CD2 LEU A 300      14.563 -39.107   7.027  1.00  0.95           C  
ATOM   4546  H   LEU A 300      10.380 -41.472   8.933  1.00  0.95           H  
ATOM   4547  HA  LEU A 300      12.415 -40.008  10.479  1.00  0.95           H  
ATOM   4548 1HB  LEU A 300      13.628 -40.852   8.639  1.00  0.95           H  
ATOM   4549 2HB  LEU A 300      12.368 -40.386   7.499  1.00  0.95           H  
ATOM   4550  HG  LEU A 300      12.927 -38.010   7.836  1.00  0.95           H  
ATOM   4551 1HD1 LEU A 300      14.977 -37.432   9.047  1.00  0.95           H  
ATOM   4552 2HD1 LEU A 300      13.767 -38.116  10.129  1.00  0.95           H  
ATOM   4553 3HD1 LEU A 300      15.089 -39.098   9.572  1.00  0.95           H  
ATOM   4554 1HD2 LEU A 300      15.134 -38.219   6.754  1.00  0.95           H  
ATOM   4555 2HD2 LEU A 300      15.242 -39.895   7.352  1.00  0.95           H  
ATOM   4556 3HD2 LEU A 300      13.987 -39.451   6.193  1.00  0.95           H  
ATOM   4557  N   ILE A 301      11.025 -38.017  10.438  1.00  0.99           N  
ATOM   4558  CA  ILE A 301      10.138 -36.865  10.579  1.00  0.99           C  
ATOM   4559  C   ILE A 301      10.900 -35.624  11.026  1.00  0.99           C  
ATOM   4560  O   ILE A 301      11.880 -35.747  11.738  1.00  0.99           O  
ATOM   4561  CB  ILE A 301       9.045 -37.201  11.601  1.00  0.99           C  
ATOM   4562  CG1 ILE A 301       7.982 -36.095  11.608  1.00  0.99           C  
ATOM   4563  CG2 ILE A 301       9.679 -37.387  12.966  1.00  0.99           C  
ATOM   4564  CD1 ILE A 301       6.713 -36.484  12.288  1.00  0.99           C  
ATOM   4565  H   ILE A 301      11.771 -38.170  11.123  1.00  0.99           H  
ATOM   4566  HA  ILE A 301       9.675 -36.660   9.615  1.00  0.99           H  
ATOM   4567  HB  ILE A 301       8.551 -38.127  11.308  1.00  0.99           H  
ATOM   4568 1HG1 ILE A 301       8.380 -35.220  12.124  1.00  0.99           H  
ATOM   4569 2HG1 ILE A 301       7.752 -35.821  10.581  1.00  0.99           H  
ATOM   4570 1HG2 ILE A 301       8.918 -37.641  13.687  1.00  0.99           H  
ATOM   4571 2HG2 ILE A 301      10.419 -38.191  12.921  1.00  0.99           H  
ATOM   4572 3HG2 ILE A 301      10.162 -36.465  13.261  1.00  0.99           H  
ATOM   4573 1HD1 ILE A 301       6.014 -35.649  12.254  1.00  0.99           H  
ATOM   4574 2HD1 ILE A 301       6.277 -37.348  11.783  1.00  0.99           H  
ATOM   4575 3HD1 ILE A 301       6.927 -36.729  13.299  1.00  0.99           H  
ATOM   4576  N   GLY A 302      10.503 -34.433  10.589  1.00  1.07           N  
ATOM   4577  CA  GLY A 302      11.177 -33.240  11.109  1.00  1.07           C  
ATOM   4578  C   GLY A 302      10.282 -32.395  12.021  1.00  1.07           C  
ATOM   4579  O   GLY A 302       9.060 -32.564  12.042  1.00  1.07           O  
ATOM   4580  H   GLY A 302       9.719 -34.347   9.957  1.00  1.07           H  
ATOM   4581 1HA  GLY A 302      12.054 -33.541  11.669  1.00  1.07           H  
ATOM   4582 2HA  GLY A 302      11.532 -32.630  10.280  1.00  1.07           H  
ATOM   4583  N   SER A 303      10.901 -31.440  12.721  1.00  1.14           N  
ATOM   4584  CA  SER A 303      10.207 -30.483  13.592  1.00  1.14           C  
ATOM   4585  C   SER A 303      11.055 -29.230  13.818  1.00  1.14           C  
ATOM   4586  O   SER A 303      12.123 -29.309  14.407  1.00  1.14           O  
ATOM   4587  CB  SER A 303       9.905 -31.126  14.932  1.00  1.14           C  
ATOM   4588  OG  SER A 303       9.270 -30.222  15.793  1.00  1.14           O  
ATOM   4589  H   SER A 303      11.917 -31.404  12.648  1.00  1.14           H  
ATOM   4590  HA  SER A 303       9.273 -30.189  13.112  1.00  1.14           H  
ATOM   4591 1HB  SER A 303       9.267 -31.997  14.780  1.00  1.14           H  
ATOM   4592 2HB  SER A 303      10.833 -31.475  15.387  1.00  1.14           H  
ATOM   4593  HG  SER A 303       8.522 -29.865  15.305  1.00  1.14           H  
ATOM   4594  N   ALA A 304      10.568 -28.062  13.386  1.00  1.19           N  
ATOM   4595  CA  ALA A 304      11.351 -26.824  13.531  1.00  1.19           C  
ATOM   4596  C   ALA A 304      11.241 -26.182  14.914  1.00  1.19           C  
ATOM   4597  O   ALA A 304      12.184 -25.535  15.373  1.00  1.19           O  
ATOM   4598  CB  ALA A 304      10.911 -25.808  12.501  1.00  1.19           C  
ATOM   4599  H   ALA A 304       9.674 -28.041  12.918  1.00  1.19           H  
ATOM   4600  HA  ALA A 304      12.400 -27.076  13.363  1.00  1.19           H  
ATOM   4601 1HB  ALA A 304      11.524 -24.911  12.590  1.00  1.19           H  
ATOM   4602 2HB  ALA A 304      11.025 -26.228  11.502  1.00  1.19           H  
ATOM   4603 3HB  ALA A 304       9.868 -25.548  12.670  1.00  1.19           H  
ATOM   4604  N   ALA A 305      10.067 -26.299  15.532  1.00  1.19           N  
ATOM   4605  CA  ALA A 305       9.762 -25.703  16.838  1.00  1.19           C  
ATOM   4606  C   ALA A 305       8.482 -26.321  17.383  1.00  1.19           C  
ATOM   4607  O   ALA A 305       7.699 -26.872  16.605  1.00  1.19           O  
ATOM   4608  CB  ALA A 305       9.610 -24.189  16.737  1.00  1.19           C  
ATOM   4609  H   ALA A 305       9.353 -26.849  15.086  1.00  1.19           H  
ATOM   4610  HA  ALA A 305      10.573 -25.939  17.526  1.00  1.19           H  
ATOM   4611 1HB  ALA A 305       9.387 -23.783  17.723  1.00  1.19           H  
ATOM   4612 2HB  ALA A 305      10.533 -23.747  16.363  1.00  1.19           H  
ATOM   4613 3HB  ALA A 305       8.795 -23.953  16.060  1.00  1.19           H  
ATOM   4614  N   GLY A 306       8.268 -26.213  18.696  1.00  1.15           N  
ATOM   4615  CA  GLY A 306       7.035 -26.657  19.352  1.00  1.15           C  
ATOM   4616  C   GLY A 306       6.042 -25.506  19.439  1.00  1.15           C  
ATOM   4617  O   GLY A 306       6.297 -24.433  18.887  1.00  1.15           O  
ATOM   4618  H   GLY A 306       8.970 -25.771  19.265  1.00  1.15           H  
ATOM   4619 1HA  GLY A 306       6.600 -27.500  18.819  1.00  1.15           H  
ATOM   4620 2HA  GLY A 306       7.259 -27.003  20.358  1.00  1.15           H  
ATOM   4621  N   ASN A 307       4.923 -25.718  20.137  1.00  1.10           N  
ATOM   4622  CA  ASN A 307       3.919 -24.655  20.274  1.00  1.10           C  
ATOM   4623  C   ASN A 307       4.218 -23.802  21.521  1.00  1.10           C  
ATOM   4624  O   ASN A 307       5.165 -24.082  22.272  1.00  1.10           O  
ATOM   4625  CB  ASN A 307       2.514 -25.241  20.371  1.00  1.10           C  
ATOM   4626  CG  ASN A 307       2.379 -25.950  21.622  1.00  1.10           C  
ATOM   4627  OD1 ASN A 307       3.215 -25.670  22.456  1.00  1.10           O  
ATOM   4628  ND2 ASN A 307       1.420 -26.798  21.801  1.00  1.10           N  
ATOM   4629  H   ASN A 307       4.781 -26.640  20.562  1.00  1.10           H  
ATOM   4630  HA  ASN A 307       3.974 -24.002  19.401  1.00  1.10           H  
ATOM   4631 1HB  ASN A 307       1.762 -24.454  20.312  1.00  1.10           H  
ATOM   4632 2HB  ASN A 307       2.337 -25.933  19.548  1.00  1.10           H  
ATOM   4633 1HD2 ASN A 307       1.308 -27.290  22.659  1.00  1.10           H  
ATOM   4634 2HD2 ASN A 307       0.750 -26.935  21.069  1.00  1.10           H  
ATOM   4635  N   VAL A 308       3.367 -22.809  21.792  1.00  1.03           N  
ATOM   4636  CA  VAL A 308       3.582 -21.941  22.948  1.00  1.03           C  
ATOM   4637  C   VAL A 308       3.412 -22.679  24.279  1.00  1.03           C  
ATOM   4638  O   VAL A 308       4.204 -22.485  25.206  1.00  1.03           O  
ATOM   4639  CB  VAL A 308       2.617 -20.750  22.922  1.00  1.03           C  
ATOM   4640  CG1 VAL A 308       2.764 -19.966  24.215  1.00  1.03           C  
ATOM   4641  CG2 VAL A 308       2.909 -19.855  21.712  1.00  1.03           C  
ATOM   4642  H   VAL A 308       2.592 -22.624  21.169  1.00  1.03           H  
ATOM   4643  HA  VAL A 308       4.602 -21.556  22.896  1.00  1.03           H  
ATOM   4644  HB  VAL A 308       1.592 -21.118  22.869  1.00  1.03           H  
ATOM   4645 1HG1 VAL A 308       2.075 -19.140  24.221  1.00  1.03           H  
ATOM   4646 2HG1 VAL A 308       2.550 -20.615  25.064  1.00  1.03           H  
ATOM   4647 3HG1 VAL A 308       3.775 -19.586  24.292  1.00  1.03           H  
ATOM   4648 1HG2 VAL A 308       2.206 -19.015  21.710  1.00  1.03           H  
ATOM   4649 2HG2 VAL A 308       3.927 -19.476  21.770  1.00  1.03           H  
ATOM   4650 3HG2 VAL A 308       2.783 -20.427  20.792  1.00  1.03           H  
ATOM   4651  N   LYS A 309       2.365 -23.504  24.383  1.00  0.98           N  
ATOM   4652  CA  LYS A 309       2.092 -24.247  25.613  1.00  0.98           C  
ATOM   4653  C   LYS A 309       3.272 -25.137  25.994  1.00  0.98           C  
ATOM   4654  O   LYS A 309       3.692 -25.157  27.154  1.00  0.98           O  
ATOM   4655  CB  LYS A 309       0.818 -25.077  25.460  1.00  0.98           C  
ATOM   4656  CG  LYS A 309       0.374 -25.803  26.730  1.00  0.98           C  
ATOM   4657  CD  LYS A 309      -0.916 -26.598  26.496  1.00  0.98           C  
ATOM   4658  CE  LYS A 309      -2.110 -25.663  26.304  1.00  0.98           C  
ATOM   4659  NZ  LYS A 309      -3.403 -26.402  26.189  1.00  0.98           N  
ATOM   4660  H   LYS A 309       1.758 -23.625  23.586  1.00  0.98           H  
ATOM   4661  HA  LYS A 309       1.944 -23.531  26.422  1.00  0.98           H  
ATOM   4662 1HB  LYS A 309      -0.001 -24.434  25.133  1.00  0.98           H  
ATOM   4663 2HB  LYS A 309       0.969 -25.828  24.684  1.00  0.98           H  
ATOM   4664 1HG  LYS A 309       1.165 -26.488  27.046  1.00  0.98           H  
ATOM   4665 2HG  LYS A 309       0.206 -25.077  27.525  1.00  0.98           H  
ATOM   4666 1HD  LYS A 309      -0.807 -27.215  25.602  1.00  0.98           H  
ATOM   4667 2HD  LYS A 309      -1.107 -27.251  27.347  1.00  0.98           H  
ATOM   4668 1HE  LYS A 309      -2.170 -24.979  27.145  1.00  0.98           H  
ATOM   4669 2HE  LYS A 309      -1.954 -25.087  25.395  1.00  0.98           H  
ATOM   4670 1HZ  LYS A 309      -4.164 -25.736  26.045  1.00  0.98           H  
ATOM   4671 2HZ  LYS A 309      -3.385 -27.039  25.396  1.00  0.98           H  
ATOM   4672 3HZ  LYS A 309      -3.571 -26.925  27.026  1.00  0.98           H  
ATOM   4673  N   GLN A 310       3.832 -25.832  24.999  1.00  0.93           N  
ATOM   4674  CA  GLN A 310       4.991 -26.692  25.169  1.00  0.93           C  
ATOM   4675  C   GLN A 310       6.167 -25.856  25.602  1.00  0.93           C  
ATOM   4676  O   GLN A 310       6.983 -26.304  26.405  1.00  0.93           O  
ATOM   4677  CB  GLN A 310       5.346 -27.439  23.868  1.00  0.93           C  
ATOM   4678  CG  GLN A 310       4.356 -28.520  23.489  1.00  0.93           C  
ATOM   4679  CD  GLN A 310       4.628 -29.177  22.135  1.00  0.93           C  
ATOM   4680  OE1 GLN A 310       4.825 -28.525  21.081  1.00  0.93           O  
ATOM   4681  NE2 GLN A 310       4.637 -30.519  22.187  1.00  0.93           N  
ATOM   4682  H   GLN A 310       3.440 -25.760  24.077  1.00  0.93           H  
ATOM   4683  HA  GLN A 310       4.777 -27.422  25.946  1.00  0.93           H  
ATOM   4684 1HB  GLN A 310       5.433 -26.726  23.048  1.00  0.93           H  
ATOM   4685 2HB  GLN A 310       6.323 -27.911  23.982  1.00  0.93           H  
ATOM   4686 1HG  GLN A 310       4.406 -29.299  24.249  1.00  0.93           H  
ATOM   4687 2HG  GLN A 310       3.360 -28.094  23.477  1.00  0.93           H  
ATOM   4688 1HE2 GLN A 310       4.804 -31.111  21.376  1.00  0.93           H  
ATOM   4689 2HE2 GLN A 310       4.476 -30.975  23.060  1.00  0.93           H  
ATOM   4690  N   THR A 311       6.265 -24.628  25.093  1.00  0.89           N  
ATOM   4691  CA  THR A 311       7.383 -23.826  25.508  1.00  0.89           C  
ATOM   4692  C   THR A 311       7.301 -23.495  26.985  1.00  0.89           C  
ATOM   4693  O   THR A 311       8.302 -23.589  27.703  1.00  0.89           O  
ATOM   4694  CB  THR A 311       7.570 -22.565  24.673  1.00  0.89           C  
ATOM   4695  OG1 THR A 311       7.758 -22.922  23.294  1.00  0.89           O  
ATOM   4696  CG2 THR A 311       8.862 -21.894  25.190  1.00  0.89           C  
ATOM   4697  H   THR A 311       5.604 -24.281  24.397  1.00  0.89           H  
ATOM   4698  HA  THR A 311       8.240 -24.416  25.390  1.00  0.89           H  
ATOM   4699  HB  THR A 311       6.718 -21.904  24.764  1.00  0.89           H  
ATOM   4700  HG1 THR A 311       6.954 -23.383  22.961  1.00  0.89           H  
ATOM   4701 1HG2 THR A 311       9.076 -21.013  24.612  1.00  0.89           H  
ATOM   4702 2HG2 THR A 311       8.728 -21.641  26.237  1.00  0.89           H  
ATOM   4703 3HG2 THR A 311       9.695 -22.560  25.109  1.00  0.89           H  
ATOM   4704  N   GLN A 312       6.114 -23.139  27.467  1.00  0.84           N  
ATOM   4705  CA  GLN A 312       6.010 -22.854  28.893  1.00  0.84           C  
ATOM   4706  C   GLN A 312       6.317 -24.132  29.688  1.00  0.84           C  
ATOM   4707  O   GLN A 312       7.047 -24.096  30.679  1.00  0.84           O  
ATOM   4708  CB  GLN A 312       4.612 -22.357  29.251  1.00  0.84           C  
ATOM   4709  CG  GLN A 312       4.442 -21.903  30.725  1.00  0.84           C  
ATOM   4710  CD  GLN A 312       5.251 -20.644  31.083  1.00  0.84           C  
ATOM   4711  OE1 GLN A 312       5.060 -19.596  30.427  1.00  0.84           O  
ATOM   4712  NE2 GLN A 312       6.117 -20.725  32.101  1.00  0.84           N  
ATOM   4713  H   GLN A 312       5.313 -23.060  26.835  1.00  0.84           H  
ATOM   4714  HA  GLN A 312       6.745 -22.095  29.157  1.00  0.84           H  
ATOM   4715 1HB  GLN A 312       4.348 -21.523  28.600  1.00  0.84           H  
ATOM   4716 2HB  GLN A 312       3.891 -23.156  29.058  1.00  0.84           H  
ATOM   4717 1HG  GLN A 312       3.389 -21.699  30.911  1.00  0.84           H  
ATOM   4718 2HG  GLN A 312       4.782 -22.716  31.382  1.00  0.84           H  
ATOM   4719 1HE2 GLN A 312       6.682 -19.920  32.354  1.00  0.84           H  
ATOM   4720 2HE2 GLN A 312       6.248 -21.603  32.649  1.00  0.84           H  
ATOM   4721  N   GLU A 313       5.818 -25.279  29.206  1.00  0.80           N  
ATOM   4722  CA  GLU A 313       6.053 -26.558  29.873  1.00  0.80           C  
ATOM   4723  C   GLU A 313       7.541 -26.853  29.972  1.00  0.80           C  
ATOM   4724  O   GLU A 313       8.038 -27.246  31.032  1.00  0.80           O  
ATOM   4725  CB  GLU A 313       5.365 -27.688  29.103  1.00  0.80           C  
ATOM   4726  CG  GLU A 313       5.519 -29.076  29.682  1.00  0.80           C  
ATOM   4727  CD  GLU A 313       4.834 -30.124  28.822  1.00  0.80           C  
ATOM   4728  OE1 GLU A 313       3.631 -30.105  28.728  1.00  0.80           O  
ATOM   4729  OE2 GLU A 313       5.533 -30.925  28.231  1.00  0.80           O  
ATOM   4730  H   GLU A 313       5.223 -25.257  28.377  1.00  0.80           H  
ATOM   4731  HA  GLU A 313       5.642 -26.504  30.882  1.00  0.80           H  
ATOM   4732 1HB  GLU A 313       4.302 -27.468  29.010  1.00  0.80           H  
ATOM   4733 2HB  GLU A 313       5.771 -27.729  28.104  1.00  0.80           H  
ATOM   4734 1HG  GLU A 313       6.579 -29.306  29.761  1.00  0.80           H  
ATOM   4735 2HG  GLU A 313       5.094 -29.094  30.684  1.00  0.80           H  
ATOM   4736  N   MET A 314       8.253 -26.644  28.869  1.00  0.76           N  
ATOM   4737  CA  MET A 314       9.683 -26.858  28.809  1.00  0.76           C  
ATOM   4738  C   MET A 314      10.392 -25.987  29.819  1.00  0.76           C  
ATOM   4739  O   MET A 314      11.289 -26.459  30.510  1.00  0.76           O  
ATOM   4740  CB  MET A 314      10.245 -26.512  27.465  1.00  0.76           C  
ATOM   4741  CG  MET A 314      11.736 -26.750  27.361  1.00  0.76           C  
ATOM   4742  SD  MET A 314      12.655 -25.402  28.057  1.00  0.76           S  
ATOM   4743  CE  MET A 314      12.116 -24.139  26.960  1.00  0.76           C  
ATOM   4744  H   MET A 314       7.773 -26.337  28.029  1.00  0.76           H  
ATOM   4745  HA  MET A 314       9.892 -27.901  29.038  1.00  0.76           H  
ATOM   4746 1HB  MET A 314       9.726 -27.058  26.692  1.00  0.76           H  
ATOM   4747 2HB  MET A 314      10.066 -25.459  27.293  1.00  0.76           H  
ATOM   4748 1HG  MET A 314      11.987 -27.658  27.905  1.00  0.76           H  
ATOM   4749 2HG  MET A 314      12.040 -26.881  26.331  1.00  0.76           H  
ATOM   4750 1HE  MET A 314      12.582 -23.200  27.189  1.00  0.76           H  
ATOM   4751 2HE  MET A 314      12.365 -24.436  25.975  1.00  0.76           H  
ATOM   4752 3HE  MET A 314      11.040 -24.023  27.046  1.00  0.76           H  
ATOM   4753  N   LEU A 315      10.025 -24.698  29.892  1.00  0.73           N  
ATOM   4754  CA  LEU A 315      10.698 -23.813  30.834  1.00  0.73           C  
ATOM   4755  C   LEU A 315      10.463 -24.275  32.261  1.00  0.73           C  
ATOM   4756  O   LEU A 315      11.383 -24.259  33.085  1.00  0.73           O  
ATOM   4757  CB  LEU A 315      10.215 -22.363  30.675  1.00  0.73           C  
ATOM   4758  CG  LEU A 315      10.643 -21.634  29.394  1.00  0.73           C  
ATOM   4759  CD1 LEU A 315       9.917 -20.266  29.321  1.00  0.73           C  
ATOM   4760  CD2 LEU A 315      12.169 -21.473  29.415  1.00  0.73           C  
ATOM   4761  H   LEU A 315       9.287 -24.337  29.283  1.00  0.73           H  
ATOM   4762  HA  LEU A 315      11.766 -23.845  30.632  1.00  0.73           H  
ATOM   4763 1HB  LEU A 315       9.121 -22.367  30.700  1.00  0.73           H  
ATOM   4764 2HB  LEU A 315      10.570 -21.786  31.522  1.00  0.73           H  
ATOM   4765  HG  LEU A 315      10.347 -22.214  28.524  1.00  0.73           H  
ATOM   4766 1HD1 LEU A 315      10.207 -19.744  28.415  1.00  0.73           H  
ATOM   4767 2HD1 LEU A 315       8.838 -20.433  29.312  1.00  0.73           H  
ATOM   4768 3HD1 LEU A 315      10.182 -19.661  30.187  1.00  0.73           H  
ATOM   4769 1HD2 LEU A 315      12.502 -20.957  28.512  1.00  0.73           H  
ATOM   4770 2HD2 LEU A 315      12.452 -20.902  30.288  1.00  0.73           H  
ATOM   4771 3HD2 LEU A 315      12.639 -22.454  29.467  1.00  0.73           H  
ATOM   4772  N   ASP A 316       9.250 -24.746  32.555  1.00  0.71           N  
ATOM   4773  CA  ASP A 316       8.982 -25.199  33.905  1.00  0.71           C  
ATOM   4774  C   ASP A 316       9.826 -26.456  34.177  1.00  0.71           C  
ATOM   4775  O   ASP A 316      10.472 -26.561  35.223  1.00  0.71           O  
ATOM   4776  CB  ASP A 316       7.486 -25.506  34.084  1.00  0.71           C  
ATOM   4777  CG  ASP A 316       6.536 -24.234  34.016  1.00  0.71           C  
ATOM   4778  OD1 ASP A 316       7.014 -23.112  34.020  1.00  0.71           O  
ATOM   4779  OD2 ASP A 316       5.342 -24.428  33.992  1.00  0.71           O  
ATOM   4780  H   ASP A 316       8.510 -24.746  31.850  1.00  0.71           H  
ATOM   4781  HA  ASP A 316       9.276 -24.423  34.609  1.00  0.71           H  
ATOM   4782 1HB  ASP A 316       7.177 -26.197  33.297  1.00  0.71           H  
ATOM   4783 2HB  ASP A 316       7.333 -26.015  35.037  1.00  0.71           H  
ATOM   4784  N   PHE A 317       9.894 -27.366  33.190  1.00  0.70           N  
ATOM   4785  CA  PHE A 317      10.688 -28.595  33.295  1.00  0.70           C  
ATOM   4786  C   PHE A 317      12.145 -28.245  33.546  1.00  0.70           C  
ATOM   4787  O   PHE A 317      12.798 -28.802  34.430  1.00  0.70           O  
ATOM   4788  CB  PHE A 317      10.615 -29.424  32.001  1.00  0.70           C  
ATOM   4789  CG  PHE A 317      11.426 -30.717  32.013  1.00  0.70           C  
ATOM   4790  CD1 PHE A 317      10.880 -31.893  32.494  1.00  0.70           C  
ATOM   4791  CD2 PHE A 317      12.742 -30.741  31.568  1.00  0.70           C  
ATOM   4792  CE1 PHE A 317      11.621 -33.059  32.513  1.00  0.70           C  
ATOM   4793  CE2 PHE A 317      13.484 -31.910  31.596  1.00  0.70           C  
ATOM   4794  CZ  PHE A 317      12.916 -33.068  32.065  1.00  0.70           C  
ATOM   4795  H   PHE A 317       9.345 -27.215  32.343  1.00  0.70           H  
ATOM   4796  HA  PHE A 317      10.315 -29.185  34.134  1.00  0.70           H  
ATOM   4797 1HB  PHE A 317       9.574 -29.671  31.789  1.00  0.70           H  
ATOM   4798 2HB  PHE A 317      10.968 -28.825  31.173  1.00  0.70           H  
ATOM   4799  HD1 PHE A 317       9.852 -31.890  32.858  1.00  0.70           H  
ATOM   4800  HD2 PHE A 317      13.186 -29.821  31.202  1.00  0.70           H  
ATOM   4801  HE1 PHE A 317      11.180 -33.979  32.892  1.00  0.70           H  
ATOM   4802  HE2 PHE A 317      14.515 -31.915  31.250  1.00  0.70           H  
ATOM   4803  HZ  PHE A 317      13.487 -33.996  32.089  1.00  0.70           H  
ATOM   4804  N   ALA A 318      12.668 -27.328  32.731  1.00  0.69           N  
ATOM   4805  CA  ALA A 318      14.054 -26.925  32.807  1.00  0.69           C  
ATOM   4806  C   ALA A 318      14.373 -26.376  34.176  1.00  0.69           C  
ATOM   4807  O   ALA A 318      15.445 -26.638  34.724  1.00  0.69           O  
ATOM   4808  CB  ALA A 318      14.350 -25.879  31.749  1.00  0.69           C  
ATOM   4809  H   ALA A 318      12.077 -26.904  32.026  1.00  0.69           H  
ATOM   4810  HA  ALA A 318      14.668 -27.804  32.642  1.00  0.69           H  
ATOM   4811 1HB  ALA A 318      15.391 -25.592  31.806  1.00  0.69           H  
ATOM   4812 2HB  ALA A 318      14.135 -26.288  30.763  1.00  0.69           H  
ATOM   4813 3HB  ALA A 318      13.725 -25.009  31.919  1.00  0.69           H  
ATOM   4814  N   ALA A 319      13.449 -25.624  34.762  1.00  0.71           N  
ATOM   4815  CA  ALA A 319      13.695 -25.123  36.096  1.00  0.71           C  
ATOM   4816  C   ALA A 319      13.738 -26.269  37.107  1.00  0.71           C  
ATOM   4817  O   ALA A 319      14.695 -26.396  37.882  1.00  0.71           O  
ATOM   4818  CB  ALA A 319      12.617 -24.134  36.469  1.00  0.71           C  
ATOM   4819  H   ALA A 319      12.581 -25.386  34.277  1.00  0.71           H  
ATOM   4820  HA  ALA A 319      14.662 -24.629  36.107  1.00  0.71           H  
ATOM   4821 1HB  ALA A 319      12.808 -23.740  37.460  1.00  0.71           H  
ATOM   4822 2HB  ALA A 319      12.607 -23.333  35.753  1.00  0.71           H  
ATOM   4823 3HB  ALA A 319      11.651 -24.633  36.457  1.00  0.71           H  
ATOM   4824  N   GLU A 320      12.759 -27.174  37.024  1.00  0.74           N  
ATOM   4825  CA  GLU A 320      12.652 -28.284  37.969  1.00  0.74           C  
ATOM   4826  C   GLU A 320      13.848 -29.233  37.928  1.00  0.74           C  
ATOM   4827  O   GLU A 320      14.283 -29.731  38.968  1.00  0.74           O  
ATOM   4828  CB  GLU A 320      11.356 -29.067  37.721  1.00  0.74           C  
ATOM   4829  CG  GLU A 320      10.070 -28.325  38.124  1.00  0.74           C  
ATOM   4830  CD  GLU A 320       8.797 -29.091  37.794  1.00  0.74           C  
ATOM   4831  OE1 GLU A 320       8.878 -30.116  37.156  1.00  0.74           O  
ATOM   4832  OE2 GLU A 320       7.744 -28.645  38.192  1.00  0.74           O  
ATOM   4833  H   GLU A 320      12.029 -27.052  36.319  1.00  0.74           H  
ATOM   4834  HA  GLU A 320      12.598 -27.862  38.970  1.00  0.74           H  
ATOM   4835 1HB  GLU A 320      11.277 -29.295  36.658  1.00  0.74           H  
ATOM   4836 2HB  GLU A 320      11.392 -30.014  38.257  1.00  0.74           H  
ATOM   4837 1HG  GLU A 320      10.097 -28.139  39.196  1.00  0.74           H  
ATOM   4838 2HG  GLU A 320      10.050 -27.361  37.620  1.00  0.74           H  
ATOM   4839  N   HIS A 321      14.386 -29.461  36.734  1.00  0.79           N  
ATOM   4840  CA  HIS A 321      15.517 -30.360  36.536  1.00  0.79           C  
ATOM   4841  C   HIS A 321      16.875 -29.681  36.331  1.00  0.79           C  
ATOM   4842  O   HIS A 321      17.826 -30.346  35.914  1.00  0.79           O  
ATOM   4843  CB  HIS A 321      15.231 -31.274  35.349  1.00  0.79           C  
ATOM   4844  CG  HIS A 321      14.127 -32.240  35.587  1.00  0.79           C  
ATOM   4845  ND1 HIS A 321      14.358 -33.552  35.945  1.00  0.79           N  
ATOM   4846  CD2 HIS A 321      12.786 -32.091  35.551  1.00  0.79           C  
ATOM   4847  CE1 HIS A 321      13.204 -34.172  36.101  1.00  0.79           C  
ATOM   4848  NE2 HIS A 321      12.234 -33.309  35.873  1.00  0.79           N  
ATOM   4849  H   HIS A 321      13.954 -29.024  35.918  1.00  0.79           H  
ATOM   4850  HA  HIS A 321      15.614 -30.991  37.417  1.00  0.79           H  
ATOM   4851 1HB  HIS A 321      14.947 -30.662  34.489  1.00  0.79           H  
ATOM   4852 2HB  HIS A 321      16.129 -31.826  35.081  1.00  0.79           H  
ATOM   4853  HD2 HIS A 321      12.242 -31.177  35.312  1.00  0.79           H  
ATOM   4854  HE1 HIS A 321      13.077 -35.219  36.377  1.00  0.79           H  
ATOM   4855  HE2 HIS A 321      11.243 -33.498  35.923  1.00  0.79           H  
ATOM   4856  N   ASP A 322      16.981 -28.378  36.614  1.00  0.87           N  
ATOM   4857  CA  ASP A 322      18.241 -27.637  36.434  1.00  0.87           C  
ATOM   4858  C   ASP A 322      18.854 -27.785  35.027  1.00  0.87           C  
ATOM   4859  O   ASP A 322      20.064 -28.002  34.893  1.00  0.87           O  
ATOM   4860  CB  ASP A 322      19.293 -28.079  37.475  1.00  0.87           C  
ATOM   4861  CG  ASP A 322      18.902 -27.775  38.930  1.00  0.87           C  
ATOM   4862  OD1 ASP A 322      18.318 -26.742  39.172  1.00  0.87           O  
ATOM   4863  OD2 ASP A 322      19.190 -28.568  39.787  1.00  0.87           O  
ATOM   4864  H   ASP A 322      16.167 -27.867  36.962  1.00  0.87           H  
ATOM   4865  HA  ASP A 322      18.025 -26.578  36.587  1.00  0.87           H  
ATOM   4866 1HB  ASP A 322      19.480 -29.148  37.380  1.00  0.87           H  
ATOM   4867 2HB  ASP A 322      20.235 -27.573  37.263  1.00  0.87           H  
ATOM   4868  N   ILE A 323      18.029 -27.681  33.978  1.00  0.96           N  
ATOM   4869  CA  ILE A 323      18.543 -27.817  32.613  1.00  0.96           C  
ATOM   4870  C   ILE A 323      18.748 -26.488  31.903  1.00  0.96           C  
ATOM   4871  O   ILE A 323      17.800 -25.873  31.417  1.00  0.96           O  
ATOM   4872  CB  ILE A 323      17.611 -28.683  31.752  1.00  0.96           C  
ATOM   4873  CG1 ILE A 323      17.386 -30.024  32.428  1.00  0.96           C  
ATOM   4874  CG2 ILE A 323      18.163 -28.818  30.338  1.00  0.96           C  
ATOM   4875  CD1 ILE A 323      18.657 -30.790  32.695  1.00  0.96           C  
ATOM   4876  H   ILE A 323      17.048 -27.474  34.151  1.00  0.96           H  
ATOM   4877  HA  ILE A 323      19.508 -28.317  32.665  1.00  0.96           H  
ATOM   4878  HB  ILE A 323      16.651 -28.204  31.684  1.00  0.96           H  
ATOM   4879 1HG1 ILE A 323      16.896 -29.843  33.372  1.00  0.96           H  
ATOM   4880 2HG1 ILE A 323      16.731 -30.637  31.806  1.00  0.96           H  
ATOM   4881 1HG2 ILE A 323      17.489 -29.420  29.729  1.00  0.96           H  
ATOM   4882 2HG2 ILE A 323      18.272 -27.830  29.890  1.00  0.96           H  
ATOM   4883 3HG2 ILE A 323      19.115 -29.286  30.387  1.00  0.96           H  
ATOM   4884 1HD1 ILE A 323      18.426 -31.718  33.201  1.00  0.96           H  
ATOM   4885 2HD1 ILE A 323      19.160 -31.004  31.758  1.00  0.96           H  
ATOM   4886 3HD1 ILE A 323      19.311 -30.200  33.333  1.00  0.96           H  
ATOM   4887  N   THR A 324      20.003 -26.078  31.821  1.00  1.04           N  
ATOM   4888  CA  THR A 324      20.374 -24.821  31.197  1.00  1.04           C  
ATOM   4889  C   THR A 324      21.629 -24.990  30.330  1.00  1.04           C  
ATOM   4890  O   THR A 324      22.585 -25.658  30.731  1.00  1.04           O  
ATOM   4891  CB  THR A 324      20.564 -23.732  32.272  1.00  1.04           C  
ATOM   4892  OG1 THR A 324      19.341 -23.582  33.014  1.00  1.04           O  
ATOM   4893  CG2 THR A 324      20.909 -22.425  31.637  1.00  1.04           C  
ATOM   4894  H   THR A 324      20.719 -26.651  32.245  1.00  1.04           H  
ATOM   4895  HA  THR A 324      19.562 -24.503  30.543  1.00  1.04           H  
ATOM   4896  HB  THR A 324      21.361 -24.026  32.954  1.00  1.04           H  
ATOM   4897  HG1 THR A 324      18.616 -23.385  32.403  1.00  1.04           H  
ATOM   4898 1HG2 THR A 324      21.027 -21.673  32.410  1.00  1.04           H  
ATOM   4899 2HG2 THR A 324      21.832 -22.513  31.083  1.00  1.04           H  
ATOM   4900 3HG2 THR A 324      20.108 -22.141  30.964  1.00  1.04           H  
ATOM   4901  N   ALA A 325      21.613 -24.409  29.134  1.00  1.09           N  
ATOM   4902  CA  ALA A 325      22.769 -24.414  28.234  1.00  1.09           C  
ATOM   4903  C   ALA A 325      23.939 -23.625  28.833  1.00  1.09           C  
ATOM   4904  O   ALA A 325      23.738 -22.594  29.479  1.00  1.09           O  
ATOM   4905  CB  ALA A 325      22.384 -23.821  26.893  1.00  1.09           C  
ATOM   4906  H   ALA A 325      20.779 -23.910  28.855  1.00  1.09           H  
ATOM   4907  HA  ALA A 325      23.089 -25.445  28.092  1.00  1.09           H  
ATOM   4908 1HB  ALA A 325      23.244 -23.843  26.227  1.00  1.09           H  
ATOM   4909 2HB  ALA A 325      21.578 -24.387  26.453  1.00  1.09           H  
ATOM   4910 3HB  ALA A 325      22.067 -22.801  27.037  1.00  1.09           H  
ATOM   4911  N   ASN A 326      25.174 -24.043  28.562  1.00  1.09           N  
ATOM   4912  CA  ASN A 326      26.336 -23.301  29.062  1.00  1.09           C  
ATOM   4913  C   ASN A 326      26.644 -22.100  28.162  1.00  1.09           C  
ATOM   4914  O   ASN A 326      27.585 -22.102  27.368  1.00  1.09           O  
ATOM   4915  CB  ASN A 326      27.538 -24.205  29.195  1.00  1.09           C  
ATOM   4916  CG  ASN A 326      28.677 -23.571  29.945  1.00  1.09           C  
ATOM   4917  OD1 ASN A 326      28.516 -22.527  30.588  1.00  1.09           O  
ATOM   4918  ND2 ASN A 326      29.835 -24.185  29.885  1.00  1.09           N  
ATOM   4919  H   ASN A 326      25.318 -24.884  28.025  1.00  1.09           H  
ATOM   4920  HA  ASN A 326      26.095 -22.907  30.050  1.00  1.09           H  
ATOM   4921 1HB  ASN A 326      27.253 -25.136  29.685  1.00  1.09           H  
ATOM   4922 2HB  ASN A 326      27.890 -24.448  28.220  1.00  1.09           H  
ATOM   4923 1HD2 ASN A 326      30.625 -23.808  30.368  1.00  1.09           H  
ATOM   4924 2HD2 ASN A 326      29.929 -25.030  29.358  1.00  1.09           H  
ATOM   4925  N   ILE A 327      25.811 -21.087  28.308  1.00  1.06           N  
ATOM   4926  CA  ILE A 327      25.809 -19.871  27.501  1.00  1.06           C  
ATOM   4927  C   ILE A 327      26.946 -18.887  27.634  1.00  1.06           C  
ATOM   4928  O   ILE A 327      27.328 -18.495  28.738  1.00  1.06           O  
ATOM   4929  CB  ILE A 327      24.529 -19.091  27.775  1.00  1.06           C  
ATOM   4930  CG1 ILE A 327      23.422 -19.878  27.322  1.00  1.06           C  
ATOM   4931  CG2 ILE A 327      24.545 -17.733  27.183  1.00  1.06           C  
ATOM   4932  CD1 ILE A 327      23.553 -20.234  25.867  1.00  1.06           C  
ATOM   4933  H   ILE A 327      25.077 -21.224  29.005  1.00  1.06           H  
ATOM   4934  HA  ILE A 327      25.794 -20.186  26.458  1.00  1.06           H  
ATOM   4935  HB  ILE A 327      24.413 -18.988  28.854  1.00  1.06           H  
ATOM   4936 1HG1 ILE A 327      23.354 -20.777  27.905  1.00  1.06           H  
ATOM   4937 2HG1 ILE A 327      22.514 -19.296  27.471  1.00  1.06           H  
ATOM   4938 1HG2 ILE A 327      23.621 -17.250  27.453  1.00  1.06           H  
ATOM   4939 2HG2 ILE A 327      25.367 -17.165  27.585  1.00  1.06           H  
ATOM   4940 3HG2 ILE A 327      24.644 -17.796  26.098  1.00  1.06           H  
ATOM   4941 1HD1 ILE A 327      22.719 -20.816  25.559  1.00  1.06           H  
ATOM   4942 2HD1 ILE A 327      23.608 -19.329  25.272  1.00  1.06           H  
ATOM   4943 3HD1 ILE A 327      24.460 -20.818  25.716  1.00  1.06           H  
ATOM   4944  N   GLU A 328      27.453 -18.454  26.475  1.00  1.00           N  
ATOM   4945  CA  GLU A 328      28.453 -17.397  26.444  1.00  1.00           C  
ATOM   4946  C   GLU A 328      27.702 -16.091  26.204  1.00  1.00           C  
ATOM   4947  O   GLU A 328      26.885 -16.025  25.279  1.00  1.00           O  
ATOM   4948  CB  GLU A 328      29.508 -17.625  25.363  1.00  1.00           C  
ATOM   4949  CG  GLU A 328      30.603 -16.555  25.362  1.00  1.00           C  
ATOM   4950  CD  GLU A 328      31.707 -16.798  24.369  1.00  1.00           C  
ATOM   4951  OE1 GLU A 328      32.092 -17.929  24.174  1.00  1.00           O  
ATOM   4952  OE2 GLU A 328      32.184 -15.841  23.803  1.00  1.00           O  
ATOM   4953  H   GLU A 328      27.091 -18.846  25.600  1.00  1.00           H  
ATOM   4954  HA  GLU A 328      28.950 -17.339  27.412  1.00  1.00           H  
ATOM   4955 1HB  GLU A 328      29.976 -18.599  25.506  1.00  1.00           H  
ATOM   4956 2HB  GLU A 328      29.031 -17.626  24.385  1.00  1.00           H  
ATOM   4957 1HG  GLU A 328      30.143 -15.592  25.142  1.00  1.00           H  
ATOM   4958 2HG  GLU A 328      31.030 -16.496  26.363  1.00  1.00           H  
ATOM   4959  N   VAL A 329      27.941 -15.079  27.042  1.00  0.96           N  
ATOM   4960  CA  VAL A 329      27.219 -13.819  26.887  1.00  0.96           C  
ATOM   4961  C   VAL A 329      28.068 -12.744  26.188  1.00  0.96           C  
ATOM   4962  O   VAL A 329      29.199 -12.453  26.585  1.00  0.96           O  
ATOM   4963  CB  VAL A 329      26.662 -13.330  28.233  1.00  0.96           C  
ATOM   4964  CG1 VAL A 329      25.969 -12.015  28.037  1.00  0.96           C  
ATOM   4965  CG2 VAL A 329      25.656 -14.363  28.768  1.00  0.96           C  
ATOM   4966  H   VAL A 329      28.617 -15.188  27.783  1.00  0.96           H  
ATOM   4967  HA  VAL A 329      26.360 -14.026  26.273  1.00  0.96           H  
ATOM   4968  HB  VAL A 329      27.476 -13.189  28.940  1.00  0.96           H  
ATOM   4969 1HG1 VAL A 329      25.577 -11.672  28.990  1.00  0.96           H  
ATOM   4970 2HG1 VAL A 329      26.681 -11.283  27.653  1.00  0.96           H  
ATOM   4971 3HG1 VAL A 329      25.147 -12.132  27.323  1.00  0.96           H  
ATOM   4972 1HG2 VAL A 329      25.248 -14.020  29.716  1.00  0.96           H  
ATOM   4973 2HG2 VAL A 329      24.848 -14.482  28.047  1.00  0.96           H  
ATOM   4974 3HG2 VAL A 329      26.158 -15.319  28.916  1.00  0.96           H  
ATOM   4975  N   ILE A 330      27.505 -12.218  25.104  1.00  0.92           N  
ATOM   4976  CA  ILE A 330      28.135 -11.301  24.164  1.00  0.92           C  
ATOM   4977  C   ILE A 330      27.613  -9.842  24.204  1.00  0.92           C  
ATOM   4978  O   ILE A 330      26.415  -9.622  24.271  1.00  0.92           O  
ATOM   4979  CB  ILE A 330      27.891 -11.881  22.755  1.00  0.92           C  
ATOM   4980  CG1 ILE A 330      28.415 -13.263  22.696  1.00  0.92           C  
ATOM   4981  CG2 ILE A 330      28.506 -11.066  21.675  1.00  0.92           C  
ATOM   4982  CD1 ILE A 330      29.892 -13.349  22.958  1.00  0.92           C  
ATOM   4983  H   ILE A 330      26.556 -12.515  24.910  1.00  0.92           H  
ATOM   4984  HA  ILE A 330      29.198 -11.338  24.351  1.00  0.92           H  
ATOM   4985  HB  ILE A 330      26.820 -11.940  22.587  1.00  0.92           H  
ATOM   4986 1HG1 ILE A 330      27.889 -13.874  23.433  1.00  0.92           H  
ATOM   4987 2HG1 ILE A 330      28.215 -13.664  21.711  1.00  0.92           H  
ATOM   4988 1HG2 ILE A 330      28.297 -11.510  20.708  1.00  0.92           H  
ATOM   4989 2HG2 ILE A 330      28.098 -10.102  21.699  1.00  0.92           H  
ATOM   4990 3HG2 ILE A 330      29.576 -11.022  21.832  1.00  0.92           H  
ATOM   4991 1HD1 ILE A 330      30.220 -14.380  22.901  1.00  0.92           H  
ATOM   4992 2HD1 ILE A 330      30.428 -12.760  22.215  1.00  0.92           H  
ATOM   4993 3HD1 ILE A 330      30.112 -12.964  23.953  1.00  0.92           H  
ATOM   4994  N   PRO A 331      28.466  -8.818  24.303  1.00  0.91           N  
ATOM   4995  CA  PRO A 331      28.092  -7.412  24.161  1.00  0.91           C  
ATOM   4996  C   PRO A 331      27.521  -7.209  22.765  1.00  0.91           C  
ATOM   4997  O   PRO A 331      27.997  -7.846  21.828  1.00  0.91           O  
ATOM   4998  CB  PRO A 331      29.423  -6.678  24.351  1.00  0.91           C  
ATOM   4999  CG  PRO A 331      30.287  -7.649  25.147  1.00  0.91           C  
ATOM   5000  CD  PRO A 331      29.871  -9.038  24.681  1.00  0.91           C  
ATOM   5001  HA  PRO A 331      27.348  -7.153  24.932  1.00  0.91           H  
ATOM   5002 1HB  PRO A 331      29.834  -6.413  23.374  1.00  0.91           H  
ATOM   5003 2HB  PRO A 331      29.268  -5.736  24.877  1.00  0.91           H  
ATOM   5004 1HG  PRO A 331      31.355  -7.442  24.977  1.00  0.91           H  
ATOM   5005 2HG  PRO A 331      30.110  -7.504  26.224  1.00  0.91           H  
ATOM   5006 1HD  PRO A 331      30.467  -9.373  23.818  1.00  0.91           H  
ATOM   5007 2HD  PRO A 331      29.948  -9.721  25.545  1.00  0.91           H  
ATOM   5008  N   ILE A 332      26.609  -6.265  22.541  1.00  0.91           N  
ATOM   5009  CA  ILE A 332      26.113  -6.119  21.156  1.00  0.91           C  
ATOM   5010  C   ILE A 332      27.218  -5.789  20.122  1.00  0.91           C  
ATOM   5011  O   ILE A 332      27.115  -6.144  18.945  1.00  0.91           O  
ATOM   5012  CB  ILE A 332      25.047  -5.022  21.121  1.00  0.91           C  
ATOM   5013  CG1 ILE A 332      25.728  -3.740  21.583  1.00  0.91           C  
ATOM   5014  CG2 ILE A 332      23.777  -5.362  21.927  1.00  0.91           C  
ATOM   5015  CD1 ILE A 332      24.880  -2.613  21.616  1.00  0.91           C  
ATOM   5016  H   ILE A 332      26.210  -5.692  23.297  1.00  0.91           H  
ATOM   5017  HA  ILE A 332      25.642  -7.055  20.882  1.00  0.91           H  
ATOM   5018  HB  ILE A 332      24.762  -4.863  20.089  1.00  0.91           H  
ATOM   5019 1HG1 ILE A 332      26.162  -3.895  22.544  1.00  0.91           H  
ATOM   5020 2HG1 ILE A 332      26.512  -3.478  20.885  1.00  0.91           H  
ATOM   5021 1HG2 ILE A 332      23.069  -4.538  21.848  1.00  0.91           H  
ATOM   5022 2HG2 ILE A 332      23.324  -6.247  21.527  1.00  0.91           H  
ATOM   5023 3HG2 ILE A 332      24.026  -5.525  22.968  1.00  0.91           H  
ATOM   5024 1HD1 ILE A 332      25.446  -1.741  21.946  1.00  0.91           H  
ATOM   5025 2HD1 ILE A 332      24.464  -2.424  20.676  1.00  0.91           H  
ATOM   5026 3HD1 ILE A 332      24.101  -2.844  22.318  1.00  0.91           H  
ATOM   5027  N   ASP A 333      28.326  -5.222  20.585  1.00  0.91           N  
ATOM   5028  CA  ASP A 333      29.449  -4.850  19.737  1.00  0.91           C  
ATOM   5029  C   ASP A 333      30.109  -6.040  19.037  1.00  0.91           C  
ATOM   5030  O   ASP A 333      30.787  -5.876  18.021  1.00  0.91           O  
ATOM   5031  CB  ASP A 333      30.492  -4.110  20.569  1.00  0.91           C  
ATOM   5032  CG  ASP A 333      30.030  -2.713  20.997  1.00  0.91           C  
ATOM   5033  OD1 ASP A 333      29.043  -2.237  20.480  1.00  0.91           O  
ATOM   5034  OD2 ASP A 333      30.664  -2.143  21.848  1.00  0.91           O  
ATOM   5035  H   ASP A 333      28.366  -5.004  21.569  1.00  0.91           H  
ATOM   5036  HA  ASP A 333      29.082  -4.172  18.973  1.00  0.91           H  
ATOM   5037 1HB  ASP A 333      30.723  -4.695  21.460  1.00  0.91           H  
ATOM   5038 2HB  ASP A 333      31.413  -4.018  19.995  1.00  0.91           H  
ATOM   5039  N   TYR A 334      29.949  -7.230  19.613  1.00  0.91           N  
ATOM   5040  CA  TYR A 334      30.583  -8.431  19.106  1.00  0.91           C  
ATOM   5041  C   TYR A 334      29.614  -9.441  18.501  1.00  0.91           C  
ATOM   5042  O   TYR A 334      29.990 -10.599  18.287  1.00  0.91           O  
ATOM   5043  CB  TYR A 334      31.387  -9.057  20.230  1.00  0.91           C  
ATOM   5044  CG  TYR A 334      32.461  -8.142  20.695  1.00  0.91           C  
ATOM   5045  CD1 TYR A 334      32.296  -7.474  21.876  1.00  0.91           C  
ATOM   5046  CD2 TYR A 334      33.597  -7.946  19.934  1.00  0.91           C  
ATOM   5047  CE1 TYR A 334      33.256  -6.603  22.329  1.00  0.91           C  
ATOM   5048  CE2 TYR A 334      34.573  -7.075  20.377  1.00  0.91           C  
ATOM   5049  CZ  TYR A 334      34.404  -6.403  21.573  1.00  0.91           C  
ATOM   5050  OH  TYR A 334      35.373  -5.532  22.020  1.00  0.91           O  
ATOM   5051  H   TYR A 334      29.343  -7.316  20.428  1.00  0.91           H  
ATOM   5052  HA  TYR A 334      31.276  -8.140  18.318  1.00  0.91           H  
ATOM   5053 1HB  TYR A 334      30.735  -9.251  21.071  1.00  0.91           H  
ATOM   5054 2HB  TYR A 334      31.831  -9.998  19.908  1.00  0.91           H  
ATOM   5055  HD1 TYR A 334      31.400  -7.641  22.444  1.00  0.91           H  
ATOM   5056  HD2 TYR A 334      33.722  -8.478  18.988  1.00  0.91           H  
ATOM   5057  HE1 TYR A 334      33.115  -6.075  23.272  1.00  0.91           H  
ATOM   5058  HE2 TYR A 334      35.473  -6.916  19.782  1.00  0.91           H  
ATOM   5059  HH  TYR A 334      36.103  -5.518  21.396  1.00  0.91           H  
ATOM   5060  N   ILE A 335      28.391  -9.017  18.174  1.00  0.91           N  
ATOM   5061  CA  ILE A 335      27.415  -9.973  17.648  1.00  0.91           C  
ATOM   5062  C   ILE A 335      27.895 -10.603  16.338  1.00  0.91           C  
ATOM   5063  O   ILE A 335      27.752 -11.806  16.136  1.00  0.91           O  
ATOM   5064  CB  ILE A 335      26.064  -9.331  17.376  1.00  0.91           C  
ATOM   5065  CG1 ILE A 335      25.442  -8.885  18.611  1.00  0.91           C  
ATOM   5066  CG2 ILE A 335      25.189 -10.444  16.849  1.00  0.91           C  
ATOM   5067  CD1 ILE A 335      24.278  -7.951  18.365  1.00  0.91           C  
ATOM   5068  H   ILE A 335      28.112  -8.046  18.349  1.00  0.91           H  
ATOM   5069  HA  ILE A 335      27.279 -10.763  18.385  1.00  0.91           H  
ATOM   5070  HB  ILE A 335      26.142  -8.496  16.675  1.00  0.91           H  
ATOM   5071 1HG1 ILE A 335      25.101  -9.740  19.138  1.00  0.91           H  
ATOM   5072 2HG1 ILE A 335      26.189  -8.406  19.212  1.00  0.91           H  
ATOM   5073 1HG2 ILE A 335      24.184 -10.079  16.672  1.00  0.91           H  
ATOM   5074 2HG2 ILE A 335      25.606 -10.837  15.937  1.00  0.91           H  
ATOM   5075 3HG2 ILE A 335      25.158 -11.228  17.590  1.00  0.91           H  
ATOM   5076 1HD1 ILE A 335      23.840  -7.640  19.300  1.00  0.91           H  
ATOM   5077 2HD1 ILE A 335      24.641  -7.072  17.836  1.00  0.91           H  
ATOM   5078 3HD1 ILE A 335      23.543  -8.454  17.769  1.00  0.91           H  
ATOM   5079  N   ASN A 336      28.460  -9.796  15.435  1.00  0.90           N  
ATOM   5080  CA  ASN A 336      28.934 -10.325  14.153  1.00  0.90           C  
ATOM   5081  C   ASN A 336      30.003 -11.398  14.357  1.00  0.90           C  
ATOM   5082  O   ASN A 336      30.037 -12.397  13.629  1.00  0.90           O  
ATOM   5083  CB  ASN A 336      29.497  -9.190  13.317  1.00  0.90           C  
ATOM   5084  CG  ASN A 336      28.448  -8.302  12.743  1.00  0.90           C  
ATOM   5085  OD1 ASN A 336      27.337  -8.743  12.446  1.00  0.90           O  
ATOM   5086  ND2 ASN A 336      28.765  -7.030  12.651  1.00  0.90           N  
ATOM   5087  H   ASN A 336      28.560  -8.813  15.649  1.00  0.90           H  
ATOM   5088  HA  ASN A 336      28.101 -10.785  13.631  1.00  0.90           H  
ATOM   5089 1HB  ASN A 336      30.166  -8.587  13.935  1.00  0.90           H  
ATOM   5090 2HB  ASN A 336      30.091  -9.602  12.502  1.00  0.90           H  
ATOM   5091 1HD2 ASN A 336      28.084  -6.328  12.341  1.00  0.90           H  
ATOM   5092 2HD2 ASN A 336      29.674  -6.725  12.934  1.00  0.90           H  
ATOM   5093  N   THR A 337      30.862 -11.204  15.361  1.00  0.91           N  
ATOM   5094  CA  THR A 337      31.915 -12.166  15.658  1.00  0.91           C  
ATOM   5095  C   THR A 337      31.292 -13.433  16.203  1.00  0.91           C  
ATOM   5096  O   THR A 337      31.684 -14.550  15.856  1.00  0.91           O  
ATOM   5097  CB  THR A 337      32.940 -11.614  16.657  1.00  0.91           C  
ATOM   5098  OG1 THR A 337      33.577 -10.453  16.104  1.00  0.91           O  
ATOM   5099  CG2 THR A 337      33.975 -12.677  16.971  1.00  0.91           C  
ATOM   5100  H   THR A 337      30.770 -10.379  15.938  1.00  0.91           H  
ATOM   5101  HA  THR A 337      32.437 -12.414  14.733  1.00  0.91           H  
ATOM   5102  HB  THR A 337      32.428 -11.329  17.578  1.00  0.91           H  
ATOM   5103  HG1 THR A 337      33.960 -10.683  15.252  1.00  0.91           H  
ATOM   5104 1HG2 THR A 337      34.696 -12.284  17.685  1.00  0.91           H  
ATOM   5105 2HG2 THR A 337      33.477 -13.547  17.396  1.00  0.91           H  
ATOM   5106 3HG2 THR A 337      34.489 -12.966  16.052  1.00  0.91           H  
ATOM   5107  N   ALA A 338      30.322 -13.260  17.090  1.00  0.93           N  
ATOM   5108  CA  ALA A 338      29.653 -14.396  17.677  1.00  0.93           C  
ATOM   5109  C   ALA A 338      28.991 -15.240  16.594  1.00  0.93           C  
ATOM   5110  O   ALA A 338      29.116 -16.467  16.587  1.00  0.93           O  
ATOM   5111  CB  ALA A 338      28.625 -13.903  18.663  1.00  0.93           C  
ATOM   5112  H   ALA A 338      30.050 -12.316  17.365  1.00  0.93           H  
ATOM   5113  HA  ALA A 338      30.392 -15.008  18.189  1.00  0.93           H  
ATOM   5114 1HB  ALA A 338      28.128 -14.732  19.117  1.00  0.93           H  
ATOM   5115 2HB  ALA A 338      29.125 -13.315  19.425  1.00  0.93           H  
ATOM   5116 3HB  ALA A 338      27.896 -13.290  18.154  1.00  0.93           H  
ATOM   5117  N   MET A 339      28.369 -14.588  15.611  1.00  0.97           N  
ATOM   5118  CA  MET A 339      27.737 -15.336  14.540  1.00  0.97           C  
ATOM   5119  C   MET A 339      28.771 -16.083  13.703  1.00  0.97           C  
ATOM   5120  O   MET A 339      28.547 -17.240  13.342  1.00  0.97           O  
ATOM   5121  CB  MET A 339      26.874 -14.420  13.693  1.00  0.97           C  
ATOM   5122  CG  MET A 339      25.616 -13.947  14.392  1.00  0.97           C  
ATOM   5123  SD  MET A 339      24.516 -13.124  13.280  1.00  0.97           S  
ATOM   5124  CE  MET A 339      25.541 -11.742  12.843  1.00  0.97           C  
ATOM   5125  H   MET A 339      28.295 -13.571  15.645  1.00  0.97           H  
ATOM   5126  HA  MET A 339      27.082 -16.081  14.990  1.00  0.97           H  
ATOM   5127 1HB  MET A 339      27.455 -13.522  13.465  1.00  0.97           H  
ATOM   5128 2HB  MET A 339      26.628 -14.877  12.756  1.00  0.97           H  
ATOM   5129 1HG  MET A 339      25.103 -14.805  14.814  1.00  0.97           H  
ATOM   5130 2HG  MET A 339      25.874 -13.266  15.200  1.00  0.97           H  
ATOM   5131 1HE  MET A 339      25.025 -11.116  12.136  1.00  0.97           H  
ATOM   5132 2HE  MET A 339      25.786 -11.175  13.721  1.00  0.97           H  
ATOM   5133 3HE  MET A 339      26.460 -12.106  12.384  1.00  0.97           H  
ATOM   5134  N   GLU A 340      29.938 -15.470  13.466  1.00  1.03           N  
ATOM   5135  CA  GLU A 340      31.004 -16.157  12.737  1.00  1.03           C  
ATOM   5136  C   GLU A 340      31.396 -17.446  13.460  1.00  1.03           C  
ATOM   5137  O   GLU A 340      31.481 -18.512  12.845  1.00  1.03           O  
ATOM   5138  CB  GLU A 340      32.240 -15.252  12.605  1.00  1.03           C  
ATOM   5139  CG  GLU A 340      33.430 -15.887  11.882  1.00  1.03           C  
ATOM   5140  CD  GLU A 340      34.654 -14.968  11.792  1.00  1.03           C  
ATOM   5141  OE1 GLU A 340      34.571 -13.838  12.205  1.00  1.03           O  
ATOM   5142  OE2 GLU A 340      35.685 -15.424  11.319  1.00  1.03           O  
ATOM   5143  H   GLU A 340      30.075 -14.502  13.764  1.00  1.03           H  
ATOM   5144  HA  GLU A 340      30.639 -16.415  11.743  1.00  1.03           H  
ATOM   5145 1HB  GLU A 340      31.965 -14.337  12.081  1.00  1.03           H  
ATOM   5146 2HB  GLU A 340      32.585 -14.965  13.590  1.00  1.03           H  
ATOM   5147 1HG  GLU A 340      33.708 -16.786  12.427  1.00  1.03           H  
ATOM   5148 2HG  GLU A 340      33.121 -16.181  10.882  1.00  1.03           H  
ATOM   5149  N   ARG A 341      31.585 -17.346  14.777  1.00  1.11           N  
ATOM   5150  CA  ARG A 341      31.961 -18.480  15.621  1.00  1.11           C  
ATOM   5151  C   ARG A 341      30.875 -19.562  15.670  1.00  1.11           C  
ATOM   5152  O   ARG A 341      31.158 -20.773  15.747  1.00  1.11           O  
ATOM   5153  CB  ARG A 341      32.278 -17.973  17.009  1.00  1.11           C  
ATOM   5154  CG  ARG A 341      33.583 -17.180  17.104  1.00  1.11           C  
ATOM   5155  CD  ARG A 341      33.749 -16.586  18.440  1.00  1.11           C  
ATOM   5156  NE  ARG A 341      33.876 -17.604  19.474  1.00  1.11           N  
ATOM   5157  CZ  ARG A 341      33.589 -17.389  20.771  1.00  1.11           C  
ATOM   5158  NH1 ARG A 341      33.188 -16.201  21.148  1.00  1.11           N  
ATOM   5159  NH2 ARG A 341      33.691 -18.361  21.661  1.00  1.11           N  
ATOM   5160  H   ARG A 341      31.486 -16.422  15.206  1.00  1.11           H  
ATOM   5161  HA  ARG A 341      32.870 -18.920  15.205  1.00  1.11           H  
ATOM   5162 1HB  ARG A 341      31.482 -17.307  17.325  1.00  1.11           H  
ATOM   5163 2HB  ARG A 341      32.319 -18.805  17.712  1.00  1.11           H  
ATOM   5164 1HG  ARG A 341      34.430 -17.839  16.901  1.00  1.11           H  
ATOM   5165 2HG  ARG A 341      33.565 -16.372  16.366  1.00  1.11           H  
ATOM   5166 1HD  ARG A 341      34.645 -15.966  18.455  1.00  1.11           H  
ATOM   5167 2HD  ARG A 341      32.877 -15.970  18.670  1.00  1.11           H  
ATOM   5168  HE  ARG A 341      34.183 -18.528  19.201  1.00  1.11           H  
ATOM   5169 1HH1 ARG A 341      33.100 -15.455  20.477  1.00  1.11           H  
ATOM   5170 2HH1 ARG A 341      32.953 -16.035  22.139  1.00  1.11           H  
ATOM   5171 1HH2 ARG A 341      34.006 -19.274  21.386  1.00  1.11           H  
ATOM   5172 2HH2 ARG A 341      33.416 -18.184  22.642  1.00  1.11           H  
ATOM   5173  N   LEU A 342      29.614 -19.129  15.624  1.00  1.22           N  
ATOM   5174  CA  LEU A 342      28.484 -20.045  15.625  1.00  1.22           C  
ATOM   5175  C   LEU A 342      28.490 -20.822  14.301  1.00  1.22           C  
ATOM   5176  O   LEU A 342      28.307 -22.040  14.281  1.00  1.22           O  
ATOM   5177  CB  LEU A 342      27.170 -19.257  15.795  1.00  1.22           C  
ATOM   5178  CG  LEU A 342      25.869 -20.051  15.935  1.00  1.22           C  
ATOM   5179  CD1 LEU A 342      25.961 -20.953  17.177  1.00  1.22           C  
ATOM   5180  CD2 LEU A 342      24.690 -19.063  16.063  1.00  1.22           C  
ATOM   5181  H   LEU A 342      29.433 -18.124  15.611  1.00  1.22           H  
ATOM   5182  HA  LEU A 342      28.591 -20.747  16.448  1.00  1.22           H  
ATOM   5183 1HB  LEU A 342      27.263 -18.611  16.659  1.00  1.22           H  
ATOM   5184 2HB  LEU A 342      27.055 -18.620  14.922  1.00  1.22           H  
ATOM   5185  HG  LEU A 342      25.726 -20.684  15.058  1.00  1.22           H  
ATOM   5186 1HD1 LEU A 342      25.041 -21.522  17.283  1.00  1.22           H  
ATOM   5187 2HD1 LEU A 342      26.803 -21.641  17.069  1.00  1.22           H  
ATOM   5188 3HD1 LEU A 342      26.111 -20.337  18.066  1.00  1.22           H  
ATOM   5189 1HD2 LEU A 342      23.766 -19.615  16.166  1.00  1.22           H  
ATOM   5190 2HD2 LEU A 342      24.833 -18.434  16.944  1.00  1.22           H  
ATOM   5191 3HD2 LEU A 342      24.640 -18.434  15.178  1.00  1.22           H  
ATOM   5192  N   ASP A 343      28.757 -20.104  13.197  1.00  1.34           N  
ATOM   5193  CA  ASP A 343      28.771 -20.655  11.838  1.00  1.34           C  
ATOM   5194  C   ASP A 343      29.935 -21.614  11.623  1.00  1.34           C  
ATOM   5195  O   ASP A 343      29.772 -22.671  11.008  1.00  1.34           O  
ATOM   5196  CB  ASP A 343      28.891 -19.499  10.820  1.00  1.34           C  
ATOM   5197  CG  ASP A 343      28.587 -19.865   9.352  1.00  1.34           C  
ATOM   5198  OD1 ASP A 343      27.461 -20.239   9.056  1.00  1.34           O  
ATOM   5199  OD2 ASP A 343      29.437 -19.706   8.516  1.00  1.34           O  
ATOM   5200  H   ASP A 343      28.904 -19.101  13.299  1.00  1.34           H  
ATOM   5201  HA  ASP A 343      27.846 -21.202  11.676  1.00  1.34           H  
ATOM   5202 1HB  ASP A 343      28.255 -18.675  11.130  1.00  1.34           H  
ATOM   5203 2HB  ASP A 343      29.912 -19.119  10.857  1.00  1.34           H  
ATOM   5204  N   LYS A 344      31.108 -21.263  12.149  1.00  1.46           N  
ATOM   5205  CA  LYS A 344      32.292 -22.099  12.008  1.00  1.46           C  
ATOM   5206  C   LYS A 344      32.312 -23.271  12.974  1.00  1.46           C  
ATOM   5207  O   LYS A 344      32.971 -24.279  12.714  1.00  1.46           O  
ATOM   5208  CB  LYS A 344      33.556 -21.256  12.144  1.00  1.46           C  
ATOM   5209  CG  LYS A 344      33.760 -20.327  10.958  1.00  1.46           C  
ATOM   5210  CD  LYS A 344      34.995 -19.462  11.084  1.00  1.46           C  
ATOM   5211  CE  LYS A 344      35.209 -18.670   9.792  1.00  1.46           C  
ATOM   5212  NZ  LYS A 344      36.339 -17.717   9.879  1.00  1.46           N  
ATOM   5213  H   LYS A 344      31.192 -20.364  12.624  1.00  1.46           H  
ATOM   5214  HA  LYS A 344      32.285 -22.514  11.000  1.00  1.46           H  
ATOM   5215 1HB  LYS A 344      33.489 -20.640  13.050  1.00  1.46           H  
ATOM   5216 2HB  LYS A 344      34.429 -21.899  12.252  1.00  1.46           H  
ATOM   5217 1HG  LYS A 344      33.825 -20.915  10.045  1.00  1.46           H  
ATOM   5218 2HG  LYS A 344      32.890 -19.670  10.882  1.00  1.46           H  
ATOM   5219 1HD  LYS A 344      34.876 -18.774  11.923  1.00  1.46           H  
ATOM   5220 2HD  LYS A 344      35.864 -20.089  11.277  1.00  1.46           H  
ATOM   5221 1HE  LYS A 344      35.415 -19.380   8.995  1.00  1.46           H  
ATOM   5222 2HE  LYS A 344      34.301 -18.118   9.549  1.00  1.46           H  
ATOM   5223 1HZ  LYS A 344      36.441 -17.237   9.002  1.00  1.46           H  
ATOM   5224 2HZ  LYS A 344      36.138 -17.019  10.603  1.00  1.46           H  
ATOM   5225 3HZ  LYS A 344      37.193 -18.202  10.097  1.00  1.46           H  
ATOM   5226  N   GLY A 345      31.565 -23.168  14.072  1.00  1.56           N  
ATOM   5227  CA  GLY A 345      31.556 -24.231  15.057  1.00  1.56           C  
ATOM   5228  C   GLY A 345      32.695 -24.084  16.055  1.00  1.56           C  
ATOM   5229  O   GLY A 345      33.206 -25.079  16.573  1.00  1.56           O  
ATOM   5230  H   GLY A 345      31.036 -22.320  14.264  1.00  1.56           H  
ATOM   5231 1HA  GLY A 345      30.603 -24.209  15.588  1.00  1.56           H  
ATOM   5232 2HA  GLY A 345      31.622 -25.194  14.555  1.00  1.56           H  
ATOM   5233  N   ASP A 346      33.102 -22.839  16.317  1.00  1.61           N  
ATOM   5234  CA  ASP A 346      34.176 -22.588  17.268  1.00  1.61           C  
ATOM   5235  C   ASP A 346      33.599 -22.580  18.670  1.00  1.61           C  
ATOM   5236  O   ASP A 346      34.279 -22.931  19.636  1.00  1.61           O  
ATOM   5237  CB  ASP A 346      34.886 -21.265  16.998  1.00  1.61           C  
ATOM   5238  CG  ASP A 346      35.660 -21.230  15.686  1.00  1.61           C  
ATOM   5239  OD1 ASP A 346      36.487 -22.081  15.472  1.00  1.61           O  
ATOM   5240  OD2 ASP A 346      35.430 -20.330  14.920  1.00  1.61           O  
ATOM   5241  H   ASP A 346      32.618 -22.060  15.878  1.00  1.61           H  
ATOM   5242  HA  ASP A 346      34.905 -23.396  17.199  1.00  1.61           H  
ATOM   5243 1HB  ASP A 346      34.145 -20.471  16.979  1.00  1.61           H  
ATOM   5244 2HB  ASP A 346      35.571 -21.052  17.816  1.00  1.61           H  
ATOM   5245  N   ILE A 347      32.334 -22.187  18.783  1.00  1.58           N  
ATOM   5246  CA  ILE A 347      31.705 -22.200  20.098  1.00  1.58           C  
ATOM   5247  C   ILE A 347      30.902 -23.483  20.259  1.00  1.58           C  
ATOM   5248  O   ILE A 347      30.162 -23.885  19.363  1.00  1.58           O  
ATOM   5249  CB  ILE A 347      30.757 -21.029  20.350  1.00  1.58           C  
ATOM   5250  CG1 ILE A 347      30.317 -21.100  21.833  1.00  1.58           C  
ATOM   5251  CG2 ILE A 347      29.563 -21.183  19.414  1.00  1.58           C  
ATOM   5252  CD1 ILE A 347      29.662 -19.897  22.405  1.00  1.58           C  
ATOM   5253  H   ILE A 347      31.833 -21.886  17.947  1.00  1.58           H  
ATOM   5254  HA  ILE A 347      32.479 -22.183  20.863  1.00  1.58           H  
ATOM   5255  HB  ILE A 347      31.257 -20.081  20.187  1.00  1.58           H  
ATOM   5256 1HG1 ILE A 347      29.623 -21.877  21.912  1.00  1.58           H  
ATOM   5257 2HG1 ILE A 347      31.185 -21.332  22.445  1.00  1.58           H  
ATOM   5258 1HG2 ILE A 347      28.847 -20.408  19.592  1.00  1.58           H  
ATOM   5259 2HG2 ILE A 347      29.906 -21.141  18.384  1.00  1.58           H  
ATOM   5260 3HG2 ILE A 347      29.081 -22.143  19.599  1.00  1.58           H  
ATOM   5261 1HD1 ILE A 347      29.382 -20.093  23.437  1.00  1.58           H  
ATOM   5262 2HD1 ILE A 347      30.360 -19.076  22.380  1.00  1.58           H  
ATOM   5263 3HD1 ILE A 347      28.765 -19.656  21.833  1.00  1.58           H  
ATOM   5264  N   ARG A 348      31.051 -24.129  21.408  1.00  1.47           N  
ATOM   5265  CA  ARG A 348      30.328 -25.361  21.675  1.00  1.47           C  
ATOM   5266  C   ARG A 348      28.820 -25.169  21.882  1.00  1.47           C  
ATOM   5267  O   ARG A 348      28.034 -25.998  21.445  1.00  1.47           O  
ATOM   5268  CB  ARG A 348      30.907 -26.019  22.916  1.00  1.47           C  
ATOM   5269  CG  ARG A 348      32.303 -26.596  22.759  1.00  1.47           C  
ATOM   5270  CD  ARG A 348      32.808 -27.143  24.049  1.00  1.47           C  
ATOM   5271  NE  ARG A 348      34.149 -27.695  23.930  1.00  1.47           N  
ATOM   5272  CZ  ARG A 348      34.899 -28.083  24.979  1.00  1.47           C  
ATOM   5273  NH1 ARG A 348      34.424 -27.965  26.199  1.00  1.47           N  
ATOM   5274  NH2 ARG A 348      36.107 -28.584  24.784  1.00  1.47           N  
ATOM   5275  H   ARG A 348      31.685 -23.759  22.099  1.00  1.47           H  
ATOM   5276  HA  ARG A 348      30.474 -26.026  20.825  1.00  1.47           H  
ATOM   5277 1HB  ARG A 348      30.962 -25.287  23.711  1.00  1.47           H  
ATOM   5278 2HB  ARG A 348      30.250 -26.817  23.253  1.00  1.47           H  
ATOM   5279 1HG  ARG A 348      32.285 -27.403  22.031  1.00  1.47           H  
ATOM   5280 2HG  ARG A 348      32.987 -25.815  22.419  1.00  1.47           H  
ATOM   5281 1HD  ARG A 348      32.830 -26.350  24.796  1.00  1.47           H  
ATOM   5282 2HD  ARG A 348      32.146 -27.936  24.390  1.00  1.47           H  
ATOM   5283  HE  ARG A 348      34.543 -27.799  23.005  1.00  1.47           H  
ATOM   5284 1HH1 ARG A 348      33.497 -27.583  26.350  1.00  1.47           H  
ATOM   5285 2HH1 ARG A 348      34.971 -28.264  26.991  1.00  1.47           H  
ATOM   5286 1HH2 ARG A 348      36.475 -28.673  23.845  1.00  1.47           H  
ATOM   5287 2HH2 ARG A 348      36.663 -28.876  25.574  1.00  1.47           H  
ATOM   5288  N   PHE A 349      28.442 -24.089  22.552  1.00  1.31           N  
ATOM   5289  CA  PHE A 349      27.068 -23.758  22.948  1.00  1.31           C  
ATOM   5290  C   PHE A 349      26.541 -22.506  22.258  1.00  1.31           C  
ATOM   5291  O   PHE A 349      27.207 -21.917  21.416  1.00  1.31           O  
ATOM   5292  CB  PHE A 349      26.987 -23.571  24.467  1.00  1.31           C  
ATOM   5293  CG  PHE A 349      27.251 -24.813  25.270  1.00  1.31           C  
ATOM   5294  CD1 PHE A 349      28.543 -25.200  25.578  1.00  1.31           C  
ATOM   5295  CD2 PHE A 349      26.196 -25.572  25.755  1.00  1.31           C  
ATOM   5296  CE1 PHE A 349      28.781 -26.335  26.333  1.00  1.31           C  
ATOM   5297  CE2 PHE A 349      26.428 -26.696  26.523  1.00  1.31           C  
ATOM   5298  CZ  PHE A 349      27.722 -27.082  26.805  1.00  1.31           C  
ATOM   5299  H   PHE A 349      29.164 -23.450  22.840  1.00  1.31           H  
ATOM   5300  HA  PHE A 349      26.424 -24.591  22.670  1.00  1.31           H  
ATOM   5301 1HB  PHE A 349      27.710 -22.812  24.773  1.00  1.31           H  
ATOM   5302 2HB  PHE A 349      26.007 -23.196  24.748  1.00  1.31           H  
ATOM   5303  HD1 PHE A 349      29.371 -24.598  25.219  1.00  1.31           H  
ATOM   5304  HD2 PHE A 349      25.176 -25.269  25.525  1.00  1.31           H  
ATOM   5305  HE1 PHE A 349      29.804 -26.643  26.567  1.00  1.31           H  
ATOM   5306  HE2 PHE A 349      25.597 -27.285  26.897  1.00  1.31           H  
ATOM   5307  HZ  PHE A 349      27.916 -27.976  27.403  1.00  1.31           H  
ATOM   5308  N   ARG A 350      25.306 -22.134  22.566  1.00  1.13           N  
ATOM   5309  CA  ARG A 350      24.713 -20.943  21.975  1.00  1.13           C  
ATOM   5310  C   ARG A 350      25.267 -19.674  22.598  1.00  1.13           C  
ATOM   5311  O   ARG A 350      25.871 -19.700  23.683  1.00  1.13           O  
ATOM   5312  CB  ARG A 350      23.206 -20.874  22.172  1.00  1.13           C  
ATOM   5313  CG  ARG A 350      22.361 -21.970  21.601  1.00  1.13           C  
ATOM   5314  CD  ARG A 350      22.399 -21.999  20.118  1.00  1.13           C  
ATOM   5315  NE  ARG A 350      21.351 -22.862  19.600  1.00  1.13           N  
ATOM   5316  CZ  ARG A 350      21.258 -23.348  18.344  1.00  1.13           C  
ATOM   5317  NH1 ARG A 350      22.162 -23.156  17.441  1.00  1.13           N  
ATOM   5318  NH2 ARG A 350      20.223 -24.036  17.975  1.00  1.13           N  
ATOM   5319  H   ARG A 350      24.776 -22.667  23.238  1.00  1.13           H  
ATOM   5320  HA  ARG A 350      24.937 -20.930  20.907  1.00  1.13           H  
ATOM   5321 1HB  ARG A 350      22.989 -20.840  23.218  1.00  1.13           H  
ATOM   5322 2HB  ARG A 350      22.834 -19.938  21.743  1.00  1.13           H  
ATOM   5323 1HG  ARG A 350      22.698 -22.925  21.992  1.00  1.13           H  
ATOM   5324 2HG  ARG A 350      21.320 -21.807  21.901  1.00  1.13           H  
ATOM   5325 1HD  ARG A 350      22.232 -20.990  19.742  1.00  1.13           H  
ATOM   5326 2HD  ARG A 350      23.362 -22.364  19.766  1.00  1.13           H  
ATOM   5327  HE  ARG A 350      20.581 -23.056  20.227  1.00  1.13           H  
ATOM   5328 1HH1 ARG A 350      23.001 -22.632  17.649  1.00  1.13           H  
ATOM   5329 2HH1 ARG A 350      21.973 -23.570  16.514  1.00  1.13           H  
ATOM   5330 1HH2 ARG A 350      19.471 -24.225  18.615  1.00  1.13           H  
ATOM   5331 2HH2 ARG A 350      20.178 -24.342  17.001  1.00  1.13           H  
ATOM   5332  N   PHE A 351      25.074 -18.582  21.877  1.00  0.98           N  
ATOM   5333  CA  PHE A 351      25.424 -17.271  22.369  1.00  0.98           C  
ATOM   5334  C   PHE A 351      24.177 -16.500  22.746  1.00  0.98           C  
ATOM   5335  O   PHE A 351      23.139 -16.624  22.086  1.00  0.98           O  
ATOM   5336  CB  PHE A 351      26.101 -16.432  21.306  1.00  0.98           C  
ATOM   5337  CG  PHE A 351      27.423 -16.834  20.842  1.00  0.98           C  
ATOM   5338  CD1 PHE A 351      27.585 -17.498  19.649  1.00  0.98           C  
ATOM   5339  CD2 PHE A 351      28.521 -16.503  21.571  1.00  0.98           C  
ATOM   5340  CE1 PHE A 351      28.844 -17.800  19.210  1.00  0.98           C  
ATOM   5341  CE2 PHE A 351      29.763 -16.794  21.130  1.00  0.98           C  
ATOM   5342  CZ  PHE A 351      29.931 -17.444  19.946  1.00  0.98           C  
ATOM   5343  H   PHE A 351      24.622 -18.660  20.973  1.00  0.98           H  
ATOM   5344  HA  PHE A 351      26.065 -17.369  23.247  1.00  0.98           H  
ATOM   5345 1HB  PHE A 351      25.449 -16.383  20.434  1.00  0.98           H  
ATOM   5346 2HB  PHE A 351      26.188 -15.412  21.686  1.00  0.98           H  
ATOM   5347  HD1 PHE A 351      26.713 -17.766  19.050  1.00  0.98           H  
ATOM   5348  HD2 PHE A 351      28.391 -15.990  22.518  1.00  0.98           H  
ATOM   5349  HE1 PHE A 351      28.981 -18.317  18.269  1.00  0.98           H  
ATOM   5350  HE2 PHE A 351      30.618 -16.516  21.731  1.00  0.98           H  
ATOM   5351  HZ  PHE A 351      30.921 -17.682  19.597  1.00  0.98           H  
ATOM   5352  N   VAL A 352      24.312 -15.676  23.769  1.00  0.87           N  
ATOM   5353  CA  VAL A 352      23.276 -14.748  24.199  1.00  0.87           C  
ATOM   5354  C   VAL A 352      23.820 -13.341  24.261  1.00  0.87           C  
ATOM   5355  O   VAL A 352      24.894 -13.125  24.797  1.00  0.87           O  
ATOM   5356  CB  VAL A 352      22.703 -15.185  25.546  1.00  0.87           C  
ATOM   5357  CG1 VAL A 352      21.758 -14.217  26.047  1.00  0.87           C  
ATOM   5358  CG2 VAL A 352      21.953 -16.500  25.379  1.00  0.87           C  
ATOM   5359  H   VAL A 352      25.200 -15.690  24.275  1.00  0.87           H  
ATOM   5360  HA  VAL A 352      22.483 -14.756  23.469  1.00  0.87           H  
ATOM   5361  HB  VAL A 352      23.508 -15.279  26.253  1.00  0.87           H  
ATOM   5362 1HG1 VAL A 352      21.372 -14.561  27.002  1.00  0.87           H  
ATOM   5363 2HG1 VAL A 352      22.263 -13.264  26.178  1.00  0.87           H  
ATOM   5364 3HG1 VAL A 352      20.938 -14.108  25.341  1.00  0.87           H  
ATOM   5365 1HG2 VAL A 352      21.557 -16.797  26.335  1.00  0.87           H  
ATOM   5366 2HG2 VAL A 352      21.142 -16.371  24.689  1.00  0.87           H  
ATOM   5367 3HG2 VAL A 352      22.606 -17.267  25.010  1.00  0.87           H  
ATOM   5368  N   VAL A 353      23.114 -12.394  23.687  1.00  0.81           N  
ATOM   5369  CA  VAL A 353      23.592 -11.032  23.673  1.00  0.81           C  
ATOM   5370  C   VAL A 353      23.065 -10.205  24.832  1.00  0.81           C  
ATOM   5371  O   VAL A 353      21.867 -10.206  25.110  1.00  0.81           O  
ATOM   5372  CB  VAL A 353      23.203 -10.374  22.349  1.00  0.81           C  
ATOM   5373  CG1 VAL A 353      23.657  -8.940  22.320  1.00  0.81           C  
ATOM   5374  CG2 VAL A 353      23.818 -11.160  21.227  1.00  0.81           C  
ATOM   5375  H   VAL A 353      22.240 -12.631  23.238  1.00  0.81           H  
ATOM   5376  HA  VAL A 353      24.672 -11.065  23.726  1.00  0.81           H  
ATOM   5377  HB  VAL A 353      22.119 -10.386  22.252  1.00  0.81           H  
ATOM   5378 1HG1 VAL A 353      23.369  -8.505  21.386  1.00  0.81           H  
ATOM   5379 2HG1 VAL A 353      23.202  -8.384  23.131  1.00  0.81           H  
ATOM   5380 3HG1 VAL A 353      24.741  -8.900  22.422  1.00  0.81           H  
ATOM   5381 1HG2 VAL A 353      23.529 -10.719  20.295  1.00  0.81           H  
ATOM   5382 2HG2 VAL A 353      24.902 -11.147  21.324  1.00  0.81           H  
ATOM   5383 3HG2 VAL A 353      23.457 -12.190  21.266  1.00  0.81           H  
ATOM   5384  N   ASP A 354      23.975  -9.527  25.529  1.00  0.79           N  
ATOM   5385  CA  ASP A 354      23.653  -8.645  26.655  1.00  0.79           C  
ATOM   5386  C   ASP A 354      23.319  -7.265  26.147  1.00  0.79           C  
ATOM   5387  O   ASP A 354      24.203  -6.526  25.714  1.00  0.79           O  
ATOM   5388  CB  ASP A 354      24.795  -8.552  27.663  1.00  0.79           C  
ATOM   5389  CG  ASP A 354      24.492  -7.624  28.891  1.00  0.79           C  
ATOM   5390  OD1 ASP A 354      23.570  -6.822  28.819  1.00  0.79           O  
ATOM   5391  OD2 ASP A 354      25.195  -7.725  29.882  1.00  0.79           O  
ATOM   5392  H   ASP A 354      24.937  -9.602  25.221  1.00  0.79           H  
ATOM   5393  HA  ASP A 354      22.771  -9.035  27.162  1.00  0.79           H  
ATOM   5394 1HB  ASP A 354      25.002  -9.523  28.040  1.00  0.79           H  
ATOM   5395 2HB  ASP A 354      25.697  -8.197  27.159  1.00  0.79           H  
ATOM   5396  N   ILE A 355      22.033  -6.967  26.151  1.00  0.82           N  
ATOM   5397  CA  ILE A 355      21.473  -5.758  25.595  1.00  0.82           C  
ATOM   5398  C   ILE A 355      21.337  -4.695  26.672  1.00  0.82           C  
ATOM   5399  O   ILE A 355      21.752  -3.540  26.487  1.00  0.82           O  
ATOM   5400  CB  ILE A 355      20.142  -6.142  24.973  1.00  0.82           C  
ATOM   5401  CG1 ILE A 355      20.465  -7.118  23.872  1.00  0.82           C  
ATOM   5402  CG2 ILE A 355      19.370  -4.949  24.458  1.00  0.82           C  
ATOM   5403  CD1 ILE A 355      19.332  -7.822  23.380  1.00  0.82           C  
ATOM   5404  H   ILE A 355      21.381  -7.626  26.583  1.00  0.82           H  
ATOM   5405  HA  ILE A 355      22.139  -5.387  24.817  1.00  0.82           H  
ATOM   5406  HB  ILE A 355      19.536  -6.661  25.714  1.00  0.82           H  
ATOM   5407 1HG1 ILE A 355      20.931  -6.584  23.047  1.00  0.82           H  
ATOM   5408 2HG1 ILE A 355      21.162  -7.854  24.252  1.00  0.82           H  
ATOM   5409 1HG2 ILE A 355      18.439  -5.295  24.023  1.00  0.82           H  
ATOM   5410 2HG2 ILE A 355      19.152  -4.271  25.283  1.00  0.82           H  
ATOM   5411 3HG2 ILE A 355      19.954  -4.436  23.710  1.00  0.82           H  
ATOM   5412 1HD1 ILE A 355      19.647  -8.510  22.628  1.00  0.82           H  
ATOM   5413 2HD1 ILE A 355      18.901  -8.376  24.198  1.00  0.82           H  
ATOM   5414 3HD1 ILE A 355      18.603  -7.122  22.974  1.00  0.82           H  
ATOM   5415  N   GLU A 356      20.812  -5.098  27.833  1.00  0.90           N  
ATOM   5416  CA  GLU A 356      20.590  -4.159  28.932  1.00  0.90           C  
ATOM   5417  C   GLU A 356      21.824  -3.327  29.263  1.00  0.90           C  
ATOM   5418  O   GLU A 356      21.715  -2.122  29.498  1.00  0.90           O  
ATOM   5419  CB  GLU A 356      20.202  -4.887  30.222  1.00  0.90           C  
ATOM   5420  CG  GLU A 356      19.867  -3.940  31.389  1.00  0.90           C  
ATOM   5421  CD  GLU A 356      19.498  -4.641  32.682  1.00  0.90           C  
ATOM   5422  OE1 GLU A 356      19.599  -5.840  32.744  1.00  0.90           O  
ATOM   5423  OE2 GLU A 356      19.094  -3.964  33.601  1.00  0.90           O  
ATOM   5424  H   GLU A 356      20.521  -6.073  27.933  1.00  0.90           H  
ATOM   5425  HA  GLU A 356      19.786  -3.484  28.646  1.00  0.90           H  
ATOM   5426 1HB  GLU A 356      19.347  -5.505  30.043  1.00  0.90           H  
ATOM   5427 2HB  GLU A 356      21.022  -5.540  30.534  1.00  0.90           H  
ATOM   5428 1HG  GLU A 356      20.737  -3.306  31.574  1.00  0.90           H  
ATOM   5429 2HG  GLU A 356      19.043  -3.296  31.086  1.00  0.90           H  
ATOM   5430  N   ASN A 357      23.002  -3.959  29.285  1.00  1.05           N  
ATOM   5431  CA  ASN A 357      24.204  -3.233  29.655  1.00  1.05           C  
ATOM   5432  C   ASN A 357      25.012  -2.664  28.489  1.00  1.05           C  
ATOM   5433  O   ASN A 357      26.081  -2.095  28.731  1.00  1.05           O  
ATOM   5434  CB  ASN A 357      25.112  -4.147  30.451  1.00  1.05           C  
ATOM   5435  CG  ASN A 357      24.574  -4.500  31.808  1.00  1.05           C  
ATOM   5436  OD1 ASN A 357      24.114  -3.631  32.567  1.00  1.05           O  
ATOM   5437  ND2 ASN A 357      24.604  -5.774  32.122  1.00  1.05           N  
ATOM   5438  H   ASN A 357      23.073  -4.969  29.084  1.00  1.05           H  
ATOM   5439  HA  ASN A 357      23.909  -2.392  30.282  1.00  1.05           H  
ATOM   5440 1HB  ASN A 357      25.274  -5.063  29.889  1.00  1.05           H  
ATOM   5441 2HB  ASN A 357      26.082  -3.671  30.574  1.00  1.05           H  
ATOM   5442 1HD2 ASN A 357      24.251  -6.087  33.000  1.00  1.05           H  
ATOM   5443 2HD2 ASN A 357      24.963  -6.461  31.442  1.00  1.05           H  
ATOM   5444  N   THR A 358      24.559  -2.827  27.235  1.00  1.30           N  
ATOM   5445  CA  THR A 358      25.400  -2.331  26.145  1.00  1.30           C  
ATOM   5446  C   THR A 358      24.685  -1.468  25.093  1.00  1.30           C  
ATOM   5447  O   THR A 358      25.327  -0.657  24.414  1.00  1.30           O  
ATOM   5448  CB  THR A 358      26.143  -3.498  25.430  1.00  1.30           C  
ATOM   5449  OG1 THR A 358      25.241  -4.362  24.729  1.00  1.30           O  
ATOM   5450  CG2 THR A 358      26.877  -4.345  26.445  1.00  1.30           C  
ATOM   5451  H   THR A 358      23.655  -3.257  27.056  1.00  1.30           H  
ATOM   5452  HA  THR A 358      26.168  -1.695  26.581  1.00  1.30           H  
ATOM   5453  HB  THR A 358      26.859  -3.078  24.723  1.00  1.30           H  
ATOM   5454  HG1 THR A 358      24.804  -4.992  25.340  1.00  1.30           H  
ATOM   5455 1HG2 THR A 358      27.392  -5.127  25.948  1.00  1.30           H  
ATOM   5456 2HG2 THR A 358      27.590  -3.728  26.989  1.00  1.30           H  
ATOM   5457 3HG2 THR A 358      26.164  -4.786  27.142  1.00  1.30           H  
ATOM   5458  N   LEU A 359      23.369  -1.595  24.946  1.00  1.68           N  
ATOM   5459  CA  LEU A 359      22.722  -0.899  23.837  1.00  1.68           C  
ATOM   5460  C   LEU A 359      22.353   0.550  24.064  1.00  1.68           C  
ATOM   5461  O   LEU A 359      21.193   0.909  24.271  1.00  1.68           O  
ATOM   5462  CB  LEU A 359      21.508  -1.689  23.383  1.00  1.68           C  
ATOM   5463  CG  LEU A 359      20.814  -1.190  22.136  1.00  1.68           C  
ATOM   5464  CD1 LEU A 359      21.744  -1.156  20.946  1.00  1.68           C  
ATOM   5465  CD2 LEU A 359      19.731  -2.100  21.869  1.00  1.68           C  
ATOM   5466  H   LEU A 359      22.832  -2.235  25.530  1.00  1.68           H  
ATOM   5467  HA  LEU A 359      23.418  -0.876  23.013  1.00  1.68           H  
ATOM   5468 1HB  LEU A 359      21.811  -2.718  23.212  1.00  1.68           H  
ATOM   5469 2HB  LEU A 359      20.778  -1.686  24.195  1.00  1.68           H  
ATOM   5470  HG  LEU A 359      20.430  -0.180  22.308  1.00  1.68           H  
ATOM   5471 1HD1 LEU A 359      21.197  -0.807  20.071  1.00  1.68           H  
ATOM   5472 2HD1 LEU A 359      22.573  -0.475  21.155  1.00  1.68           H  
ATOM   5473 3HD1 LEU A 359      22.120  -2.155  20.761  1.00  1.68           H  
ATOM   5474 1HD2 LEU A 359      19.200  -1.767  21.006  1.00  1.68           H  
ATOM   5475 2HD2 LEU A 359      20.118  -3.103  21.694  1.00  1.68           H  
ATOM   5476 3HD2 LEU A 359      19.091  -2.105  22.726  1.00  1.68           H  
ATOM   5477  N   THR A 360      23.374   1.382  23.955  1.00  2.26           N  
ATOM   5478  CA  THR A 360      23.230   2.819  24.064  1.00  2.26           C  
ATOM   5479  C   THR A 360      22.816   3.338  22.684  1.00  2.26           C  
ATOM   5480  O   THR A 360      23.484   3.009  21.705  1.00  2.26           O  
ATOM   5481  CB  THR A 360      24.554   3.487  24.476  1.00  2.26           C  
ATOM   5482  OG1 THR A 360      24.969   2.992  25.760  1.00  2.26           O  
ATOM   5483  CG2 THR A 360      24.390   5.003  24.532  1.00  2.26           C  
ATOM   5484  H   THR A 360      24.292   0.955  23.821  1.00  2.26           H  
ATOM   5485  HA  THR A 360      22.489   3.040  24.823  1.00  2.26           H  
ATOM   5486  HB  THR A 360      25.321   3.241  23.741  1.00  2.26           H  
ATOM   5487  HG1 THR A 360      25.216   2.062  25.680  1.00  2.26           H  
ATOM   5488 1HG2 THR A 360      25.334   5.466  24.816  1.00  2.26           H  
ATOM   5489 2HG2 THR A 360      24.088   5.382  23.552  1.00  2.26           H  
ATOM   5490 3HG2 THR A 360      23.631   5.265  25.265  1.00  2.26           H  
ATOM   5491  N   PRO A 361      21.715   4.090  22.538  1.00  3.10           N  
ATOM   5492  CA  PRO A 361      21.280   4.660  21.279  1.00  3.10           C  
ATOM   5493  C   PRO A 361      22.419   5.420  20.592  1.00  3.10           C  
ATOM   5494  O   PRO A 361      22.937   6.364  21.179  1.00  3.10           O  
ATOM   5495  CB  PRO A 361      20.186   5.621  21.739  1.00  3.10           C  
ATOM   5496  CG  PRO A 361      19.628   4.977  22.983  1.00  3.10           C  
ATOM   5497  CD  PRO A 361      20.822   4.372  23.677  1.00  3.10           C  
ATOM   5498  HA  PRO A 361      20.826   3.869  20.665  1.00  3.10           H  
ATOM   5499 1HB  PRO A 361      20.629   6.610  21.942  1.00  3.10           H  
ATOM   5500 2HB  PRO A 361      19.460   5.765  20.956  1.00  3.10           H  
ATOM   5501 1HG  PRO A 361      19.107   5.723  23.598  1.00  3.10           H  
ATOM   5502 2HG  PRO A 361      18.881   4.217  22.706  1.00  3.10           H  
ATOM   5503 1HD  PRO A 361      21.279   5.084  24.380  1.00  3.10           H  
ATOM   5504 2HD  PRO A 361      20.488   3.439  24.160  1.00  3.10           H  
ATOM   5505  N   PRO A 362      22.782   5.096  19.343  1.00  4.22           N  
ATOM   5506  CA  PRO A 362      23.799   5.740  18.518  1.00  4.22           C  
ATOM   5507  C   PRO A 362      23.747   7.286  18.417  1.00  4.22           C  
ATOM   5508  O   PRO A 362      24.739   7.947  18.736  1.00  4.22           O  
ATOM   5509  CB  PRO A 362      23.597   5.052  17.156  1.00  4.22           C  
ATOM   5510  CG  PRO A 362      23.134   3.686  17.528  1.00  4.22           C  
ATOM   5511  CD  PRO A 362      22.201   3.899  18.697  1.00  4.22           C  
ATOM   5512  HA  PRO A 362      24.778   5.451  18.920  1.00  4.22           H  
ATOM   5513 1HB  PRO A 362      22.946   5.593  16.488  1.00  4.22           H  
ATOM   5514 2HB  PRO A 362      24.569   5.009  16.640  1.00  4.22           H  
ATOM   5515 1HG  PRO A 362      22.632   3.215  16.669  1.00  4.22           H  
ATOM   5516 2HG  PRO A 362      23.997   3.056  17.790  1.00  4.22           H  
ATOM   5517 1HD  PRO A 362      21.203   4.095  18.357  1.00  4.22           H  
ATOM   5518 2HD  PRO A 362      22.278   3.014  19.352  1.00  4.22           H  
ATOM   5519  N   PRO A 363      22.626   7.916  17.977  1.00  5.56           N  
ATOM   5520  CA  PRO A 363      22.578   9.309  17.555  1.00  5.56           C  
ATOM   5521  C   PRO A 363      22.584  10.344  18.674  1.00  5.56           C  
ATOM   5522  O   PRO A 363      21.644  11.127  18.807  1.00  5.56           O  
ATOM   5523  CB  PRO A 363      21.249   9.354  16.801  1.00  5.56           C  
ATOM   5524  CG  PRO A 363      20.369   8.378  17.540  1.00  5.56           C  
ATOM   5525  CD  PRO A 363      21.275   7.266  17.986  1.00  5.56           C  
ATOM   5526  HA  PRO A 363      23.413   9.496  16.866  1.00  5.56           H  
ATOM   5527 1HB  PRO A 363      20.851  10.379  16.806  1.00  5.56           H  
ATOM   5528 2HB  PRO A 363      21.406   9.075  15.748  1.00  5.56           H  
ATOM   5529 1HG  PRO A 363      19.874   8.875  18.387  1.00  5.56           H  
ATOM   5530 2HG  PRO A 363      19.573   8.023  16.874  1.00  5.56           H  
ATOM   5531 1HD  PRO A 363      20.968   7.015  18.997  1.00  5.56           H  
ATOM   5532 2HD  PRO A 363      21.168   6.440  17.301  1.00  5.56           H  
ATOM   5533  N   GLU A 364      23.658  10.363  19.446  1.00  6.95           N  
ATOM   5534  CA  GLU A 364      23.835  11.359  20.495  1.00  6.95           C  
ATOM   5535  C   GLU A 364      24.533  12.665  20.028  1.00  6.95           C  
ATOM   5536  O   GLU A 364      24.193  13.721  20.562  1.00  6.95           O  
ATOM   5537  CB  GLU A 364      24.588  10.783  21.706  1.00  6.95           C  
ATOM   5538  CG  GLU A 364      23.849   9.694  22.465  1.00  6.95           C  
ATOM   5539  CD  GLU A 364      24.626   9.199  23.675  1.00  6.95           C  
ATOM   5540  OE1 GLU A 364      25.759   9.600  23.836  1.00  6.95           O  
ATOM   5541  OE2 GLU A 364      24.080   8.443  24.446  1.00  6.95           O  
ATOM   5542  H   GLU A 364      24.361   9.649  19.288  1.00  6.95           H  
ATOM   5543  HA  GLU A 364      22.843  11.639  20.847  1.00  6.95           H  
ATOM   5544 1HB  GLU A 364      25.535  10.362  21.400  1.00  6.95           H  
ATOM   5545 2HB  GLU A 364      24.805  11.585  22.409  1.00  6.95           H  
ATOM   5546 1HG  GLU A 364      22.885  10.081  22.793  1.00  6.95           H  
ATOM   5547 2HG  GLU A 364      23.664   8.858  21.787  1.00  6.95           H  
ATOM   5548  N   PRO A 365      25.543  12.636  19.113  1.00  8.16           N  
ATOM   5549  CA  PRO A 365      26.263  13.804  18.616  1.00  8.16           C  
ATOM   5550  C   PRO A 365      25.330  14.813  17.959  1.00  8.16           C  
ATOM   5551  O   PRO A 365      25.632  16.007  17.945  1.00  8.16           O  
ATOM   5552  OXT PRO A 365      24.551  14.385  17.108  1.00  8.16           O  
ATOM   5553  CB  PRO A 365      27.238  13.200  17.594  1.00  8.16           C  
ATOM   5554  CG  PRO A 365      27.433  11.782  18.048  1.00  8.16           C  
ATOM   5555  CD  PRO A 365      26.085  11.359  18.559  1.00  8.16           C  
ATOM   5556  HA  PRO A 365      26.807  14.270  19.452  1.00  8.16           H  
ATOM   5557 1HB  PRO A 365      26.810  13.269  16.582  1.00  8.16           H  
ATOM   5558 2HB  PRO A 365      28.176  13.776  17.583  1.00  8.16           H  
ATOM   5559 1HG  PRO A 365      27.780  11.155  17.214  1.00  8.16           H  
ATOM   5560 2HG  PRO A 365      28.209  11.735  18.826  1.00  8.16           H  
ATOM   5561 1HD  PRO A 365      25.485  11.000  17.709  1.00  8.16           H  
ATOM   5562 2HD  PRO A 365      26.247  10.599  19.322  1.00  8.16           H  
TER    5563
ENDMDL

REMARK ID 428134 MODEL 4 2022-10-15_00000179_1_19
PFRMAT TS
TARGET 2022-10-15_00000179_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       1.417  -1.090  -0.424  1.00  4.52           N  
ATOM      2  CA  MET A   1       2.270  -0.358  -1.352  1.00  4.52           C  
ATOM      3  C   MET A   1       2.363   1.125  -0.992  1.00  4.52           C  
ATOM      4  O   MET A   1       2.485   1.978  -1.871  1.00  4.52           O  
ATOM      5  CB  MET A   1       1.740  -0.526  -2.776  1.00  4.52           C  
ATOM      6  CG  MET A   1       1.799  -1.947  -3.325  1.00  4.52           C  
ATOM      7  SD  MET A   1       3.490  -2.595  -3.431  1.00  4.52           S  
ATOM      8  CE  MET A   1       4.182  -1.603  -4.759  1.00  4.52           C  
ATOM      9 1H   MET A   1       0.933  -1.821  -0.926  1.00  4.52           H  
ATOM     10 2H   MET A   1       1.979  -1.503   0.306  1.00  4.52           H  
ATOM     11 3H   MET A   1       0.740  -0.457  -0.023  1.00  4.52           H  
ATOM     12  HA  MET A   1       3.275  -0.776  -1.299  1.00  4.52           H  
ATOM     13 1HB  MET A   1       0.703  -0.197  -2.816  1.00  4.52           H  
ATOM     14 2HB  MET A   1       2.303   0.108  -3.448  1.00  4.52           H  
ATOM     15 1HG  MET A   1       1.217  -2.607  -2.684  1.00  4.52           H  
ATOM     16 2HG  MET A   1       1.361  -1.968  -4.322  1.00  4.52           H  
ATOM     17 1HE  MET A   1       5.218  -1.897  -4.934  1.00  4.52           H  
ATOM     18 2HE  MET A   1       3.604  -1.756  -5.669  1.00  4.52           H  
ATOM     19 3HE  MET A   1       4.151  -0.559  -4.483  1.00  4.52           H  
ATOM     20  N   ALA A   2       2.341   1.444   0.307  1.00  3.64           N  
ATOM     21  CA  ALA A   2       2.373   2.843   0.763  1.00  3.64           C  
ATOM     22  C   ALA A   2       3.617   3.604   0.298  1.00  3.64           C  
ATOM     23  O   ALA A   2       3.570   4.815   0.092  1.00  3.64           O  
ATOM     24  CB  ALA A   2       2.307   2.891   2.280  1.00  3.64           C  
ATOM     25  H   ALA A   2       2.286   0.731   1.015  1.00  3.64           H  
ATOM     26  HA  ALA A   2       1.500   3.349   0.354  1.00  3.64           H  
ATOM     27 1HB  ALA A   2       2.293   3.931   2.607  1.00  3.64           H  
ATOM     28 2HB  ALA A   2       1.403   2.391   2.623  1.00  3.64           H  
ATOM     29 3HB  ALA A   2       3.179   2.393   2.700  1.00  3.64           H  
ATOM     30  N   GLY A   3       4.735   2.898   0.161  1.00  2.81           N  
ATOM     31  CA  GLY A   3       5.992   3.516  -0.239  1.00  2.81           C  
ATOM     32  C   GLY A   3       6.202   3.565  -1.756  1.00  2.81           C  
ATOM     33  O   GLY A   3       7.287   3.922  -2.217  1.00  2.81           O  
ATOM     34  H   GLY A   3       4.714   1.908   0.340  1.00  2.81           H  
ATOM     35 1HA  GLY A   3       6.031   4.529   0.160  1.00  2.81           H  
ATOM     36 2HA  GLY A   3       6.815   2.970   0.220  1.00  2.81           H  
ATOM     37  N   LYS A   4       5.201   3.161  -2.541  1.00  2.14           N  
ATOM     38  CA  LYS A   4       5.368   3.139  -3.992  1.00  2.14           C  
ATOM     39  C   LYS A   4       5.714   4.537  -4.491  1.00  2.14           C  
ATOM     40  O   LYS A   4       5.044   5.510  -4.155  1.00  2.14           O  
ATOM     41  CB  LYS A   4       4.090   2.625  -4.654  1.00  2.14           C  
ATOM     42  CG  LYS A   4       4.162   2.387  -6.150  1.00  2.14           C  
ATOM     43  CD  LYS A   4       2.864   1.745  -6.661  1.00  2.14           C  
ATOM     44  CE  LYS A   4       2.950   1.442  -8.139  1.00  2.14           C  
ATOM     45  NZ  LYS A   4       1.703   0.811  -8.668  1.00  2.14           N  
ATOM     46  H   LYS A   4       4.306   2.874  -2.146  1.00  2.14           H  
ATOM     47  HA  LYS A   4       6.192   2.473  -4.247  1.00  2.14           H  
ATOM     48 1HB  LYS A   4       3.793   1.709  -4.179  1.00  2.14           H  
ATOM     49 2HB  LYS A   4       3.289   3.347  -4.479  1.00  2.14           H  
ATOM     50 1HG  LYS A   4       4.317   3.342  -6.665  1.00  2.14           H  
ATOM     51 2HG  LYS A   4       5.005   1.733  -6.380  1.00  2.14           H  
ATOM     52 1HD  LYS A   4       2.672   0.822  -6.116  1.00  2.14           H  
ATOM     53 2HD  LYS A   4       2.035   2.430  -6.485  1.00  2.14           H  
ATOM     54 1HE  LYS A   4       3.122   2.360  -8.662  1.00  2.14           H  
ATOM     55 2HE  LYS A   4       3.792   0.773  -8.316  1.00  2.14           H  
ATOM     56 1HZ  LYS A   4       1.817   0.642  -9.661  1.00  2.14           H  
ATOM     57 2HZ  LYS A   4       1.534  -0.062  -8.193  1.00  2.14           H  
ATOM     58 3HZ  LYS A   4       0.921   1.433  -8.521  1.00  2.14           H  
ATOM     59  N   SER A   5       6.766   4.650  -5.286  1.00  1.65           N  
ATOM     60  CA  SER A   5       7.143   5.957  -5.801  1.00  1.65           C  
ATOM     61  C   SER A   5       6.113   6.478  -6.796  1.00  1.65           C  
ATOM     62  O   SER A   5       5.663   5.711  -7.644  1.00  1.65           O  
ATOM     63  CB  SER A   5       8.486   5.899  -6.508  1.00  1.65           C  
ATOM     64  OG  SER A   5       8.785   7.143  -7.125  1.00  1.65           O  
ATOM     65  H   SER A   5       7.301   3.824  -5.533  1.00  1.65           H  
ATOM     66  HA  SER A   5       7.239   6.615  -4.946  1.00  1.65           H  
ATOM     67 1HB  SER A   5       9.265   5.651  -5.788  1.00  1.65           H  
ATOM     68 2HB  SER A   5       8.471   5.107  -7.261  1.00  1.65           H  
ATOM     69  HG  SER A   5       9.691   7.060  -7.456  1.00  1.65           H  
ATOM     70  N   PRO A   6       5.815   7.792  -6.819  1.00  1.33           N  
ATOM     71  CA  PRO A   6       5.002   8.445  -7.830  1.00  1.33           C  
ATOM     72  C   PRO A   6       5.463   8.064  -9.238  1.00  1.33           C  
ATOM     73  O   PRO A   6       4.642   8.006 -10.159  1.00  1.33           O  
ATOM     74  CB  PRO A   6       5.231   9.923  -7.522  1.00  1.33           C  
ATOM     75  CG  PRO A   6       5.442   9.944  -6.023  1.00  1.33           C  
ATOM     76  CD  PRO A   6       6.241   8.688  -5.724  1.00  1.33           C  
ATOM     77  HA  PRO A   6       3.953   8.187  -7.667  1.00  1.33           H  
ATOM     78 1HB  PRO A   6       6.100  10.286  -8.089  1.00  1.33           H  
ATOM     79 2HB  PRO A   6       4.369  10.508  -7.854  1.00  1.33           H  
ATOM     80 1HG  PRO A   6       5.939  10.859  -5.708  1.00  1.33           H  
ATOM     81 2HG  PRO A   6       4.462   9.930  -5.517  1.00  1.33           H  
ATOM     82 1HD  PRO A   6       7.322   8.883  -5.763  1.00  1.33           H  
ATOM     83 2HD  PRO A   6       5.905   8.294  -4.746  1.00  1.33           H  
ATOM     84  N   GLU A   7       6.777   7.783  -9.398  1.00  1.14           N  
ATOM     85  CA  GLU A   7       7.349   7.400 -10.684  1.00  1.14           C  
ATOM     86  C   GLU A   7       6.659   6.157 -11.242  1.00  1.14           C  
ATOM     87  O   GLU A   7       6.497   6.017 -12.460  1.00  1.14           O  
ATOM     88  CB  GLU A   7       8.850   7.118 -10.555  1.00  1.14           C  
ATOM     89  CG  GLU A   7       9.541   6.798 -11.888  1.00  1.14           C  
ATOM     90  CD  GLU A   7      11.037   6.537 -11.773  1.00  1.14           C  
ATOM     91  OE1 GLU A   7      11.551   6.553 -10.680  1.00  1.14           O  
ATOM     92  OE2 GLU A   7      11.661   6.318 -12.793  1.00  1.14           O  
ATOM     93  H   GLU A   7       7.410   7.799  -8.595  1.00  1.14           H  
ATOM     94  HA  GLU A   7       7.213   8.214 -11.382  1.00  1.14           H  
ATOM     95 1HB  GLU A   7       9.344   7.985 -10.114  1.00  1.14           H  
ATOM     96 2HB  GLU A   7       9.002   6.273  -9.881  1.00  1.14           H  
ATOM     97 1HG  GLU A   7       9.063   5.916 -12.318  1.00  1.14           H  
ATOM     98 2HG  GLU A   7       9.373   7.633 -12.573  1.00  1.14           H  
ATOM     99  N   GLU A   8       6.293   5.252 -10.327  1.00  1.04           N  
ATOM    100  CA  GLU A   8       5.663   3.978 -10.616  1.00  1.04           C  
ATOM    101  C   GLU A   8       4.137   4.098 -10.575  1.00  1.04           C  
ATOM    102  O   GLU A   8       3.428   3.345 -11.250  1.00  1.04           O  
ATOM    103  CB  GLU A   8       6.128   2.952  -9.576  1.00  1.04           C  
ATOM    104  CG  GLU A   8       7.633   2.678  -9.587  1.00  1.04           C  
ATOM    105  CD  GLU A   8       8.090   1.776  -8.454  1.00  1.04           C  
ATOM    106  OE1 GLU A   8       7.311   1.531  -7.561  1.00  1.04           O  
ATOM    107  OE2 GLU A   8       9.217   1.341  -8.485  1.00  1.04           O  
ATOM    108  H   GLU A   8       6.423   5.481  -9.349  1.00  1.04           H  
ATOM    109  HA  GLU A   8       5.960   3.659 -11.614  1.00  1.04           H  
ATOM    110 1HB  GLU A   8       5.864   3.302  -8.581  1.00  1.04           H  
ATOM    111 2HB  GLU A   8       5.615   2.008  -9.739  1.00  1.04           H  
ATOM    112 1HG  GLU A   8       7.903   2.220 -10.538  1.00  1.04           H  
ATOM    113 2HG  GLU A   8       8.157   3.633  -9.516  1.00  1.04           H  
ATOM    114  N   GLU A   9       3.623   5.029  -9.754  1.00  1.00           N  
ATOM    115  CA  GLU A   9       2.171   5.199  -9.621  1.00  1.00           C  
ATOM    116  C   GLU A   9       1.523   5.630 -10.937  1.00  1.00           C  
ATOM    117  O   GLU A   9       0.423   5.178 -11.264  1.00  1.00           O  
ATOM    118  CB  GLU A   9       1.802   6.222  -8.539  1.00  1.00           C  
ATOM    119  CG  GLU A   9       2.068   5.798  -7.090  1.00  1.00           C  
ATOM    120  CD  GLU A   9       1.700   6.884  -6.080  1.00  1.00           C  
ATOM    121  OE1 GLU A   9       1.545   8.027  -6.472  1.00  1.00           O  
ATOM    122  OE2 GLU A   9       1.548   6.557  -4.928  1.00  1.00           O  
ATOM    123  H   GLU A   9       4.262   5.590  -9.195  1.00  1.00           H  
ATOM    124  HA  GLU A   9       1.739   4.243  -9.339  1.00  1.00           H  
ATOM    125 1HB  GLU A   9       2.335   7.134  -8.730  1.00  1.00           H  
ATOM    126 2HB  GLU A   9       0.742   6.455  -8.620  1.00  1.00           H  
ATOM    127 1HG  GLU A   9       1.497   4.900  -6.870  1.00  1.00           H  
ATOM    128 2HG  GLU A   9       3.124   5.557  -6.984  1.00  1.00           H  
ATOM    129  N   HIS A  10       2.213   6.476 -11.708  1.00  0.99           N  
ATOM    130  CA  HIS A  10       1.641   6.929 -12.975  1.00  0.99           C  
ATOM    131  C   HIS A  10       2.611   6.575 -14.125  1.00  0.99           C  
ATOM    132  O   HIS A  10       3.810   6.741 -13.975  1.00  0.99           O  
ATOM    133  CB  HIS A  10       1.379   8.442 -12.896  1.00  0.99           C  
ATOM    134  CG  HIS A  10       0.417   8.799 -11.814  1.00  0.99           C  
ATOM    135  ND1 HIS A  10      -0.955   8.938 -12.022  1.00  0.99           N  
ATOM    136  CD2 HIS A  10       0.626   9.037 -10.504  1.00  0.99           C  
ATOM    137  CE1 HIS A  10      -1.537   9.228 -10.857  1.00  0.99           C  
ATOM    138  NE2 HIS A  10      -0.594   9.294  -9.931  1.00  0.99           N  
ATOM    139  H   HIS A  10       3.107   6.838 -11.364  1.00  0.99           H  
ATOM    140  HA  HIS A  10       0.689   6.442 -13.114  1.00  0.99           H  
ATOM    141 1HB  HIS A  10       2.314   8.973 -12.709  1.00  0.99           H  
ATOM    142 2HB  HIS A  10       0.973   8.804 -13.833  1.00  0.99           H  
ATOM    143  HD2 HIS A  10       1.590   9.018  -9.991  1.00  0.99           H  
ATOM    144  HE1 HIS A  10      -2.605   9.392 -10.691  1.00  0.99           H  
ATOM    145  HE2 HIS A  10      -0.711   9.502  -8.931  1.00  0.99           H  
ATOM    146  N   PRO A  11       2.117   6.109 -15.290  1.00  0.98           N  
ATOM    147  CA  PRO A  11       2.891   5.678 -16.460  1.00  0.98           C  
ATOM    148  C   PRO A  11       3.411   6.769 -17.390  1.00  0.98           C  
ATOM    149  O   PRO A  11       4.149   6.488 -18.334  1.00  0.98           O  
ATOM    150  CB  PRO A  11       1.858   4.840 -17.208  1.00  0.98           C  
ATOM    151  CG  PRO A  11       0.533   5.505 -16.891  1.00  0.98           C  
ATOM    152  CD  PRO A  11       0.656   5.953 -15.456  1.00  0.98           C  
ATOM    153  HA  PRO A  11       3.724   5.047 -16.116  1.00  0.98           H  
ATOM    154 1HB  PRO A  11       2.090   4.839 -18.284  1.00  0.98           H  
ATOM    155 2HB  PRO A  11       1.906   3.795 -16.868  1.00  0.98           H  
ATOM    156 1HG  PRO A  11       0.362   6.341 -17.585  1.00  0.98           H  
ATOM    157 2HG  PRO A  11      -0.294   4.796 -17.045  1.00  0.98           H  
ATOM    158 1HD  PRO A  11       0.131   6.910 -15.312  1.00  0.98           H  
ATOM    159 2HD  PRO A  11       0.272   5.148 -14.802  1.00  0.98           H  
ATOM    160  N   VAL A  12       2.972   7.988 -17.168  1.00  0.97           N  
ATOM    161  CA  VAL A  12       3.223   9.089 -18.083  1.00  0.97           C  
ATOM    162  C   VAL A  12       4.640   9.688 -18.163  1.00  0.97           C  
ATOM    163  O   VAL A  12       5.018  10.172 -19.225  1.00  0.97           O  
ATOM    164  CB  VAL A  12       2.193  10.160 -17.753  1.00  0.97           C  
ATOM    165  CG1 VAL A  12       0.808   9.645 -18.052  1.00  0.97           C  
ATOM    166  CG2 VAL A  12       2.252  10.444 -16.307  1.00  0.97           C  
ATOM    167  H   VAL A  12       2.403   8.167 -16.356  1.00  0.97           H  
ATOM    168  HA  VAL A  12       2.984   8.720 -19.081  1.00  0.97           H  
ATOM    169  HB  VAL A  12       2.377  11.027 -18.325  1.00  0.97           H  
ATOM    170 1HG1 VAL A  12       0.085  10.408 -17.806  1.00  0.97           H  
ATOM    171 2HG1 VAL A  12       0.733   9.400 -19.111  1.00  0.97           H  
ATOM    172 3HG1 VAL A  12       0.618   8.755 -17.457  1.00  0.97           H  
ATOM    173 1HG2 VAL A  12       1.498  11.183 -16.070  1.00  0.97           H  
ATOM    174 2HG2 VAL A  12       2.048   9.539 -15.754  1.00  0.97           H  
ATOM    175 3HG2 VAL A  12       3.226  10.811 -16.031  1.00  0.97           H  
ATOM    176  N   LYS A  13       5.413   9.626 -17.073  1.00  0.94           N  
ATOM    177  CA  LYS A  13       6.792  10.161 -16.975  1.00  0.94           C  
ATOM    178  C   LYS A  13       6.964  11.665 -17.282  1.00  0.94           C  
ATOM    179  O   LYS A  13       6.375  12.217 -18.210  1.00  0.94           O  
ATOM    180  CB  LYS A  13       7.733   9.376 -17.889  1.00  0.94           C  
ATOM    181  CG  LYS A  13       7.919   7.918 -17.474  1.00  0.94           C  
ATOM    182  CD  LYS A  13       8.958   7.229 -18.344  1.00  0.94           C  
ATOM    183  CE  LYS A  13       8.417   6.979 -19.747  1.00  0.94           C  
ATOM    184  NZ  LYS A  13       9.378   6.200 -20.582  1.00  0.94           N  
ATOM    185  H   LYS A  13       5.025   9.178 -16.254  1.00  0.94           H  
ATOM    186  HA  LYS A  13       7.135   9.998 -15.955  1.00  0.94           H  
ATOM    187 1HB  LYS A  13       7.369   9.393 -18.912  1.00  0.94           H  
ATOM    188 2HB  LYS A  13       8.715   9.851 -17.885  1.00  0.94           H  
ATOM    189 1HG  LYS A  13       8.227   7.871 -16.424  1.00  0.94           H  
ATOM    190 2HG  LYS A  13       6.966   7.389 -17.575  1.00  0.94           H  
ATOM    191 1HD  LYS A  13       9.847   7.858 -18.411  1.00  0.94           H  
ATOM    192 2HD  LYS A  13       9.239   6.276 -17.895  1.00  0.94           H  
ATOM    193 1HE  LYS A  13       7.479   6.427 -19.675  1.00  0.94           H  
ATOM    194 2HE  LYS A  13       8.224   7.938 -20.231  1.00  0.94           H  
ATOM    195 1HZ  LYS A  13       8.986   6.056 -21.502  1.00  0.94           H  
ATOM    196 2HZ  LYS A  13      10.247   6.712 -20.663  1.00  0.94           H  
ATOM    197 3HZ  LYS A  13       9.554   5.306 -20.147  1.00  0.94           H  
ATOM    198  N   ALA A  14       7.835  12.319 -16.527  1.00  0.89           N  
ATOM    199  CA  ALA A  14       8.155  13.733 -16.723  1.00  0.89           C  
ATOM    200  C   ALA A  14       9.517  14.081 -16.129  1.00  0.89           C  
ATOM    201  O   ALA A  14      10.073  13.361 -15.290  1.00  0.89           O  
ATOM    202  CB  ALA A  14       7.090  14.617 -16.108  1.00  0.89           C  
ATOM    203  H   ALA A  14       8.263  11.832 -15.751  1.00  0.89           H  
ATOM    204  HA  ALA A  14       8.204  13.927 -17.795  1.00  0.89           H  
ATOM    205 1HB  ALA A  14       7.337  15.667 -16.273  1.00  0.89           H  
ATOM    206 2HB  ALA A  14       6.128  14.397 -16.555  1.00  0.89           H  
ATOM    207 3HB  ALA A  14       7.055  14.406 -15.060  1.00  0.89           H  
ATOM    208  N   TYR A  15      10.063  15.201 -16.579  1.00  0.85           N  
ATOM    209  CA  TYR A  15      11.339  15.676 -16.065  1.00  0.85           C  
ATOM    210  C   TYR A  15      11.231  17.082 -15.538  1.00  0.85           C  
ATOM    211  O   TYR A  15      10.362  17.848 -15.959  1.00  0.85           O  
ATOM    212  CB  TYR A  15      12.406  15.615 -17.144  1.00  0.85           C  
ATOM    213  CG  TYR A  15      12.662  14.204 -17.611  1.00  0.85           C  
ATOM    214  CD1 TYR A  15      11.903  13.659 -18.638  1.00  0.85           C  
ATOM    215  CD2 TYR A  15      13.645  13.448 -17.004  1.00  0.85           C  
ATOM    216  CE1 TYR A  15      12.143  12.360 -19.054  1.00  0.85           C  
ATOM    217  CE2 TYR A  15      13.892  12.157 -17.424  1.00  0.85           C  
ATOM    218  CZ  TYR A  15      13.149  11.611 -18.441  1.00  0.85           C  
ATOM    219  OH  TYR A  15      13.396  10.317 -18.858  1.00  0.85           O  
ATOM    220  H   TYR A  15       9.576  15.757 -17.280  1.00  0.85           H  
ATOM    221  HA  TYR A  15      11.644  15.041 -15.232  1.00  0.85           H  
ATOM    222 1HB  TYR A  15      12.100  16.218 -18.003  1.00  0.85           H  
ATOM    223 2HB  TYR A  15      13.341  16.026 -16.763  1.00  0.85           H  
ATOM    224  HD1 TYR A  15      11.121  14.252 -19.115  1.00  0.85           H  
ATOM    225  HD2 TYR A  15      14.235  13.879 -16.190  1.00  0.85           H  
ATOM    226  HE1 TYR A  15      11.551  11.929 -19.859  1.00  0.85           H  
ATOM    227  HE2 TYR A  15      14.677  11.567 -16.946  1.00  0.85           H  
ATOM    228  HH  TYR A  15      14.176   9.964 -18.391  1.00  0.85           H  
ATOM    229  N   GLY A  16      12.127  17.429 -14.628  1.00  0.81           N  
ATOM    230  CA  GLY A  16      12.153  18.791 -14.121  1.00  0.81           C  
ATOM    231  C   GLY A  16      13.221  19.005 -13.113  1.00  0.81           C  
ATOM    232  O   GLY A  16      14.040  18.124 -12.886  1.00  0.81           O  
ATOM    233  H   GLY A  16      12.781  16.724 -14.278  1.00  0.81           H  
ATOM    234 1HA  GLY A  16      12.271  19.498 -14.930  1.00  0.81           H  
ATOM    235 2HA  GLY A  16      11.212  18.997 -13.630  1.00  0.81           H  
ATOM    236  N   TRP A  17      13.252  20.196 -12.547  1.00  0.79           N  
ATOM    237  CA  TRP A  17      14.206  20.478 -11.482  1.00  0.79           C  
ATOM    238  C   TRP A  17      13.539  20.421 -10.120  1.00  0.79           C  
ATOM    239  O   TRP A  17      12.380  20.794  -9.974  1.00  0.79           O  
ATOM    240  CB  TRP A  17      14.898  21.804 -11.710  1.00  0.79           C  
ATOM    241  CG  TRP A  17      15.950  21.729 -12.738  1.00  0.79           C  
ATOM    242  CD1 TRP A  17      15.857  21.224 -13.991  1.00  0.79           C  
ATOM    243  CD2 TRP A  17      17.290  22.214 -12.601  1.00  0.79           C  
ATOM    244  NE1 TRP A  17      17.042  21.368 -14.644  1.00  0.79           N  
ATOM    245  CE2 TRP A  17      17.933  21.978 -13.804  1.00  0.79           C  
ATOM    246  CE3 TRP A  17      17.976  22.829 -11.575  1.00  0.79           C  
ATOM    247  CZ2 TRP A  17      19.245  22.336 -14.006  1.00  0.79           C  
ATOM    248  CZ3 TRP A  17      19.289  23.186 -11.761  1.00  0.79           C  
ATOM    249  CH2 TRP A  17      19.911  22.946 -12.943  1.00  0.79           C  
ATOM    250  H   TRP A  17      12.574  20.894 -12.862  1.00  0.79           H  
ATOM    251  HA  TRP A  17      14.968  19.710 -11.506  1.00  0.79           H  
ATOM    252 1HB  TRP A  17      14.166  22.540 -12.013  1.00  0.79           H  
ATOM    253 2HB  TRP A  17      15.349  22.145 -10.784  1.00  0.79           H  
ATOM    254  HD1 TRP A  17      14.972  20.782 -14.407  1.00  0.79           H  
ATOM    255  HE1 TRP A  17      17.240  21.080 -15.593  1.00  0.79           H  
ATOM    256  HE3 TRP A  17      17.490  23.025 -10.644  1.00  0.79           H  
ATOM    257  HZ2 TRP A  17      19.760  22.158 -14.956  1.00  0.79           H  
ATOM    258  HZ3 TRP A  17      19.817  23.668 -10.933  1.00  0.79           H  
ATOM    259  HH2 TRP A  17      20.953  23.246 -13.059  1.00  0.79           H  
ATOM    260  N   ALA A  18      14.289  19.996  -9.115  1.00  0.80           N  
ATOM    261  CA  ALA A  18      13.776  19.917  -7.748  1.00  0.80           C  
ATOM    262  C   ALA A  18      14.861  20.082  -6.749  1.00  0.80           C  
ATOM    263  O   ALA A  18      16.031  19.858  -7.052  1.00  0.80           O  
ATOM    264  CB  ALA A  18      13.132  18.586  -7.451  1.00  0.80           C  
ATOM    265  H   ALA A  18      15.234  19.678  -9.329  1.00  0.80           H  
ATOM    266  HA  ALA A  18      13.057  20.722  -7.610  1.00  0.80           H  
ATOM    267 1HB  ALA A  18      12.777  18.580  -6.432  1.00  0.80           H  
ATOM    268 2HB  ALA A  18      12.331  18.424  -8.082  1.00  0.80           H  
ATOM    269 3HB  ALA A  18      13.864  17.793  -7.577  1.00  0.80           H  
ATOM    270  N   VAL A  19      14.476  20.420  -5.532  1.00  0.82           N  
ATOM    271  CA  VAL A  19      15.447  20.575  -4.487  1.00  0.82           C  
ATOM    272  C   VAL A  19      15.864  19.205  -4.028  1.00  0.82           C  
ATOM    273  O   VAL A  19      15.023  18.404  -3.590  1.00  0.82           O  
ATOM    274  CB  VAL A  19      14.844  21.352  -3.327  1.00  0.82           C  
ATOM    275  CG1 VAL A  19      15.817  21.494  -2.215  1.00  0.82           C  
ATOM    276  CG2 VAL A  19      14.388  22.648  -3.802  1.00  0.82           C  
ATOM    277  H   VAL A  19      13.496  20.591  -5.348  1.00  0.82           H  
ATOM    278  HA  VAL A  19      16.299  21.113  -4.860  1.00  0.82           H  
ATOM    279  HB  VAL A  19      14.019  20.803  -2.943  1.00  0.82           H  
ATOM    280 1HG1 VAL A  19      15.343  22.042  -1.407  1.00  0.82           H  
ATOM    281 2HG1 VAL A  19      16.108  20.511  -1.879  1.00  0.82           H  
ATOM    282 3HG1 VAL A  19      16.693  22.040  -2.562  1.00  0.82           H  
ATOM    283 1HG2 VAL A  19      13.944  23.164  -2.976  1.00  0.82           H  
ATOM    284 2HG2 VAL A  19      15.238  23.202  -4.170  1.00  0.82           H  
ATOM    285 3HG2 VAL A  19      13.651  22.518  -4.597  1.00  0.82           H  
ATOM    286  N   LYS A  20      17.167  18.931  -4.191  1.00  0.85           N  
ATOM    287  CA  LYS A  20      17.756  17.648  -3.822  1.00  0.85           C  
ATOM    288  C   LYS A  20      18.181  17.672  -2.374  1.00  0.85           C  
ATOM    289  O   LYS A  20      18.308  16.629  -1.731  1.00  0.85           O  
ATOM    290  CB  LYS A  20      18.958  17.284  -4.689  1.00  0.85           C  
ATOM    291  CG  LYS A  20      20.217  18.129  -4.457  1.00  0.85           C  
ATOM    292  CD  LYS A  20      21.358  17.658  -5.350  1.00  0.85           C  
ATOM    293  CE  LYS A  20      22.630  18.438  -5.086  1.00  0.85           C  
ATOM    294  NZ  LYS A  20      23.764  17.959  -5.928  1.00  0.85           N  
ATOM    295  H   LYS A  20      17.759  19.677  -4.559  1.00  0.85           H  
ATOM    296  HA  LYS A  20      17.001  16.872  -3.941  1.00  0.85           H  
ATOM    297 1HB  LYS A  20      19.224  16.242  -4.521  1.00  0.85           H  
ATOM    298 2HB  LYS A  20      18.685  17.387  -5.743  1.00  0.85           H  
ATOM    299 1HG  LYS A  20      19.999  19.177  -4.679  1.00  0.85           H  
ATOM    300 2HG  LYS A  20      20.533  18.051  -3.421  1.00  0.85           H  
ATOM    301 1HD  LYS A  20      21.545  16.599  -5.170  1.00  0.85           H  
ATOM    302 2HD  LYS A  20      21.074  17.787  -6.393  1.00  0.85           H  
ATOM    303 1HE  LYS A  20      22.450  19.479  -5.303  1.00  0.85           H  
ATOM    304 2HE  LYS A  20      22.899  18.336  -4.034  1.00  0.85           H  
ATOM    305 1HZ  LYS A  20      24.588  18.504  -5.723  1.00  0.85           H  
ATOM    306 2HZ  LYS A  20      23.946  16.985  -5.725  1.00  0.85           H  
ATOM    307 3HZ  LYS A  20      23.531  18.059  -6.905  1.00  0.85           H  
ATOM    308  N   ASP A  21      18.372  18.872  -1.846  1.00  0.89           N  
ATOM    309  CA  ASP A  21      18.752  19.005  -0.449  1.00  0.89           C  
ATOM    310  C   ASP A  21      18.146  20.252   0.148  1.00  0.89           C  
ATOM    311  O   ASP A  21      18.682  21.361   0.017  1.00  0.89           O  
ATOM    312  CB  ASP A  21      20.270  18.972  -0.282  1.00  0.89           C  
ATOM    313  CG  ASP A  21      20.734  19.044   1.200  1.00  0.89           C  
ATOM    314  OD1 ASP A  21      19.943  19.439   2.068  1.00  0.89           O  
ATOM    315  OD2 ASP A  21      21.869  18.705   1.451  1.00  0.89           O  
ATOM    316  H   ASP A  21      18.284  19.693  -2.453  1.00  0.89           H  
ATOM    317  HA  ASP A  21      18.348  18.150   0.096  1.00  0.89           H  
ATOM    318 1HB  ASP A  21      20.658  18.048  -0.717  1.00  0.89           H  
ATOM    319 2HB  ASP A  21      20.716  19.803  -0.834  1.00  0.89           H  
ATOM    320  N   ARG A  22      17.069  20.023   0.893  1.00  0.91           N  
ATOM    321  CA  ARG A  22      16.223  21.045   1.483  1.00  0.91           C  
ATOM    322  C   ARG A  22      16.874  21.807   2.628  1.00  0.91           C  
ATOM    323  O   ARG A  22      16.295  22.765   3.131  1.00  0.91           O  
ATOM    324  CB  ARG A  22      14.920  20.421   1.956  1.00  0.91           C  
ATOM    325  CG  ARG A  22      13.993  19.902   0.841  1.00  0.91           C  
ATOM    326  CD  ARG A  22      12.775  19.228   1.409  1.00  0.91           C  
ATOM    327  NE  ARG A  22      13.121  18.014   2.139  1.00  0.91           N  
ATOM    328  CZ  ARG A  22      12.274  17.313   2.919  1.00  0.91           C  
ATOM    329  NH1 ARG A  22      11.030  17.704   3.073  1.00  0.91           N  
ATOM    330  NH2 ARG A  22      12.699  16.220   3.533  1.00  0.91           N  
ATOM    331  H   ARG A  22      16.777  19.060   0.992  1.00  0.91           H  
ATOM    332  HA  ARG A  22      15.980  21.772   0.715  1.00  0.91           H  
ATOM    333 1HB  ARG A  22      15.138  19.591   2.624  1.00  0.91           H  
ATOM    334 2HB  ARG A  22      14.364  21.145   2.515  1.00  0.91           H  
ATOM    335 1HG  ARG A  22      13.661  20.742   0.224  1.00  0.91           H  
ATOM    336 2HG  ARG A  22      14.534  19.186   0.216  1.00  0.91           H  
ATOM    337 1HD  ARG A  22      12.263  19.908   2.095  1.00  0.91           H  
ATOM    338 2HD  ARG A  22      12.094  18.953   0.597  1.00  0.91           H  
ATOM    339  HE  ARG A  22      14.066  17.670   2.053  1.00  0.91           H  
ATOM    340 1HH1 ARG A  22      10.693  18.536   2.605  1.00  0.91           H  
ATOM    341 2HH1 ARG A  22      10.403  17.169   3.664  1.00  0.91           H  
ATOM    342 1HH2 ARG A  22      13.656  15.915   3.417  1.00  0.91           H  
ATOM    343 2HH2 ARG A  22      12.065  15.694   4.116  1.00  0.91           H  
ATOM    344  N   THR A  23      18.068  21.392   3.067  1.00  0.92           N  
ATOM    345  CA  THR A  23      18.718  22.147   4.126  1.00  0.92           C  
ATOM    346  C   THR A  23      19.618  23.216   3.498  1.00  0.92           C  
ATOM    347  O   THR A  23      20.152  24.081   4.197  1.00  0.92           O  
ATOM    348  CB  THR A  23      19.522  21.245   5.088  1.00  0.92           C  
ATOM    349  OG1 THR A  23      20.633  20.631   4.421  1.00  0.92           O  
ATOM    350  CG2 THR A  23      18.611  20.150   5.612  1.00  0.92           C  
ATOM    351  H   THR A  23      18.554  20.585   2.651  1.00  0.92           H  
ATOM    352  HA  THR A  23      17.957  22.657   4.716  1.00  0.92           H  
ATOM    353  HB  THR A  23      19.890  21.840   5.921  1.00  0.92           H  
ATOM    354  HG1 THR A  23      20.337  20.162   3.604  1.00  0.92           H  
ATOM    355 1HG2 THR A  23      19.167  19.514   6.299  1.00  0.92           H  
ATOM    356 2HG2 THR A  23      17.765  20.597   6.132  1.00  0.92           H  
ATOM    357 3HG2 THR A  23      18.251  19.553   4.772  1.00  0.92           H  
ATOM    358  N   THR A  24      19.775  23.153   2.164  1.00  0.92           N  
ATOM    359  CA  THR A  24      20.603  24.103   1.431  1.00  0.92           C  
ATOM    360  C   THR A  24      19.771  24.870   0.413  1.00  0.92           C  
ATOM    361  O   THR A  24      20.078  26.012   0.065  1.00  0.92           O  
ATOM    362  CB  THR A  24      21.673  23.365   0.629  1.00  0.92           C  
ATOM    363  OG1 THR A  24      21.016  22.516  -0.349  1.00  0.92           O  
ATOM    364  CG2 THR A  24      22.504  22.493   1.537  1.00  0.92           C  
ATOM    365  H   THR A  24      19.316  22.414   1.640  1.00  0.92           H  
ATOM    366  HA  THR A  24      21.056  24.808   2.127  1.00  0.92           H  
ATOM    367  HB  THR A  24      22.313  24.082   0.123  1.00  0.92           H  
ATOM    368  HG1 THR A  24      20.377  21.919   0.101  1.00  0.92           H  
ATOM    369 1HG2 THR A  24      23.250  21.963   0.948  1.00  0.92           H  
ATOM    370 2HG2 THR A  24      22.998  23.111   2.284  1.00  0.92           H  
ATOM    371 3HG2 THR A  24      21.859  21.765   2.037  1.00  0.92           H  
ATOM    372  N   GLY A  25      18.701  24.234  -0.055  1.00  0.91           N  
ATOM    373  CA  GLY A  25      17.853  24.800  -1.084  1.00  0.91           C  
ATOM    374  C   GLY A  25      18.369  24.555  -2.503  1.00  0.91           C  
ATOM    375  O   GLY A  25      17.884  25.163  -3.453  1.00  0.91           O  
ATOM    376  H   GLY A  25      18.504  23.292   0.260  1.00  0.91           H  
ATOM    377 1HA  GLY A  25      16.863  24.363  -0.985  1.00  0.91           H  
ATOM    378 2HA  GLY A  25      17.752  25.866  -0.918  1.00  0.91           H  
ATOM    379  N   ILE A  26      19.358  23.678  -2.651  1.00  0.90           N  
ATOM    380  CA  ILE A  26      19.928  23.388  -3.965  1.00  0.90           C  
ATOM    381  C   ILE A  26      19.061  22.484  -4.839  1.00  0.90           C  
ATOM    382  O   ILE A  26      18.647  21.387  -4.412  1.00  0.90           O  
ATOM    383  CB  ILE A  26      21.310  22.742  -3.808  1.00  0.90           C  
ATOM    384  CG1 ILE A  26      22.249  23.736  -3.134  1.00  0.90           C  
ATOM    385  CG2 ILE A  26      21.855  22.321  -5.160  1.00  0.90           C  
ATOM    386  CD1 ILE A  26      23.546  23.124  -2.679  1.00  0.90           C  
ATOM    387  H   ILE A  26      19.760  23.228  -1.827  1.00  0.90           H  
ATOM    388  HA  ILE A  26      20.056  24.335  -4.490  1.00  0.90           H  
ATOM    389  HB  ILE A  26      21.231  21.869  -3.157  1.00  0.90           H  
ATOM    390 1HG1 ILE A  26      22.470  24.539  -3.833  1.00  0.90           H  
ATOM    391 2HG1 ILE A  26      21.741  24.164  -2.272  1.00  0.90           H  
ATOM    392 1HG2 ILE A  26      22.835  21.872  -5.027  1.00  0.90           H  
ATOM    393 2HG2 ILE A  26      21.185  21.600  -5.626  1.00  0.90           H  
ATOM    394 3HG2 ILE A  26      21.943  23.195  -5.800  1.00  0.90           H  
ATOM    395 1HD1 ILE A  26      24.161  23.888  -2.206  1.00  0.90           H  
ATOM    396 2HD1 ILE A  26      23.336  22.328  -1.959  1.00  0.90           H  
ATOM    397 3HD1 ILE A  26      24.074  22.710  -3.535  1.00  0.90           H  
ATOM    398  N   LEU A  27      18.831  22.953  -6.084  1.00  0.90           N  
ATOM    399  CA  LEU A  27      18.044  22.251  -7.086  1.00  0.90           C  
ATOM    400  C   LEU A  27      18.888  21.564  -8.153  1.00  0.90           C  
ATOM    401  O   LEU A  27      19.967  22.040  -8.527  1.00  0.90           O  
ATOM    402  CB  LEU A  27      17.080  23.191  -7.839  1.00  0.90           C  
ATOM    403  CG  LEU A  27      15.841  23.653  -7.112  1.00  0.90           C  
ATOM    404  CD1 LEU A  27      16.152  24.888  -6.325  1.00  0.90           C  
ATOM    405  CD2 LEU A  27      14.749  23.882  -8.093  1.00  0.90           C  
ATOM    406  H   LEU A  27      19.188  23.867  -6.336  1.00  0.90           H  
ATOM    407  HA  LEU A  27      17.490  21.500  -6.579  1.00  0.90           H  
ATOM    408 1HB  LEU A  27      17.622  24.063  -8.184  1.00  0.90           H  
ATOM    409 2HB  LEU A  27      16.718  22.645  -8.695  1.00  0.90           H  
ATOM    410  HG  LEU A  27      15.536  22.895  -6.429  1.00  0.90           H  
ATOM    411 1HD1 LEU A  27      15.266  25.214  -5.782  1.00  0.90           H  
ATOM    412 2HD1 LEU A  27      16.944  24.674  -5.625  1.00  0.90           H  
ATOM    413 3HD1 LEU A  27      16.476  25.680  -7.003  1.00  0.90           H  
ATOM    414 1HD2 LEU A  27      13.859  24.201  -7.572  1.00  0.90           H  
ATOM    415 2HD2 LEU A  27      15.058  24.643  -8.783  1.00  0.90           H  
ATOM    416 3HD2 LEU A  27      14.545  22.960  -8.630  1.00  0.90           H  
ATOM    417  N   SER A  28      18.343  20.482  -8.702  1.00  0.91           N  
ATOM    418  CA  SER A  28      18.979  19.751  -9.792  1.00  0.91           C  
ATOM    419  C   SER A  28      17.904  19.029 -10.619  1.00  0.91           C  
ATOM    420  O   SER A  28      16.768  18.916 -10.158  1.00  0.91           O  
ATOM    421  CB  SER A  28      19.946  18.741  -9.207  1.00  0.91           C  
ATOM    422  OG  SER A  28      19.253  17.729  -8.547  1.00  0.91           O  
ATOM    423  H   SER A  28      17.465  20.153  -8.303  1.00  0.91           H  
ATOM    424  HA  SER A  28      19.516  20.468 -10.403  1.00  0.91           H  
ATOM    425 1HB  SER A  28      20.582  18.316  -9.962  1.00  0.91           H  
ATOM    426 2HB  SER A  28      20.595  19.252  -8.496  1.00  0.91           H  
ATOM    427  HG  SER A  28      18.817  17.211  -9.247  1.00  0.91           H  
ATOM    428  N   PRO A  29      18.191  18.577 -11.855  1.00  0.93           N  
ATOM    429  CA  PRO A  29      17.287  17.792 -12.675  1.00  0.93           C  
ATOM    430  C   PRO A  29      16.906  16.496 -11.970  1.00  0.93           C  
ATOM    431  O   PRO A  29      17.750  15.890 -11.300  1.00  0.93           O  
ATOM    432  CB  PRO A  29      18.128  17.474 -13.912  1.00  0.93           C  
ATOM    433  CG  PRO A  29      19.180  18.550 -13.962  1.00  0.93           C  
ATOM    434  CD  PRO A  29      19.487  18.872 -12.516  1.00  0.93           C  
ATOM    435  HA  PRO A  29      16.409  18.393 -12.933  1.00  0.93           H  
ATOM    436 1HB  PRO A  29      18.551  16.464 -13.822  1.00  0.93           H  
ATOM    437 2HB  PRO A  29      17.484  17.469 -14.804  1.00  0.93           H  
ATOM    438 1HG  PRO A  29      20.064  18.175 -14.496  1.00  0.93           H  
ATOM    439 2HG  PRO A  29      18.824  19.393 -14.534  1.00  0.93           H  
ATOM    440 1HD  PRO A  29      20.275  18.207 -12.163  1.00  0.93           H  
ATOM    441 2HD  PRO A  29      19.758  19.921 -12.447  1.00  0.93           H  
ATOM    442  N   PHE A  30      15.677  16.036 -12.163  1.00  0.94           N  
ATOM    443  CA  PHE A  30      15.254  14.758 -11.603  1.00  0.94           C  
ATOM    444  C   PHE A  30      14.155  14.203 -12.506  1.00  0.94           C  
ATOM    445  O   PHE A  30      13.642  14.906 -13.390  1.00  0.94           O  
ATOM    446  CB  PHE A  30      14.733  14.936 -10.166  1.00  0.94           C  
ATOM    447  CG  PHE A  30      13.373  15.519 -10.035  1.00  0.94           C  
ATOM    448  CD1 PHE A  30      12.322  14.714  -9.653  1.00  0.94           C  
ATOM    449  CD2 PHE A  30      13.108  16.791 -10.377  1.00  0.94           C  
ATOM    450  CE1 PHE A  30      11.066  15.208  -9.564  1.00  0.94           C  
ATOM    451  CE2 PHE A  30      11.820  17.278 -10.336  1.00  0.94           C  
ATOM    452  CZ  PHE A  30      10.811  16.480  -9.913  1.00  0.94           C  
ATOM    453  H   PHE A  30      15.019  16.611 -12.675  1.00  0.94           H  
ATOM    454  HA  PHE A  30      16.097  14.064 -11.604  1.00  0.94           H  
ATOM    455 1HB  PHE A  30      14.733  13.971  -9.664  1.00  0.94           H  
ATOM    456 2HB  PHE A  30      15.424  15.581  -9.618  1.00  0.94           H  
ATOM    457  HD1 PHE A  30      12.513  13.668  -9.397  1.00  0.94           H  
ATOM    458  HD2 PHE A  30      13.927  17.420 -10.694  1.00  0.94           H  
ATOM    459  HE1 PHE A  30      10.264  14.581  -9.233  1.00  0.94           H  
ATOM    460  HE2 PHE A  30      11.613  18.308 -10.626  1.00  0.94           H  
ATOM    461  HZ  PHE A  30       9.800  16.852  -9.868  1.00  0.94           H  
ATOM    462  N   LYS A  31      13.769  12.955 -12.287  1.00  0.94           N  
ATOM    463  CA  LYS A  31      12.660  12.407 -13.056  1.00  0.94           C  
ATOM    464  C   LYS A  31      11.566  11.934 -12.121  1.00  0.94           C  
ATOM    465  O   LYS A  31      11.824  11.559 -10.974  1.00  0.94           O  
ATOM    466  CB  LYS A  31      13.119  11.257 -13.940  1.00  0.94           C  
ATOM    467  CG  LYS A  31      13.657  10.065 -13.173  1.00  0.94           C  
ATOM    468  CD  LYS A  31      14.059   8.935 -14.111  1.00  0.94           C  
ATOM    469  CE  LYS A  31      14.601   7.744 -13.335  1.00  0.94           C  
ATOM    470  NZ  LYS A  31      14.888   6.593 -14.222  1.00  0.94           N  
ATOM    471  H   LYS A  31      14.224  12.395 -11.580  1.00  0.94           H  
ATOM    472  HA  LYS A  31      12.235  13.185 -13.689  1.00  0.94           H  
ATOM    473 1HB  LYS A  31      12.291  10.926 -14.573  1.00  0.94           H  
ATOM    474 2HB  LYS A  31      13.912  11.603 -14.589  1.00  0.94           H  
ATOM    475 1HG  LYS A  31      14.522  10.365 -12.583  1.00  0.94           H  
ATOM    476 2HG  LYS A  31      12.883   9.695 -12.493  1.00  0.94           H  
ATOM    477 1HD  LYS A  31      13.184   8.608 -14.675  1.00  0.94           H  
ATOM    478 2HD  LYS A  31      14.820   9.277 -14.818  1.00  0.94           H  
ATOM    479 1HE  LYS A  31      15.522   8.039 -12.836  1.00  0.94           H  
ATOM    480 2HE  LYS A  31      13.876   7.442 -12.583  1.00  0.94           H  
ATOM    481 1HZ  LYS A  31      15.244   5.830 -13.679  1.00  0.94           H  
ATOM    482 2HZ  LYS A  31      14.033   6.309 -14.678  1.00  0.94           H  
ATOM    483 3HZ  LYS A  31      15.582   6.847 -14.945  1.00  0.94           H  
ATOM    484  N   PHE A  32      10.341  11.970 -12.619  1.00  0.92           N  
ATOM    485  CA  PHE A  32       9.168  11.554 -11.865  1.00  0.92           C  
ATOM    486  C   PHE A  32       8.053  11.235 -12.820  1.00  0.92           C  
ATOM    487  O   PHE A  32       8.209  11.426 -14.020  1.00  0.92           O  
ATOM    488  CB  PHE A  32       8.736  12.673 -10.946  1.00  0.92           C  
ATOM    489  CG  PHE A  32       8.263  13.914 -11.665  1.00  0.92           C  
ATOM    490  CD1 PHE A  32       6.923  14.129 -11.819  1.00  0.92           C  
ATOM    491  CD2 PHE A  32       9.140  14.838 -12.211  1.00  0.92           C  
ATOM    492  CE1 PHE A  32       6.451  15.234 -12.449  1.00  0.92           C  
ATOM    493  CE2 PHE A  32       8.671  15.958 -12.849  1.00  0.92           C  
ATOM    494  CZ  PHE A  32       7.313  16.152 -12.957  1.00  0.92           C  
ATOM    495  H   PHE A  32      10.217  12.324 -13.569  1.00  0.92           H  
ATOM    496  HA  PHE A  32       9.414  10.661 -11.287  1.00  0.92           H  
ATOM    497 1HB  PHE A  32       7.926  12.327 -10.309  1.00  0.92           H  
ATOM    498 2HB  PHE A  32       9.551  12.923 -10.312  1.00  0.92           H  
ATOM    499  HD1 PHE A  32       6.226  13.406 -11.406  1.00  0.92           H  
ATOM    500  HD2 PHE A  32      10.212  14.680 -12.131  1.00  0.92           H  
ATOM    501  HE1 PHE A  32       5.384  15.390 -12.542  1.00  0.92           H  
ATOM    502  HE2 PHE A  32       9.369  16.684 -13.265  1.00  0.92           H  
ATOM    503  HZ  PHE A  32       6.914  17.020 -13.449  1.00  0.92           H  
ATOM    504  N   SER A  33       6.940  10.732 -12.328  1.00  0.89           N  
ATOM    505  CA  SER A  33       5.802  10.589 -13.217  1.00  0.89           C  
ATOM    506  C   SER A  33       4.668  11.485 -12.748  1.00  0.89           C  
ATOM    507  O   SER A  33       4.202  11.398 -11.611  1.00  0.89           O  
ATOM    508  CB  SER A  33       5.377   9.151 -13.334  1.00  0.89           C  
ATOM    509  OG  SER A  33       6.407   8.369 -13.908  1.00  0.89           O  
ATOM    510  H   SER A  33       6.854  10.518 -11.346  1.00  0.89           H  
ATOM    511  HA  SER A  33       6.078  10.935 -14.204  1.00  0.89           H  
ATOM    512 1HB  SER A  33       5.116   8.766 -12.373  1.00  0.89           H  
ATOM    513 2HB  SER A  33       4.489   9.099 -13.954  1.00  0.89           H  
ATOM    514  HG  SER A  33       6.323   7.452 -13.509  1.00  0.89           H  
ATOM    515  N   ARG A  34       4.277  12.397 -13.622  1.00  0.85           N  
ATOM    516  CA  ARG A  34       3.211  13.347 -13.356  1.00  0.85           C  
ATOM    517  C   ARG A  34       1.914  12.580 -13.208  1.00  0.85           C  
ATOM    518  O   ARG A  34       1.837  11.428 -13.619  1.00  0.85           O  
ATOM    519  CB  ARG A  34       3.129  14.378 -14.476  1.00  0.85           C  
ATOM    520  CG  ARG A  34       2.705  13.824 -15.808  1.00  0.85           C  
ATOM    521  CD  ARG A  34       2.740  14.799 -16.921  1.00  0.85           C  
ATOM    522  NE  ARG A  34       2.238  14.185 -18.152  1.00  0.85           N  
ATOM    523  CZ  ARG A  34       3.008  13.571 -19.087  1.00  0.85           C  
ATOM    524  NH1 ARG A  34       4.296  13.534 -18.955  1.00  0.85           N  
ATOM    525  NH2 ARG A  34       2.458  13.002 -20.151  1.00  0.85           N  
ATOM    526  H   ARG A  34       4.732  12.423 -14.524  1.00  0.85           H  
ATOM    527  HA  ARG A  34       3.421  13.863 -12.418  1.00  0.85           H  
ATOM    528 1HB  ARG A  34       2.421  15.158 -14.205  1.00  0.85           H  
ATOM    529 2HB  ARG A  34       4.103  14.848 -14.617  1.00  0.85           H  
ATOM    530 1HG  ARG A  34       3.389  13.034 -16.079  1.00  0.85           H  
ATOM    531 2HG  ARG A  34       1.687  13.441 -15.728  1.00  0.85           H  
ATOM    532 1HD  ARG A  34       2.142  15.667 -16.698  1.00  0.85           H  
ATOM    533 2HD  ARG A  34       3.769  15.113 -17.097  1.00  0.85           H  
ATOM    534  HE  ARG A  34       1.240  14.181 -18.292  1.00  0.85           H  
ATOM    535 1HH1 ARG A  34       4.739  13.956 -18.160  1.00  0.85           H  
ATOM    536 2HH1 ARG A  34       4.867  13.084 -19.669  1.00  0.85           H  
ATOM    537 1HH2 ARG A  34       1.458  13.008 -20.276  1.00  0.85           H  
ATOM    538 2HH2 ARG A  34       3.054  12.549 -20.833  1.00  0.85           H  
ATOM    539  N   ARG A  35       0.903  13.173 -12.601  1.00  0.80           N  
ATOM    540  CA  ARG A  35      -0.341  12.428 -12.493  1.00  0.80           C  
ATOM    541  C   ARG A  35      -0.931  12.210 -13.873  1.00  0.80           C  
ATOM    542  O   ARG A  35      -0.917  13.124 -14.687  1.00  0.80           O  
ATOM    543  CB  ARG A  35      -1.370  13.154 -11.649  1.00  0.80           C  
ATOM    544  CG  ARG A  35      -1.037  13.340 -10.173  1.00  0.80           C  
ATOM    545  CD  ARG A  35      -2.131  14.093  -9.456  1.00  0.80           C  
ATOM    546  NE  ARG A  35      -3.386  13.343  -9.453  1.00  0.80           N  
ATOM    547  CZ  ARG A  35      -4.464  13.594 -10.232  1.00  0.80           C  
ATOM    548  NH1 ARG A  35      -4.471  14.582 -11.104  1.00  0.80           N  
ATOM    549  NH2 ARG A  35      -5.508  12.812 -10.101  1.00  0.80           N  
ATOM    550  H   ARG A  35       0.981  14.110 -12.240  1.00  0.80           H  
ATOM    551  HA  ARG A  35      -0.127  11.477 -12.039  1.00  0.80           H  
ATOM    552 1HB  ARG A  35      -1.550  14.141 -12.074  1.00  0.80           H  
ATOM    553 2HB  ARG A  35      -2.316  12.607 -11.704  1.00  0.80           H  
ATOM    554 1HG  ARG A  35      -0.954  12.360  -9.712  1.00  0.80           H  
ATOM    555 2HG  ARG A  35      -0.098  13.882 -10.059  1.00  0.80           H  
ATOM    556 1HD  ARG A  35      -1.834  14.258  -8.414  1.00  0.80           H  
ATOM    557 2HD  ARG A  35      -2.306  15.053  -9.940  1.00  0.80           H  
ATOM    558  HE  ARG A  35      -3.475  12.539  -8.804  1.00  0.80           H  
ATOM    559 1HH1 ARG A  35      -3.662  15.169 -11.202  1.00  0.80           H  
ATOM    560 2HH1 ARG A  35      -5.295  14.740 -11.719  1.00  0.80           H  
ATOM    561 1HH2 ARG A  35      -5.442  12.051  -9.405  1.00  0.80           H  
ATOM    562 2HH2 ARG A  35      -6.330  12.956 -10.672  1.00  0.80           H  
ATOM    563  N   ALA A  36      -1.449  11.019 -14.160  1.00  0.76           N  
ATOM    564  CA  ALA A  36      -2.091  10.842 -15.460  1.00  0.76           C  
ATOM    565  C   ALA A  36      -3.265  11.803 -15.547  1.00  0.76           C  
ATOM    566  O   ALA A  36      -3.945  12.036 -14.546  1.00  0.76           O  
ATOM    567  CB  ALA A  36      -2.554   9.413 -15.668  1.00  0.76           C  
ATOM    568  H   ALA A  36      -1.402  10.261 -13.478  1.00  0.76           H  
ATOM    569  HA  ALA A  36      -1.377  11.109 -16.233  1.00  0.76           H  
ATOM    570 1HB  ALA A  36      -3.022   9.324 -16.648  1.00  0.76           H  
ATOM    571 2HB  ALA A  36      -1.695   8.744 -15.609  1.00  0.76           H  
ATOM    572 3HB  ALA A  36      -3.274   9.152 -14.895  1.00  0.76           H  
ATOM    573  N   THR A  37      -3.527  12.343 -16.734  1.00  0.72           N  
ATOM    574  CA  THR A  37      -4.639  13.274 -16.877  1.00  0.72           C  
ATOM    575  C   THR A  37      -5.942  12.555 -16.509  1.00  0.72           C  
ATOM    576  O   THR A  37      -6.285  11.550 -17.140  1.00  0.72           O  
ATOM    577  CB  THR A  37      -4.723  13.770 -18.356  1.00  0.72           C  
ATOM    578  OG1 THR A  37      -3.451  14.320 -18.761  1.00  0.72           O  
ATOM    579  CG2 THR A  37      -5.774  14.885 -18.506  1.00  0.72           C  
ATOM    580  H   THR A  37      -2.953  12.123 -17.533  1.00  0.72           H  
ATOM    581  HA  THR A  37      -4.510  14.114 -16.202  1.00  0.72           H  
ATOM    582  HB  THR A  37      -4.985  12.931 -19.007  1.00  0.72           H  
ATOM    583  HG1 THR A  37      -3.342  14.197 -19.741  1.00  0.72           H  
ATOM    584 1HG2 THR A  37      -5.812  15.219 -19.546  1.00  0.72           H  
ATOM    585 2HG2 THR A  37      -6.756  14.514 -18.212  1.00  0.72           H  
ATOM    586 3HG2 THR A  37      -5.499  15.723 -17.872  1.00  0.72           H  
ATOM    587  N   GLY A  38      -6.695  13.086 -15.537  1.00  0.69           N  
ATOM    588  CA  GLY A  38      -7.977  12.508 -15.161  1.00  0.69           C  
ATOM    589  C   GLY A  38      -9.122  13.170 -15.925  1.00  0.69           C  
ATOM    590  O   GLY A  38      -8.906  14.039 -16.771  1.00  0.69           O  
ATOM    591  H   GLY A  38      -6.355  13.882 -14.985  1.00  0.69           H  
ATOM    592 1HA  GLY A  38      -7.971  11.434 -15.355  1.00  0.69           H  
ATOM    593 2HA  GLY A  38      -8.121  12.643 -14.088  1.00  0.69           H  
ATOM    594  N   ASP A  39     -10.356  12.841 -15.549  1.00  0.66           N  
ATOM    595  CA  ASP A  39     -11.539  13.365 -16.234  1.00  0.66           C  
ATOM    596  C   ASP A  39     -11.661  14.880 -16.270  1.00  0.66           C  
ATOM    597  O   ASP A  39     -12.115  15.443 -17.264  1.00  0.66           O  
ATOM    598  CB  ASP A  39     -12.804  12.860 -15.552  1.00  0.66           C  
ATOM    599  CG  ASP A  39     -13.174  11.404 -15.795  1.00  0.66           C  
ATOM    600  OD1 ASP A  39     -12.636  10.789 -16.676  1.00  0.66           O  
ATOM    601  OD2 ASP A  39     -14.059  10.924 -15.091  1.00  0.66           O  
ATOM    602  H   ASP A  39     -10.472  12.159 -14.813  1.00  0.66           H  
ATOM    603  HA  ASP A  39     -11.516  13.007 -17.263  1.00  0.66           H  
ATOM    604 1HB  ASP A  39     -12.711  13.013 -14.479  1.00  0.66           H  
ATOM    605 2HB  ASP A  39     -13.620  13.475 -15.876  1.00  0.66           H  
ATOM    606  N   ASN A  40     -11.284  15.544 -15.186  1.00  0.64           N  
ATOM    607  CA  ASN A  40     -11.422  16.993 -15.107  1.00  0.64           C  
ATOM    608  C   ASN A  40     -10.086  17.690 -15.168  1.00  0.64           C  
ATOM    609  O   ASN A  40     -10.000  18.861 -14.798  1.00  0.64           O  
ATOM    610  CB  ASN A  40     -12.114  17.400 -13.823  1.00  0.64           C  
ATOM    611  CG  ASN A  40     -13.559  16.984 -13.762  1.00  0.64           C  
ATOM    612  OD1 ASN A  40     -14.420  17.609 -14.383  1.00  0.64           O  
ATOM    613  ND2 ASN A  40     -13.839  15.942 -13.019  1.00  0.64           N  
ATOM    614  H   ASN A  40     -10.891  15.039 -14.403  1.00  0.64           H  
ATOM    615  HA  ASN A  40     -12.014  17.337 -15.956  1.00  0.64           H  
ATOM    616 1HB  ASN A  40     -11.579  16.964 -12.976  1.00  0.64           H  
ATOM    617 2HB  ASN A  40     -12.059  18.485 -13.716  1.00  0.64           H  
ATOM    618 1HD2 ASN A  40     -14.785  15.629 -12.929  1.00  0.64           H  
ATOM    619 2HD2 ASN A  40     -13.108  15.468 -12.530  1.00  0.64           H  
ATOM    620  N   ASP A  41      -9.055  16.977 -15.600  1.00  0.62           N  
ATOM    621  CA  ASP A  41      -7.721  17.541 -15.621  1.00  0.62           C  
ATOM    622  C   ASP A  41      -7.260  18.025 -16.980  1.00  0.62           C  
ATOM    623  O   ASP A  41      -7.721  17.555 -18.024  1.00  0.62           O  
ATOM    624  CB  ASP A  41      -6.732  16.524 -15.141  1.00  0.62           C  
ATOM    625  CG  ASP A  41      -6.866  16.077 -13.705  1.00  0.62           C  
ATOM    626  OD1 ASP A  41      -7.502  16.724 -12.906  1.00  0.62           O  
ATOM    627  OD2 ASP A  41      -6.351  15.011 -13.443  1.00  0.62           O  
ATOM    628  H   ASP A  41      -9.185  16.019 -15.931  1.00  0.62           H  
ATOM    629  HA  ASP A  41      -7.698  18.392 -14.956  1.00  0.62           H  
ATOM    630 1HB  ASP A  41      -6.809  15.678 -15.784  1.00  0.62           H  
ATOM    631 2HB  ASP A  41      -5.749  16.938 -15.282  1.00  0.62           H  
ATOM    632  N   ILE A  42      -6.306  18.943 -16.948  1.00  0.61           N  
ATOM    633  CA  ILE A  42      -5.657  19.460 -18.135  1.00  0.61           C  
ATOM    634  C   ILE A  42      -4.138  19.279 -18.051  1.00  0.61           C  
ATOM    635  O   ILE A  42      -3.521  19.629 -17.041  1.00  0.61           O  
ATOM    636  CB  ILE A  42      -5.973  20.951 -18.262  1.00  0.61           C  
ATOM    637  CG1 ILE A  42      -7.471  21.147 -18.341  1.00  0.61           C  
ATOM    638  CG2 ILE A  42      -5.282  21.555 -19.510  1.00  0.61           C  
ATOM    639  CD1 ILE A  42      -7.842  22.528 -18.163  1.00  0.61           C  
ATOM    640  H   ILE A  42      -6.039  19.326 -16.045  1.00  0.61           H  
ATOM    641  HA  ILE A  42      -6.028  18.926 -19.007  1.00  0.61           H  
ATOM    642  HB  ILE A  42      -5.618  21.468 -17.367  1.00  0.61           H  
ATOM    643 1HG1 ILE A  42      -7.828  20.803 -19.308  1.00  0.61           H  
ATOM    644 2HG1 ILE A  42      -7.969  20.581 -17.565  1.00  0.61           H  
ATOM    645 1HG2 ILE A  42      -5.509  22.615 -19.581  1.00  0.61           H  
ATOM    646 2HG2 ILE A  42      -4.218  21.423 -19.438  1.00  0.61           H  
ATOM    647 3HG2 ILE A  42      -5.635  21.046 -20.400  1.00  0.61           H  
ATOM    648 1HD1 ILE A  42      -8.922  22.630 -18.223  1.00  0.61           H  
ATOM    649 2HD1 ILE A  42      -7.506  22.862 -17.205  1.00  0.61           H  
ATOM    650 3HD1 ILE A  42      -7.368  23.108 -18.919  1.00  0.61           H  
ATOM    651  N   ARG A  43      -3.533  18.718 -19.096  1.00  0.61           N  
ATOM    652  CA  ARG A  43      -2.079  18.575 -19.140  1.00  0.61           C  
ATOM    653  C   ARG A  43      -1.542  19.788 -19.862  1.00  0.61           C  
ATOM    654  O   ARG A  43      -1.948  20.061 -20.999  1.00  0.61           O  
ATOM    655  CB  ARG A  43      -1.647  17.311 -19.846  1.00  0.61           C  
ATOM    656  CG  ARG A  43      -0.164  17.042 -19.918  1.00  0.61           C  
ATOM    657  CD  ARG A  43       0.091  15.644 -20.391  1.00  0.61           C  
ATOM    658  NE  ARG A  43      -0.423  15.359 -21.747  1.00  0.61           N  
ATOM    659  CZ  ARG A  43       0.271  15.528 -22.910  1.00  0.61           C  
ATOM    660  NH1 ARG A  43       1.507  15.955 -22.890  1.00  0.61           N  
ATOM    661  NH2 ARG A  43      -0.290  15.247 -24.079  1.00  0.61           N  
ATOM    662  H   ARG A  43      -4.092  18.433 -19.896  1.00  0.61           H  
ATOM    663  HA  ARG A  43      -1.683  18.565 -18.129  1.00  0.61           H  
ATOM    664 1HB  ARG A  43      -2.150  16.445 -19.429  1.00  0.61           H  
ATOM    665 2HB  ARG A  43      -1.941  17.411 -20.870  1.00  0.61           H  
ATOM    666 1HG  ARG A  43       0.313  17.734 -20.611  1.00  0.61           H  
ATOM    667 2HG  ARG A  43       0.281  17.159 -18.928  1.00  0.61           H  
ATOM    668 1HD  ARG A  43       1.160  15.499 -20.413  1.00  0.61           H  
ATOM    669 2HD  ARG A  43      -0.367  14.937 -19.697  1.00  0.61           H  
ATOM    670  HE  ARG A  43      -1.387  14.996 -21.809  1.00  0.61           H  
ATOM    671 1HH1 ARG A  43       1.983  16.159 -22.004  1.00  0.61           H  
ATOM    672 2HH1 ARG A  43       2.021  16.077 -23.747  1.00  0.61           H  
ATOM    673 1HH2 ARG A  43      -1.246  14.911 -24.120  1.00  0.61           H  
ATOM    674 2HH2 ARG A  43       0.232  15.374 -24.929  1.00  0.61           H  
ATOM    675  N   ILE A  44      -0.657  20.512 -19.196  1.00  0.61           N  
ATOM    676  CA  ILE A  44      -0.110  21.767 -19.679  1.00  0.61           C  
ATOM    677  C   ILE A  44       1.395  21.720 -19.916  1.00  0.61           C  
ATOM    678  O   ILE A  44       2.156  21.323 -19.029  1.00  0.61           O  
ATOM    679  CB  ILE A  44      -0.407  22.859 -18.627  1.00  0.61           C  
ATOM    680  CG1 ILE A  44      -1.945  22.963 -18.427  1.00  0.61           C  
ATOM    681  CG2 ILE A  44       0.189  24.196 -19.041  1.00  0.61           C  
ATOM    682  CD1 ILE A  44      -2.394  23.796 -17.244  1.00  0.61           C  
ATOM    683  H   ILE A  44      -0.379  20.189 -18.275  1.00  0.61           H  
ATOM    684  HA  ILE A  44      -0.597  22.019 -20.614  1.00  0.61           H  
ATOM    685  HB  ILE A  44       0.016  22.556 -17.682  1.00  0.61           H  
ATOM    686 1HG1 ILE A  44      -2.381  23.371 -19.333  1.00  0.61           H  
ATOM    687 2HG1 ILE A  44      -2.337  21.969 -18.267  1.00  0.61           H  
ATOM    688 1HG2 ILE A  44      -0.023  24.949 -18.283  1.00  0.61           H  
ATOM    689 2HG2 ILE A  44       1.264  24.093 -19.152  1.00  0.61           H  
ATOM    690 3HG2 ILE A  44      -0.248  24.502 -19.988  1.00  0.61           H  
ATOM    691 1HD1 ILE A  44      -3.483  23.790 -17.191  1.00  0.61           H  
ATOM    692 2HD1 ILE A  44      -1.986  23.367 -16.329  1.00  0.61           H  
ATOM    693 3HD1 ILE A  44      -2.044  24.819 -17.352  1.00  0.61           H  
ATOM    694  N   LYS A  45       1.840  22.119 -21.108  1.00  0.61           N  
ATOM    695  CA  LYS A  45       3.279  22.168 -21.358  1.00  0.61           C  
ATOM    696  C   LYS A  45       3.773  23.462 -20.796  1.00  0.61           C  
ATOM    697  O   LYS A  45       3.240  24.524 -21.121  1.00  0.61           O  
ATOM    698  CB  LYS A  45       3.659  22.069 -22.826  1.00  0.61           C  
ATOM    699  CG  LYS A  45       5.165  22.112 -23.051  1.00  0.61           C  
ATOM    700  CD  LYS A  45       5.539  21.957 -24.515  1.00  0.61           C  
ATOM    701  CE  LYS A  45       7.049  22.081 -24.692  1.00  0.61           C  
ATOM    702  NZ  LYS A  45       7.458  21.933 -26.116  1.00  0.61           N  
ATOM    703  H   LYS A  45       1.175  22.434 -21.815  1.00  0.61           H  
ATOM    704  HA  LYS A  45       3.772  21.362 -20.816  1.00  0.61           H  
ATOM    705 1HB  LYS A  45       3.324  21.128 -23.215  1.00  0.61           H  
ATOM    706 2HB  LYS A  45       3.181  22.866 -23.397  1.00  0.61           H  
ATOM    707 1HG  LYS A  45       5.560  23.067 -22.688  1.00  0.61           H  
ATOM    708 2HG  LYS A  45       5.634  21.310 -22.472  1.00  0.61           H  
ATOM    709 1HD  LYS A  45       5.215  20.978 -24.873  1.00  0.61           H  
ATOM    710 2HD  LYS A  45       5.044  22.728 -25.105  1.00  0.61           H  
ATOM    711 1HE  LYS A  45       7.369  23.062 -24.332  1.00  0.61           H  
ATOM    712 2HE  LYS A  45       7.542  21.310 -24.098  1.00  0.61           H  
ATOM    713 1HZ  LYS A  45       8.464  22.027 -26.186  1.00  0.61           H  
ATOM    714 2HZ  LYS A  45       7.178  21.024 -26.457  1.00  0.61           H  
ATOM    715 3HZ  LYS A  45       7.015  22.653 -26.671  1.00  0.61           H  
ATOM    716  N   ILE A  46       4.752  23.394 -19.921  1.00  0.63           N  
ATOM    717  CA  ILE A  46       5.182  24.605 -19.263  1.00  0.63           C  
ATOM    718  C   ILE A  46       6.127  25.424 -20.107  1.00  0.63           C  
ATOM    719  O   ILE A  46       7.115  24.918 -20.639  1.00  0.63           O  
ATOM    720  CB  ILE A  46       5.794  24.303 -17.898  1.00  0.63           C  
ATOM    721  CG1 ILE A  46       4.729  23.675 -17.020  1.00  0.63           C  
ATOM    722  CG2 ILE A  46       6.327  25.575 -17.291  1.00  0.63           C  
ATOM    723  CD1 ILE A  46       5.258  23.157 -15.732  1.00  0.63           C  
ATOM    724  H   ILE A  46       5.198  22.497 -19.717  1.00  0.63           H  
ATOM    725  HA  ILE A  46       4.301  25.219 -19.078  1.00  0.63           H  
ATOM    726  HB  ILE A  46       6.606  23.575 -18.000  1.00  0.63           H  
ATOM    727 1HG1 ILE A  46       3.973  24.407 -16.827  1.00  0.63           H  
ATOM    728 2HG1 ILE A  46       4.268  22.839 -17.557  1.00  0.63           H  
ATOM    729 1HG2 ILE A  46       6.748  25.354 -16.313  1.00  0.63           H  
ATOM    730 2HG2 ILE A  46       7.096  25.983 -17.932  1.00  0.63           H  
ATOM    731 3HG2 ILE A  46       5.531  26.305 -17.188  1.00  0.63           H  
ATOM    732 1HD1 ILE A  46       4.465  22.735 -15.153  1.00  0.63           H  
ATOM    733 2HD1 ILE A  46       5.997  22.399 -15.922  1.00  0.63           H  
ATOM    734 3HD1 ILE A  46       5.707  23.972 -15.182  1.00  0.63           H  
ATOM    735  N   LEU A  47       5.791  26.698 -20.252  1.00  0.66           N  
ATOM    736  CA  LEU A  47       6.623  27.606 -21.008  1.00  0.66           C  
ATOM    737  C   LEU A  47       7.535  28.366 -20.066  1.00  0.66           C  
ATOM    738  O   LEU A  47       8.765  28.397 -20.245  1.00  0.66           O  
ATOM    739  CB  LEU A  47       5.746  28.601 -21.775  1.00  0.66           C  
ATOM    740  CG  LEU A  47       4.843  28.045 -22.840  1.00  0.66           C  
ATOM    741  CD1 LEU A  47       3.969  29.190 -23.338  1.00  0.66           C  
ATOM    742  CD2 LEU A  47       5.661  27.463 -23.935  1.00  0.66           C  
ATOM    743  H   LEU A  47       4.952  27.050 -19.790  1.00  0.66           H  
ATOM    744  HA  LEU A  47       7.224  27.032 -21.703  1.00  0.66           H  
ATOM    745 1HB  LEU A  47       5.126  29.132 -21.064  1.00  0.66           H  
ATOM    746 2HB  LEU A  47       6.403  29.318 -22.261  1.00  0.66           H  
ATOM    747  HG  LEU A  47       4.237  27.261 -22.451  1.00  0.66           H  
ATOM    748 1HD1 LEU A  47       3.307  28.839 -24.111  1.00  0.66           H  
ATOM    749 2HD1 LEU A  47       3.378  29.585 -22.507  1.00  0.66           H  
ATOM    750 3HD1 LEU A  47       4.603  29.979 -23.739  1.00  0.66           H  
ATOM    751 1HD2 LEU A  47       5.009  27.068 -24.713  1.00  0.66           H  
ATOM    752 2HD2 LEU A  47       6.295  28.239 -24.354  1.00  0.66           H  
ATOM    753 3HD2 LEU A  47       6.283  26.657 -23.542  1.00  0.66           H  
ATOM    754  N   TYR A  48       6.915  28.967 -19.051  1.00  0.70           N  
ATOM    755  CA  TYR A  48       7.650  29.776 -18.095  1.00  0.70           C  
ATOM    756  C   TYR A  48       7.224  29.530 -16.663  1.00  0.70           C  
ATOM    757  O   TYR A  48       6.084  29.130 -16.386  1.00  0.70           O  
ATOM    758  CB  TYR A  48       7.542  31.271 -18.400  1.00  0.70           C  
ATOM    759  CG  TYR A  48       8.065  31.694 -19.723  1.00  0.70           C  
ATOM    760  CD1 TYR A  48       7.227  31.746 -20.811  1.00  0.70           C  
ATOM    761  CD2 TYR A  48       9.401  32.028 -19.851  1.00  0.70           C  
ATOM    762  CE1 TYR A  48       7.715  32.135 -22.036  1.00  0.70           C  
ATOM    763  CE2 TYR A  48       9.896  32.413 -21.071  1.00  0.70           C  
ATOM    764  CZ  TYR A  48       9.061  32.472 -22.162  1.00  0.70           C  
ATOM    765  OH  TYR A  48       9.558  32.863 -23.382  1.00  0.70           O  
ATOM    766  H   TYR A  48       5.907  28.849 -18.946  1.00  0.70           H  
ATOM    767  HA  TYR A  48       8.701  29.499 -18.161  1.00  0.70           H  
ATOM    768 1HB  TYR A  48       6.539  31.607 -18.317  1.00  0.70           H  
ATOM    769 2HB  TYR A  48       8.090  31.786 -17.664  1.00  0.70           H  
ATOM    770  HD1 TYR A  48       6.181  31.477 -20.698  1.00  0.70           H  
ATOM    771  HD2 TYR A  48      10.059  31.981 -18.984  1.00  0.70           H  
ATOM    772  HE1 TYR A  48       7.052  32.177 -22.901  1.00  0.70           H  
ATOM    773  HE2 TYR A  48      10.945  32.669 -21.177  1.00  0.70           H  
ATOM    774  HH  TYR A  48      10.518  32.933 -23.326  1.00  0.70           H  
ATOM    775  N   CYS A  49       8.132  29.847 -15.747  1.00  0.76           N  
ATOM    776  CA  CYS A  49       7.821  29.759 -14.328  1.00  0.76           C  
ATOM    777  C   CYS A  49       8.356  30.860 -13.429  1.00  0.76           C  
ATOM    778  O   CYS A  49       9.561  31.031 -13.271  1.00  0.76           O  
ATOM    779  CB  CYS A  49       8.354  28.462 -13.780  1.00  0.76           C  
ATOM    780  SG  CYS A  49       8.047  28.303 -12.119  1.00  0.76           S  
ATOM    781  H   CYS A  49       9.065  30.126 -16.065  1.00  0.76           H  
ATOM    782  HA  CYS A  49       6.742  29.762 -14.233  1.00  0.76           H  
ATOM    783 1HB  CYS A  49       7.914  27.623 -14.301  1.00  0.76           H  
ATOM    784 2HB  CYS A  49       9.412  28.415 -13.917  1.00  0.76           H  
ATOM    785  HG  CYS A  49       6.718  28.259 -12.220  1.00  0.76           H  
ATOM    786  N   GLY A  50       7.456  31.602 -12.795  1.00  0.84           N  
ATOM    787  CA  GLY A  50       7.902  32.651 -11.891  1.00  0.84           C  
ATOM    788  C   GLY A  50       8.246  32.078 -10.526  1.00  0.84           C  
ATOM    789  O   GLY A  50       7.524  31.220  -9.986  1.00  0.84           O  
ATOM    790  H   GLY A  50       6.463  31.437 -12.946  1.00  0.84           H  
ATOM    791 1HA  GLY A  50       8.777  33.139 -12.285  1.00  0.84           H  
ATOM    792 2HA  GLY A  50       7.133  33.420 -11.794  1.00  0.84           H  
ATOM    793  N   ILE A  51       9.336  32.595  -9.958  1.00  0.93           N  
ATOM    794  CA  ILE A  51       9.771  32.205  -8.625  1.00  0.93           C  
ATOM    795  C   ILE A  51       9.563  33.336  -7.622  1.00  0.93           C  
ATOM    796  O   ILE A  51      10.205  34.387  -7.708  1.00  0.93           O  
ATOM    797  CB  ILE A  51      11.263  31.786  -8.630  1.00  0.93           C  
ATOM    798  CG1 ILE A  51      11.509  30.652  -9.677  1.00  0.93           C  
ATOM    799  CG2 ILE A  51      11.699  31.363  -7.233  1.00  0.93           C  
ATOM    800  CD1 ILE A  51      10.716  29.405  -9.454  1.00  0.93           C  
ATOM    801  H   ILE A  51       9.875  33.287 -10.482  1.00  0.93           H  
ATOM    802  HA  ILE A  51       9.173  31.353  -8.299  1.00  0.93           H  
ATOM    803  HB  ILE A  51      11.848  32.638  -8.943  1.00  0.93           H  
ATOM    804 1HG1 ILE A  51      11.277  31.040 -10.673  1.00  0.93           H  
ATOM    805 2HG1 ILE A  51      12.541  30.363  -9.648  1.00  0.93           H  
ATOM    806 1HG2 ILE A  51      12.746  31.110  -7.254  1.00  0.93           H  
ATOM    807 2HG2 ILE A  51      11.537  32.184  -6.530  1.00  0.93           H  
ATOM    808 3HG2 ILE A  51      11.118  30.501  -6.921  1.00  0.93           H  
ATOM    809 1HD1 ILE A  51      10.957  28.697 -10.224  1.00  0.93           H  
ATOM    810 2HD1 ILE A  51      10.948  28.980  -8.477  1.00  0.93           H  
ATOM    811 3HD1 ILE A  51       9.666  29.651  -9.501  1.00  0.93           H  
ATOM    812  N   CYS A  52       8.649  33.122  -6.687  1.00  1.02           N  
ATOM    813  CA  CYS A  52       8.304  34.105  -5.668  1.00  1.02           C  
ATOM    814  C   CYS A  52       9.016  33.844  -4.371  1.00  1.02           C  
ATOM    815  O   CYS A  52       9.520  32.747  -4.145  1.00  1.02           O  
ATOM    816  CB  CYS A  52       6.807  34.169  -5.400  1.00  1.02           C  
ATOM    817  SG  CYS A  52       5.837  34.890  -6.700  1.00  1.02           S  
ATOM    818  H   CYS A  52       8.163  32.216  -6.673  1.00  1.02           H  
ATOM    819  HA  CYS A  52       8.607  35.078  -6.035  1.00  1.02           H  
ATOM    820 1HB  CYS A  52       6.436  33.150  -5.239  1.00  1.02           H  
ATOM    821 2HB  CYS A  52       6.618  34.730  -4.490  1.00  1.02           H  
ATOM    822  HG  CYS A  52       6.151  34.021  -7.672  1.00  1.02           H  
ATOM    823  N   HIS A  53       9.000  34.818  -3.470  1.00  1.09           N  
ATOM    824  CA  HIS A  53       9.620  34.593  -2.177  1.00  1.09           C  
ATOM    825  C   HIS A  53       9.034  33.314  -1.560  1.00  1.09           C  
ATOM    826  O   HIS A  53       9.764  32.485  -1.025  1.00  1.09           O  
ATOM    827  CB  HIS A  53       9.434  35.762  -1.226  1.00  1.09           C  
ATOM    828  CG  HIS A  53      10.300  35.616  -0.023  1.00  1.09           C  
ATOM    829  ND1 HIS A  53      11.646  35.942  -0.038  1.00  1.09           N  
ATOM    830  CD2 HIS A  53      10.049  35.131   1.203  1.00  1.09           C  
ATOM    831  CE1 HIS A  53      12.174  35.679   1.142  1.00  1.09           C  
ATOM    832  NE2 HIS A  53      11.231  35.191   1.916  1.00  1.09           N  
ATOM    833  H   HIS A  53       8.575  35.707  -3.683  1.00  1.09           H  
ATOM    834  HA  HIS A  53      10.677  34.438  -2.306  1.00  1.09           H  
ATOM    835 1HB  HIS A  53       9.685  36.694  -1.731  1.00  1.09           H  
ATOM    836 2HB  HIS A  53       8.394  35.819  -0.904  1.00  1.09           H  
ATOM    837  HD2 HIS A  53       9.089  34.760   1.568  1.00  1.09           H  
ATOM    838  HE1 HIS A  53      13.215  35.839   1.429  1.00  1.09           H  
ATOM    839  HE2 HIS A  53      11.349  34.897   2.878  1.00  1.09           H  
ATOM    840  N   THR A  54       7.716  33.130  -1.681  1.00  1.13           N  
ATOM    841  CA  THR A  54       7.035  31.940  -1.169  1.00  1.13           C  
ATOM    842  C   THR A  54       7.721  30.648  -1.643  1.00  1.13           C  
ATOM    843  O   THR A  54       7.810  29.666  -0.889  1.00  1.13           O  
ATOM    844  CB  THR A  54       5.563  31.903  -1.601  1.00  1.13           C  
ATOM    845  OG1 THR A  54       4.881  33.065  -1.106  1.00  1.13           O  
ATOM    846  CG2 THR A  54       4.897  30.657  -1.057  1.00  1.13           C  
ATOM    847  H   THR A  54       7.170  33.841  -2.142  1.00  1.13           H  
ATOM    848  HA  THR A  54       7.073  31.964  -0.079  1.00  1.13           H  
ATOM    849  HB  THR A  54       5.504  31.891  -2.693  1.00  1.13           H  
ATOM    850  HG1 THR A  54       3.956  33.032  -1.374  1.00  1.13           H  
ATOM    851 1HG2 THR A  54       3.854  30.634  -1.370  1.00  1.13           H  
ATOM    852 2HG2 THR A  54       5.414  29.776  -1.442  1.00  1.13           H  
ATOM    853 3HG2 THR A  54       4.949  30.661   0.031  1.00  1.13           H  
ATOM    854  N   ASP A  55       8.218  30.639  -2.880  1.00  1.13           N  
ATOM    855  CA  ASP A  55       8.815  29.445  -3.427  1.00  1.13           C  
ATOM    856  C   ASP A  55      10.187  29.286  -2.818  1.00  1.13           C  
ATOM    857  O   ASP A  55      10.605  28.171  -2.522  1.00  1.13           O  
ATOM    858  CB  ASP A  55       8.997  29.578  -4.941  1.00  1.13           C  
ATOM    859  CG  ASP A  55       7.730  29.579  -5.781  1.00  1.13           C  
ATOM    860  OD1 ASP A  55       7.128  28.540  -5.916  1.00  1.13           O  
ATOM    861  OD2 ASP A  55       7.374  30.603  -6.326  1.00  1.13           O  
ATOM    862  H   ASP A  55       8.215  31.482  -3.438  1.00  1.13           H  
ATOM    863  HA  ASP A  55       8.200  28.579  -3.182  1.00  1.13           H  
ATOM    864 1HB  ASP A  55       9.517  30.508  -5.139  1.00  1.13           H  
ATOM    865 2HB  ASP A  55       9.650  28.798  -5.285  1.00  1.13           H  
ATOM    866  N   LEU A  56      10.859  30.398  -2.550  1.00  1.11           N  
ATOM    867  CA  LEU A  56      12.187  30.325  -1.964  1.00  1.11           C  
ATOM    868  C   LEU A  56      12.093  29.743  -0.559  1.00  1.11           C  
ATOM    869  O   LEU A  56      12.934  28.943  -0.142  1.00  1.11           O  
ATOM    870  CB  LEU A  56      12.794  31.712  -1.862  1.00  1.11           C  
ATOM    871  CG  LEU A  56      13.024  32.362  -3.140  1.00  1.11           C  
ATOM    872  CD1 LEU A  56      13.498  33.729  -2.908  1.00  1.11           C  
ATOM    873  CD2 LEU A  56      13.995  31.600  -3.907  1.00  1.11           C  
ATOM    874  H   LEU A  56      10.449  31.300  -2.802  1.00  1.11           H  
ATOM    875  HA  LEU A  56      12.816  29.688  -2.583  1.00  1.11           H  
ATOM    876 1HB  LEU A  56      12.156  32.349  -1.268  1.00  1.11           H  
ATOM    877 2HB  LEU A  56      13.758  31.640  -1.356  1.00  1.11           H  
ATOM    878  HG  LEU A  56      12.079  32.422  -3.686  1.00  1.11           H  
ATOM    879 1HD1 LEU A  56      13.621  34.175  -3.839  1.00  1.11           H  
ATOM    880 2HD1 LEU A  56      12.795  34.291  -2.331  1.00  1.11           H  
ATOM    881 3HD1 LEU A  56      14.442  33.705  -2.377  1.00  1.11           H  
ATOM    882 1HD2 LEU A  56      14.148  32.103  -4.840  1.00  1.11           H  
ATOM    883 2HD2 LEU A  56      14.932  31.560  -3.350  1.00  1.11           H  
ATOM    884 3HD2 LEU A  56      13.622  30.590  -4.081  1.00  1.11           H  
ATOM    885  N   THR A  57      11.032  30.116   0.160  1.00  1.09           N  
ATOM    886  CA  THR A  57      10.857  29.637   1.522  1.00  1.09           C  
ATOM    887  C   THR A  57      10.488  28.154   1.512  1.00  1.09           C  
ATOM    888  O   THR A  57      10.836  27.398   2.428  1.00  1.09           O  
ATOM    889  CB  THR A  57       9.785  30.451   2.259  1.00  1.09           C  
ATOM    890  OG1 THR A  57       8.503  30.301   1.616  1.00  1.09           O  
ATOM    891  CG2 THR A  57      10.167  31.898   2.284  1.00  1.09           C  
ATOM    892  H   THR A  57      10.378  30.788  -0.247  1.00  1.09           H  
ATOM    893  HA  THR A  57      11.800  29.754   2.059  1.00  1.09           H  
ATOM    894  HB  THR A  57       9.722  30.120   3.261  1.00  1.09           H  
ATOM    895  HG1 THR A  57       8.605  30.209   0.652  1.00  1.09           H  
ATOM    896 1HG2 THR A  57       9.409  32.468   2.817  1.00  1.09           H  
ATOM    897 2HG2 THR A  57      11.126  32.012   2.783  1.00  1.09           H  
ATOM    898 3HG2 THR A  57      10.248  32.260   1.282  1.00  1.09           H  
ATOM    899  N   SER A  58       9.837  27.701   0.433  1.00  1.09           N  
ATOM    900  CA  SER A  58       9.535  26.287   0.297  1.00  1.09           C  
ATOM    901  C   SER A  58      10.856  25.531   0.072  1.00  1.09           C  
ATOM    902  O   SER A  58      11.154  24.542   0.743  1.00  1.09           O  
ATOM    903  CB  SER A  58       8.574  26.075  -0.866  1.00  1.09           C  
ATOM    904  OG  SER A  58       7.329  26.678  -0.613  1.00  1.09           O  
ATOM    905  H   SER A  58       9.512  28.354  -0.281  1.00  1.09           H  
ATOM    906  HA  SER A  58       9.079  25.937   1.222  1.00  1.09           H  
ATOM    907 1HB  SER A  58       8.996  26.490  -1.766  1.00  1.09           H  
ATOM    908 2HB  SER A  58       8.436  25.023  -1.048  1.00  1.09           H  
ATOM    909  HG  SER A  58       7.498  27.642  -0.597  1.00  1.09           H  
ATOM    910  N   VAL A  59      11.699  26.090  -0.799  1.00  1.12           N  
ATOM    911  CA  VAL A  59      13.014  25.553  -1.162  1.00  1.12           C  
ATOM    912  C   VAL A  59      13.956  25.417   0.019  1.00  1.12           C  
ATOM    913  O   VAL A  59      14.665  24.418   0.148  1.00  1.12           O  
ATOM    914  CB  VAL A  59      13.624  26.424  -2.272  1.00  1.12           C  
ATOM    915  CG1 VAL A  59      15.040  26.124  -2.503  1.00  1.12           C  
ATOM    916  CG2 VAL A  59      12.867  26.167  -3.548  1.00  1.12           C  
ATOM    917  H   VAL A  59      11.385  26.928  -1.287  1.00  1.12           H  
ATOM    918  HA  VAL A  59      12.861  24.567  -1.574  1.00  1.12           H  
ATOM    919  HB  VAL A  59      13.542  27.459  -1.998  1.00  1.12           H  
ATOM    920 1HG1 VAL A  59      15.429  26.758  -3.296  1.00  1.12           H  
ATOM    921 2HG1 VAL A  59      15.571  26.329  -1.593  1.00  1.12           H  
ATOM    922 3HG1 VAL A  59      15.173  25.105  -2.778  1.00  1.12           H  
ATOM    923 1HG2 VAL A  59      13.270  26.791  -4.327  1.00  1.12           H  
ATOM    924 2HG2 VAL A  59      12.959  25.131  -3.832  1.00  1.12           H  
ATOM    925 3HG2 VAL A  59      11.835  26.394  -3.406  1.00  1.12           H  
ATOM    926  N   LYS A  60      13.940  26.405   0.899  1.00  1.19           N  
ATOM    927  CA  LYS A  60      14.783  26.418   2.089  1.00  1.19           C  
ATOM    928  C   LYS A  60      14.147  25.702   3.289  1.00  1.19           C  
ATOM    929  O   LYS A  60      14.706  25.719   4.387  1.00  1.19           O  
ATOM    930  CB  LYS A  60      15.107  27.857   2.472  1.00  1.19           C  
ATOM    931  CG  LYS A  60      15.871  28.623   1.411  1.00  1.19           C  
ATOM    932  CD  LYS A  60      17.300  28.138   1.268  1.00  1.19           C  
ATOM    933  CE  LYS A  60      18.017  28.928   0.177  1.00  1.19           C  
ATOM    934  NZ  LYS A  60      18.094  30.378   0.513  1.00  1.19           N  
ATOM    935  H   LYS A  60      13.348  27.214   0.707  1.00  1.19           H  
ATOM    936  HA  LYS A  60      15.713  25.900   1.853  1.00  1.19           H  
ATOM    937 1HB  LYS A  60      14.174  28.397   2.642  1.00  1.19           H  
ATOM    938 2HB  LYS A  60      15.675  27.876   3.400  1.00  1.19           H  
ATOM    939 1HG  LYS A  60      15.369  28.502   0.451  1.00  1.19           H  
ATOM    940 2HG  LYS A  60      15.873  29.687   1.661  1.00  1.19           H  
ATOM    941 1HD  LYS A  60      17.833  28.275   2.210  1.00  1.19           H  
ATOM    942 2HD  LYS A  60      17.305  27.079   1.025  1.00  1.19           H  
ATOM    943 1HE  LYS A  60      19.024  28.536   0.049  1.00  1.19           H  
ATOM    944 2HE  LYS A  60      17.469  28.811  -0.758  1.00  1.19           H  
ATOM    945 1HZ  LYS A  60      18.557  30.919  -0.233  1.00  1.19           H  
ATOM    946 2HZ  LYS A  60      17.163  30.767   0.620  1.00  1.19           H  
ATOM    947 3HZ  LYS A  60      18.600  30.514   1.363  1.00  1.19           H  
ATOM    948  N   ASN A  61      12.961  25.109   3.092  1.00  1.30           N  
ATOM    949  CA  ASN A  61      12.216  24.402   4.130  1.00  1.30           C  
ATOM    950  C   ASN A  61      11.909  25.282   5.340  1.00  1.30           C  
ATOM    951  O   ASN A  61      12.004  24.829   6.480  1.00  1.30           O  
ATOM    952  CB  ASN A  61      12.993  23.168   4.567  1.00  1.30           C  
ATOM    953  CG  ASN A  61      12.166  22.080   5.249  1.00  1.30           C  
ATOM    954  OD1 ASN A  61      11.003  21.828   4.907  1.00  1.30           O  
ATOM    955  ND2 ASN A  61      12.767  21.424   6.216  1.00  1.30           N  
ATOM    956  H   ASN A  61      12.545  25.109   2.164  1.00  1.30           H  
ATOM    957  HA  ASN A  61      11.261  24.089   3.703  1.00  1.30           H  
ATOM    958 1HB  ASN A  61      13.476  22.752   3.702  1.00  1.30           H  
ATOM    959 2HB  ASN A  61      13.783  23.469   5.253  1.00  1.30           H  
ATOM    960 1HD2 ASN A  61      12.281  20.702   6.713  1.00  1.30           H  
ATOM    961 2HD2 ASN A  61      13.707  21.656   6.466  1.00  1.30           H  
ATOM    962  N   GLU A  62      11.515  26.537   5.105  1.00  1.41           N  
ATOM    963  CA  GLU A  62      11.170  27.419   6.217  1.00  1.41           C  
ATOM    964  C   GLU A  62       9.751  27.122   6.702  1.00  1.41           C  
ATOM    965  O   GLU A  62       9.390  27.396   7.847  1.00  1.41           O  
ATOM    966  CB  GLU A  62      11.327  28.872   5.810  1.00  1.41           C  
ATOM    967  CG  GLU A  62      12.770  29.267   5.520  1.00  1.41           C  
ATOM    968  CD  GLU A  62      12.939  30.711   5.150  1.00  1.41           C  
ATOM    969  OE1 GLU A  62      11.953  31.397   5.075  1.00  1.41           O  
ATOM    970  OE2 GLU A  62      14.054  31.133   4.948  1.00  1.41           O  
ATOM    971  H   GLU A  62      11.443  26.878   4.145  1.00  1.41           H  
ATOM    972  HA  GLU A  62      11.858  27.222   7.040  1.00  1.41           H  
ATOM    973 1HB  GLU A  62      10.748  29.051   4.922  1.00  1.41           H  
ATOM    974 2HB  GLU A  62      10.941  29.515   6.592  1.00  1.41           H  
ATOM    975 1HG  GLU A  62      13.377  29.051   6.398  1.00  1.41           H  
ATOM    976 2HG  GLU A  62      13.130  28.642   4.709  1.00  1.41           H  
ATOM    977  N   TYR A  63       8.955  26.562   5.800  1.00  1.51           N  
ATOM    978  CA  TYR A  63       7.587  26.148   6.064  1.00  1.51           C  
ATOM    979  C   TYR A  63       7.511  24.628   5.877  1.00  1.51           C  
ATOM    980  O   TYR A  63       7.353  24.131   4.759  1.00  1.51           O  
ATOM    981  CB  TYR A  63       6.620  26.899   5.144  1.00  1.51           C  
ATOM    982  CG  TYR A  63       6.557  28.397   5.384  1.00  1.51           C  
ATOM    983  CD1 TYR A  63       7.427  29.245   4.746  1.00  1.51           C  
ATOM    984  CD2 TYR A  63       5.602  28.914   6.244  1.00  1.51           C  
ATOM    985  CE1 TYR A  63       7.344  30.627   4.955  1.00  1.51           C  
ATOM    986  CE2 TYR A  63       5.521  30.277   6.452  1.00  1.51           C  
ATOM    987  CZ  TYR A  63       6.385  31.128   5.805  1.00  1.51           C  
ATOM    988  OH  TYR A  63       6.275  32.472   6.012  1.00  1.51           O  
ATOM    989  H   TYR A  63       9.343  26.397   4.883  1.00  1.51           H  
ATOM    990  HA  TYR A  63       7.335  26.372   7.100  1.00  1.51           H  
ATOM    991 1HB  TYR A  63       6.913  26.734   4.106  1.00  1.51           H  
ATOM    992 2HB  TYR A  63       5.630  26.516   5.261  1.00  1.51           H  
ATOM    993  HD1 TYR A  63       8.168  28.826   4.072  1.00  1.51           H  
ATOM    994  HD2 TYR A  63       4.911  28.246   6.753  1.00  1.51           H  
ATOM    995  HE1 TYR A  63       8.022  31.308   4.451  1.00  1.51           H  
ATOM    996  HE2 TYR A  63       4.764  30.682   7.124  1.00  1.51           H  
ATOM    997  HH  TYR A  63       6.882  32.970   5.419  1.00  1.51           H  
ATOM    998  N   GLU A  64       7.612  23.879   6.975  1.00  1.53           N  
ATOM    999  CA  GLU A  64       7.787  22.422   6.896  1.00  1.53           C  
ATOM   1000  C   GLU A  64       6.516  21.619   6.618  1.00  1.53           C  
ATOM   1001  O   GLU A  64       6.073  20.818   7.440  1.00  1.53           O  
ATOM   1002  CB  GLU A  64       8.389  21.913   8.209  1.00  1.53           C  
ATOM   1003  CG  GLU A  64       9.786  22.440   8.532  1.00  1.53           C  
ATOM   1004  CD  GLU A  64      10.333  21.877   9.835  1.00  1.53           C  
ATOM   1005  OE1 GLU A  64       9.596  21.205  10.517  1.00  1.53           O  
ATOM   1006  OE2 GLU A  64      11.480  22.110  10.143  1.00  1.53           O  
ATOM   1007  H   GLU A  64       7.664  24.336   7.875  1.00  1.53           H  
ATOM   1008  HA  GLU A  64       8.492  22.217   6.087  1.00  1.53           H  
ATOM   1009 1HB  GLU A  64       7.730  22.182   9.034  1.00  1.53           H  
ATOM   1010 2HB  GLU A  64       8.446  20.825   8.179  1.00  1.53           H  
ATOM   1011 1HG  GLU A  64      10.456  22.175   7.723  1.00  1.53           H  
ATOM   1012 2HG  GLU A  64       9.752  23.529   8.589  1.00  1.53           H  
ATOM   1013  N   PHE A  65       5.969  21.825   5.430  1.00  1.47           N  
ATOM   1014  CA  PHE A  65       4.750  21.167   4.968  1.00  1.47           C  
ATOM   1015  C   PHE A  65       4.998  20.455   3.644  1.00  1.47           C  
ATOM   1016  O   PHE A  65       4.062  20.145   2.904  1.00  1.47           O  
ATOM   1017  CB  PHE A  65       3.674  22.223   4.775  1.00  1.47           C  
ATOM   1018  CG  PHE A  65       3.435  23.011   6.018  1.00  1.47           C  
ATOM   1019  CD1 PHE A  65       3.970  24.265   6.116  1.00  1.47           C  
ATOM   1020  CD2 PHE A  65       2.706  22.513   7.080  1.00  1.47           C  
ATOM   1021  CE1 PHE A  65       3.801  25.035   7.245  1.00  1.47           C  
ATOM   1022  CE2 PHE A  65       2.524  23.273   8.220  1.00  1.47           C  
ATOM   1023  CZ  PHE A  65       3.076  24.540   8.301  1.00  1.47           C  
ATOM   1024  H   PHE A  65       6.426  22.521   4.840  1.00  1.47           H  
ATOM   1025  HA  PHE A  65       4.432  20.437   5.712  1.00  1.47           H  
ATOM   1026 1HB  PHE A  65       3.976  22.909   3.982  1.00  1.47           H  
ATOM   1027 2HB  PHE A  65       2.740  21.752   4.475  1.00  1.47           H  
ATOM   1028  HD1 PHE A  65       4.540  24.634   5.273  1.00  1.47           H  
ATOM   1029  HD2 PHE A  65       2.277  21.512   7.014  1.00  1.47           H  
ATOM   1030  HE1 PHE A  65       4.239  26.028   7.302  1.00  1.47           H  
ATOM   1031  HE2 PHE A  65       1.949  22.875   9.056  1.00  1.47           H  
ATOM   1032  HZ  PHE A  65       2.936  25.141   9.198  1.00  1.47           H  
ATOM   1033  N   LEU A  66       6.271  20.260   3.328  1.00  1.34           N  
ATOM   1034  CA  LEU A  66       6.671  19.740   2.029  1.00  1.34           C  
ATOM   1035  C   LEU A  66       7.270  18.340   2.005  1.00  1.34           C  
ATOM   1036  O   LEU A  66       8.017  17.935   2.900  1.00  1.34           O  
ATOM   1037  CB  LEU A  66       7.678  20.732   1.469  1.00  1.34           C  
ATOM   1038  CG  LEU A  66       7.122  22.134   1.402  1.00  1.34           C  
ATOM   1039  CD1 LEU A  66       8.156  23.058   0.993  1.00  1.34           C  
ATOM   1040  CD2 LEU A  66       5.980  22.163   0.430  1.00  1.34           C  
ATOM   1041  H   LEU A  66       6.978  20.509   4.004  1.00  1.34           H  
ATOM   1042  HA  LEU A  66       5.791  19.732   1.385  1.00  1.34           H  
ATOM   1043 1HB  LEU A  66       8.564  20.744   2.101  1.00  1.34           H  
ATOM   1044 2HB  LEU A  66       7.965  20.415   0.467  1.00  1.34           H  
ATOM   1045  HG  LEU A  66       6.779  22.440   2.389  1.00  1.34           H  
ATOM   1046 1HD1 LEU A  66       7.719  24.044   0.969  1.00  1.34           H  
ATOM   1047 2HD1 LEU A  66       8.986  23.042   1.702  1.00  1.34           H  
ATOM   1048 3HD1 LEU A  66       8.506  22.790   0.019  1.00  1.34           H  
ATOM   1049 1HD2 LEU A  66       5.569  23.170   0.373  1.00  1.34           H  
ATOM   1050 2HD2 LEU A  66       6.344  21.873  -0.543  1.00  1.34           H  
ATOM   1051 3HD2 LEU A  66       5.196  21.472   0.743  1.00  1.34           H  
ATOM   1052  N   SER A  67       6.979  17.637   0.918  1.00  1.18           N  
ATOM   1053  CA  SER A  67       7.549  16.345   0.583  1.00  1.18           C  
ATOM   1054  C   SER A  67       8.859  16.531  -0.185  1.00  1.18           C  
ATOM   1055  O   SER A  67       9.343  17.657  -0.335  1.00  1.18           O  
ATOM   1056  CB  SER A  67       6.549  15.510  -0.187  1.00  1.18           C  
ATOM   1057  OG  SER A  67       6.281  16.066  -1.427  1.00  1.18           O  
ATOM   1058  H   SER A  67       6.302  18.021   0.263  1.00  1.18           H  
ATOM   1059  HA  SER A  67       7.776  15.818   1.510  1.00  1.18           H  
ATOM   1060 1HB  SER A  67       6.934  14.503  -0.317  1.00  1.18           H  
ATOM   1061 2HB  SER A  67       5.623  15.434   0.380  1.00  1.18           H  
ATOM   1062  HG  SER A  67       5.767  16.866  -1.237  1.00  1.18           H  
ATOM   1063  N   TYR A  68       9.445  15.420  -0.616  1.00  1.03           N  
ATOM   1064  CA  TYR A  68      10.745  15.416  -1.274  1.00  1.03           C  
ATOM   1065  C   TYR A  68      10.805  14.374  -2.407  1.00  1.03           C  
ATOM   1066  O   TYR A  68      10.280  13.274  -2.237  1.00  1.03           O  
ATOM   1067  CB  TYR A  68      11.804  15.088  -0.228  1.00  1.03           C  
ATOM   1068  CG  TYR A  68      13.164  14.937  -0.751  1.00  1.03           C  
ATOM   1069  CD1 TYR A  68      13.959  16.031  -0.949  1.00  1.03           C  
ATOM   1070  CD2 TYR A  68      13.615  13.671  -1.063  1.00  1.03           C  
ATOM   1071  CE1 TYR A  68      15.214  15.862  -1.445  1.00  1.03           C  
ATOM   1072  CE2 TYR A  68      14.869  13.492  -1.566  1.00  1.03           C  
ATOM   1073  CZ  TYR A  68      15.680  14.573  -1.758  1.00  1.03           C  
ATOM   1074  OH  TYR A  68      16.950  14.376  -2.259  1.00  1.03           O  
ATOM   1075  H   TYR A  68       8.976  14.541  -0.469  1.00  1.03           H  
ATOM   1076  HA  TYR A  68      10.926  16.406  -1.658  1.00  1.03           H  
ATOM   1077 1HB  TYR A  68      11.816  15.876   0.511  1.00  1.03           H  
ATOM   1078 2HB  TYR A  68      11.534  14.166   0.284  1.00  1.03           H  
ATOM   1079  HD1 TYR A  68      13.594  17.026  -0.714  1.00  1.03           H  
ATOM   1080  HD2 TYR A  68      12.964  12.811  -0.907  1.00  1.03           H  
ATOM   1081  HE1 TYR A  68      15.828  16.729  -1.593  1.00  1.03           H  
ATOM   1082  HE2 TYR A  68      15.223  12.492  -1.812  1.00  1.03           H  
ATOM   1083  HH  TYR A  68      17.495  15.164  -2.079  1.00  1.03           H  
ATOM   1084  N   PRO A  69      11.434  14.688  -3.568  1.00  0.92           N  
ATOM   1085  CA  PRO A  69      12.052  15.929  -4.065  1.00  0.92           C  
ATOM   1086  C   PRO A  69      11.068  17.081  -4.145  1.00  0.92           C  
ATOM   1087  O   PRO A  69       9.891  16.866  -4.433  1.00  0.92           O  
ATOM   1088  CB  PRO A  69      12.529  15.526  -5.463  1.00  0.92           C  
ATOM   1089  CG  PRO A  69      12.678  14.032  -5.403  1.00  0.92           C  
ATOM   1090  CD  PRO A  69      11.556  13.577  -4.504  1.00  0.92           C  
ATOM   1091  HA  PRO A  69      12.914  16.203  -3.448  1.00  0.92           H  
ATOM   1092 1HB  PRO A  69      11.798  15.856  -6.220  1.00  0.92           H  
ATOM   1093 2HB  PRO A  69      13.480  16.039  -5.692  1.00  0.92           H  
ATOM   1094 1HG  PRO A  69      12.612  13.605  -6.417  1.00  0.92           H  
ATOM   1095 2HG  PRO A  69      13.670  13.770  -5.005  1.00  0.92           H  
ATOM   1096 1HD  PRO A  69      10.619  13.453  -5.070  1.00  0.92           H  
ATOM   1097 2HD  PRO A  69      11.838  12.658  -3.967  1.00  0.92           H  
ATOM   1098  N   LEU A  70      11.530  18.295  -3.883  1.00  0.85           N  
ATOM   1099  CA  LEU A  70      10.612  19.436  -3.947  1.00  0.85           C  
ATOM   1100  C   LEU A  70      10.703  20.250  -5.201  1.00  0.85           C  
ATOM   1101  O   LEU A  70      11.751  20.808  -5.509  1.00  0.85           O  
ATOM   1102  CB  LEU A  70      10.850  20.406  -2.805  1.00  0.85           C  
ATOM   1103  CG  LEU A  70      10.074  21.729  -2.887  1.00  0.85           C  
ATOM   1104  CD1 LEU A  70       8.574  21.498  -2.721  1.00  0.85           C  
ATOM   1105  CD2 LEU A  70      10.646  22.648  -1.882  1.00  0.85           C  
ATOM   1106  H   LEU A  70      12.525  18.428  -3.661  1.00  0.85           H  
ATOM   1107  HA  LEU A  70       9.594  19.055  -3.867  1.00  0.85           H  
ATOM   1108 1HB  LEU A  70      10.563  19.914  -1.872  1.00  0.85           H  
ATOM   1109 2HB  LEU A  70      11.886  20.639  -2.751  1.00  0.85           H  
ATOM   1110  HG  LEU A  70      10.222  22.174  -3.868  1.00  0.85           H  
ATOM   1111 1HD1 LEU A  70       8.042  22.450  -2.795  1.00  0.85           H  
ATOM   1112 2HD1 LEU A  70       8.215  20.829  -3.498  1.00  0.85           H  
ATOM   1113 3HD1 LEU A  70       8.394  21.056  -1.755  1.00  0.85           H  
ATOM   1114 1HD2 LEU A  70      10.145  23.605  -1.948  1.00  0.85           H  
ATOM   1115 2HD2 LEU A  70      10.527  22.232  -0.885  1.00  0.85           H  
ATOM   1116 3HD2 LEU A  70      11.694  22.767  -2.097  1.00  0.85           H  
ATOM   1117  N   VAL A  71       9.596  20.392  -5.900  1.00  0.81           N  
ATOM   1118  CA  VAL A  71       9.632  21.242  -7.065  1.00  0.81           C  
ATOM   1119  C   VAL A  71       8.848  22.515  -6.747  1.00  0.81           C  
ATOM   1120  O   VAL A  71       7.669  22.419  -6.431  1.00  0.81           O  
ATOM   1121  CB  VAL A  71       8.972  20.592  -8.263  1.00  0.81           C  
ATOM   1122  CG1 VAL A  71       9.052  21.523  -9.439  1.00  0.81           C  
ATOM   1123  CG2 VAL A  71       9.598  19.340  -8.555  1.00  0.81           C  
ATOM   1124  H   VAL A  71       8.751  19.907  -5.629  1.00  0.81           H  
ATOM   1125  HA  VAL A  71      10.664  21.424  -7.327  1.00  0.81           H  
ATOM   1126  HB  VAL A  71       7.949  20.427  -8.034  1.00  0.81           H  
ATOM   1127 1HG1 VAL A  71       8.576  21.083 -10.307  1.00  0.81           H  
ATOM   1128 2HG1 VAL A  71       8.573  22.441  -9.196  1.00  0.81           H  
ATOM   1129 3HG1 VAL A  71      10.089  21.704  -9.651  1.00  0.81           H  
ATOM   1130 1HG2 VAL A  71       9.096  18.899  -9.411  1.00  0.81           H  
ATOM   1131 2HG2 VAL A  71      10.617  19.535  -8.790  1.00  0.81           H  
ATOM   1132 3HG2 VAL A  71       9.530  18.672  -7.698  1.00  0.81           H  
ATOM   1133  N   PRO A  72       9.483  23.685  -6.716  1.00  0.79           N  
ATOM   1134  CA  PRO A  72       8.902  24.988  -6.495  1.00  0.79           C  
ATOM   1135  C   PRO A  72       8.318  25.488  -7.805  1.00  0.79           C  
ATOM   1136  O   PRO A  72       8.280  24.743  -8.790  1.00  0.79           O  
ATOM   1137  CB  PRO A  72      10.095  25.795  -6.021  1.00  0.79           C  
ATOM   1138  CG  PRO A  72      11.235  25.215  -6.748  1.00  0.79           C  
ATOM   1139  CD  PRO A  72      10.948  23.736  -6.827  1.00  0.79           C  
ATOM   1140  HA  PRO A  72       8.130  24.927  -5.716  1.00  0.79           H  
ATOM   1141 1HB  PRO A  72       9.951  26.842  -6.269  1.00  0.79           H  
ATOM   1142 2HB  PRO A  72      10.176  25.722  -4.931  1.00  0.79           H  
ATOM   1143 1HG  PRO A  72      11.306  25.706  -7.711  1.00  0.79           H  
ATOM   1144 2HG  PRO A  72      12.160  25.411  -6.220  1.00  0.79           H  
ATOM   1145 1HD  PRO A  72      11.285  23.374  -7.787  1.00  0.79           H  
ATOM   1146 2HD  PRO A  72      11.427  23.222  -5.987  1.00  0.79           H  
ATOM   1147  N   GLY A  73       7.878  26.733  -7.835  1.00  0.79           N  
ATOM   1148  CA  GLY A  73       7.449  27.290  -9.096  1.00  0.79           C  
ATOM   1149  C   GLY A  73       5.965  27.546  -9.217  1.00  0.79           C  
ATOM   1150  O   GLY A  73       5.309  27.073 -10.152  1.00  0.79           O  
ATOM   1151  H   GLY A  73       7.831  27.316  -6.999  1.00  0.79           H  
ATOM   1152 1HA  GLY A  73       7.965  28.236  -9.231  1.00  0.79           H  
ATOM   1153 2HA  GLY A  73       7.771  26.630  -9.896  1.00  0.79           H  
ATOM   1154  N   MET A  74       5.425  28.266  -8.254  1.00  0.78           N  
ATOM   1155  CA  MET A  74       4.013  28.616  -8.234  1.00  0.78           C  
ATOM   1156  C   MET A  74       3.498  29.351  -9.467  1.00  0.78           C  
ATOM   1157  O   MET A  74       2.381  29.104  -9.924  1.00  0.78           O  
ATOM   1158  CB  MET A  74       3.726  29.345  -6.952  1.00  0.78           C  
ATOM   1159  CG  MET A  74       3.791  28.407  -5.769  1.00  0.78           C  
ATOM   1160  SD  MET A  74       3.547  29.148  -4.190  1.00  0.78           S  
ATOM   1161  CE  MET A  74       3.894  27.681  -3.231  1.00  0.78           C  
ATOM   1162  H   MET A  74       6.022  28.568  -7.474  1.00  0.78           H  
ATOM   1163  HA  MET A  74       3.437  27.731  -8.174  1.00  0.78           H  
ATOM   1164 1HB  MET A  74       4.478  30.127  -6.800  1.00  0.78           H  
ATOM   1165 2HB  MET A  74       2.750  29.815  -6.996  1.00  0.78           H  
ATOM   1166 1HG  MET A  74       3.023  27.667  -5.898  1.00  0.78           H  
ATOM   1167 2HG  MET A  74       4.754  27.899  -5.765  1.00  0.78           H  
ATOM   1168 1HE  MET A  74       3.794  27.899  -2.169  1.00  0.78           H  
ATOM   1169 2HE  MET A  74       3.197  26.896  -3.510  1.00  0.78           H  
ATOM   1170 3HE  MET A  74       4.916  27.346  -3.441  1.00  0.78           H  
ATOM   1171  N   GLU A  75       4.274  30.245 -10.047  1.00  0.76           N  
ATOM   1172  CA  GLU A  75       3.728  31.010 -11.150  1.00  0.76           C  
ATOM   1173  C   GLU A  75       3.904  30.408 -12.538  1.00  0.76           C  
ATOM   1174  O   GLU A  75       4.765  30.833 -13.309  1.00  0.76           O  
ATOM   1175  CB  GLU A  75       4.304  32.375 -11.060  1.00  0.76           C  
ATOM   1176  CG  GLU A  75       3.880  33.063  -9.815  1.00  0.76           C  
ATOM   1177  CD  GLU A  75       4.443  34.382  -9.649  1.00  0.76           C  
ATOM   1178  OE1 GLU A  75       5.633  34.522  -9.831  1.00  0.76           O  
ATOM   1179  OE2 GLU A  75       3.695  35.297  -9.323  1.00  0.76           O  
ATOM   1180  H   GLU A  75       5.233  30.430  -9.741  1.00  0.76           H  
ATOM   1181  HA  GLU A  75       2.655  31.104 -10.982  1.00  0.76           H  
ATOM   1182 1HB  GLU A  75       5.350  32.290 -11.009  1.00  0.76           H  
ATOM   1183 2HB  GLU A  75       4.059  32.939 -11.921  1.00  0.76           H  
ATOM   1184 1HG  GLU A  75       2.803  33.136  -9.809  1.00  0.76           H  
ATOM   1185 2HG  GLU A  75       4.177  32.449  -8.965  1.00  0.76           H  
ATOM   1186  N   ILE A  76       3.103  29.392 -12.829  1.00  0.74           N  
ATOM   1187  CA  ILE A  76       3.196  28.655 -14.098  1.00  0.74           C  
ATOM   1188  C   ILE A  76       2.297  29.060 -15.220  1.00  0.74           C  
ATOM   1189  O   ILE A  76       1.073  29.156 -15.077  1.00  0.74           O  
ATOM   1190  CB  ILE A  76       3.002  27.155 -13.888  1.00  0.74           C  
ATOM   1191  CG1 ILE A  76       4.012  26.716 -13.093  1.00  0.74           C  
ATOM   1192  CG2 ILE A  76       2.896  26.388 -15.188  1.00  0.74           C  
ATOM   1193  CD1 ILE A  76       5.264  26.992 -13.765  1.00  0.74           C  
ATOM   1194  H   ILE A  76       2.438  29.120 -12.097  1.00  0.74           H  
ATOM   1195  HA  ILE A  76       4.212  28.791 -14.466  1.00  0.74           H  
ATOM   1196  HB  ILE A  76       2.111  27.013 -13.324  1.00  0.74           H  
ATOM   1197 1HG1 ILE A  76       3.982  27.244 -12.149  1.00  0.74           H  
ATOM   1198 2HG1 ILE A  76       3.908  25.654 -12.904  1.00  0.74           H  
ATOM   1199 1HG2 ILE A  76       2.753  25.333 -14.968  1.00  0.74           H  
ATOM   1200 2HG2 ILE A  76       2.053  26.747 -15.772  1.00  0.74           H  
ATOM   1201 3HG2 ILE A  76       3.807  26.525 -15.751  1.00  0.74           H  
ATOM   1202 1HD1 ILE A  76       6.061  26.685 -13.180  1.00  0.74           H  
ATOM   1203 2HD1 ILE A  76       5.296  26.470 -14.707  1.00  0.74           H  
ATOM   1204 3HD1 ILE A  76       5.335  28.045 -13.944  1.00  0.74           H  
ATOM   1205  N   VAL A  77       2.928  29.233 -16.379  1.00  0.71           N  
ATOM   1206  CA  VAL A  77       2.193  29.527 -17.583  1.00  0.71           C  
ATOM   1207  C   VAL A  77       2.565  28.485 -18.615  1.00  0.71           C  
ATOM   1208  O   VAL A  77       3.731  28.054 -18.695  1.00  0.71           O  
ATOM   1209  CB  VAL A  77       2.546  30.904 -18.102  1.00  0.71           C  
ATOM   1210  CG1 VAL A  77       2.249  31.879 -17.065  1.00  0.71           C  
ATOM   1211  CG2 VAL A  77       3.960  30.968 -18.459  1.00  0.71           C  
ATOM   1212  H   VAL A  77       3.950  29.159 -16.411  1.00  0.71           H  
ATOM   1213  HA  VAL A  77       1.125  29.476 -17.385  1.00  0.71           H  
ATOM   1214  HB  VAL A  77       1.934  31.129 -18.972  1.00  0.71           H  
ATOM   1215 1HG1 VAL A  77       2.475  32.881 -17.433  1.00  0.71           H  
ATOM   1216 2HG1 VAL A  77       1.221  31.796 -16.798  1.00  0.71           H  
ATOM   1217 3HG1 VAL A  77       2.854  31.666 -16.194  1.00  0.71           H  
ATOM   1218 1HG2 VAL A  77       4.198  31.967 -18.808  1.00  0.71           H  
ATOM   1219 2HG2 VAL A  77       4.541  30.744 -17.572  1.00  0.71           H  
ATOM   1220 3HG2 VAL A  77       4.173  30.247 -19.234  1.00  0.71           H  
ATOM   1221  N   GLY A  78       1.611  28.148 -19.461  1.00  0.67           N  
ATOM   1222  CA  GLY A  78       1.893  27.153 -20.466  1.00  0.67           C  
ATOM   1223  C   GLY A  78       0.773  26.929 -21.460  1.00  0.67           C  
ATOM   1224  O   GLY A  78      -0.168  27.721 -21.535  1.00  0.67           O  
ATOM   1225  H   GLY A  78       0.678  28.547 -19.357  1.00  0.67           H  
ATOM   1226 1HA  GLY A  78       2.786  27.435 -20.983  1.00  0.67           H  
ATOM   1227 2HA  GLY A  78       2.110  26.223 -19.958  1.00  0.67           H  
ATOM   1228  N   ILE A  79       0.924  25.885 -22.269  1.00  0.64           N  
ATOM   1229  CA  ILE A  79      -0.047  25.578 -23.315  1.00  0.64           C  
ATOM   1230  C   ILE A  79      -0.808  24.299 -23.007  1.00  0.64           C  
ATOM   1231  O   ILE A  79      -0.215  23.266 -22.698  1.00  0.64           O  
ATOM   1232  CB  ILE A  79       0.637  25.431 -24.689  1.00  0.64           C  
ATOM   1233  CG1 ILE A  79       1.438  26.662 -25.025  1.00  0.64           C  
ATOM   1234  CG2 ILE A  79      -0.407  25.193 -25.755  1.00  0.64           C  
ATOM   1235  CD1 ILE A  79       0.607  27.891 -25.115  1.00  0.64           C  
ATOM   1236  H   ILE A  79       1.739  25.288 -22.115  1.00  0.64           H  
ATOM   1237  HA  ILE A  79      -0.765  26.393 -23.375  1.00  0.64           H  
ATOM   1238  HB  ILE A  79       1.325  24.586 -24.661  1.00  0.64           H  
ATOM   1239 1HG1 ILE A  79       2.198  26.801 -24.263  1.00  0.64           H  
ATOM   1240 2HG1 ILE A  79       1.934  26.511 -25.983  1.00  0.64           H  
ATOM   1241 1HG2 ILE A  79       0.073  25.081 -26.722  1.00  0.64           H  
ATOM   1242 2HG2 ILE A  79      -0.963  24.294 -25.531  1.00  0.64           H  
ATOM   1243 3HG2 ILE A  79      -1.090  26.043 -25.782  1.00  0.64           H  
ATOM   1244 1HD1 ILE A  79       1.239  28.737 -25.362  1.00  0.64           H  
ATOM   1245 2HD1 ILE A  79      -0.155  27.767 -25.889  1.00  0.64           H  
ATOM   1246 3HD1 ILE A  79       0.128  28.062 -24.166  1.00  0.64           H  
ATOM   1247  N   ALA A  80      -2.129  24.336 -23.060  1.00  0.62           N  
ATOM   1248  CA  ALA A  80      -2.834  23.083 -22.816  1.00  0.62           C  
ATOM   1249  C   ALA A  80      -2.460  22.090 -23.928  1.00  0.62           C  
ATOM   1250  O   ALA A  80      -2.611  22.393 -25.110  1.00  0.62           O  
ATOM   1251  CB  ALA A  80      -4.327  23.322 -22.757  1.00  0.62           C  
ATOM   1252  H   ALA A  80      -2.616  25.206 -23.295  1.00  0.62           H  
ATOM   1253  HA  ALA A  80      -2.503  22.668 -21.865  1.00  0.62           H  
ATOM   1254 1HB  ALA A  80      -4.843  22.380 -22.572  1.00  0.62           H  
ATOM   1255 2HB  ALA A  80      -4.550  24.023 -21.954  1.00  0.62           H  
ATOM   1256 3HB  ALA A  80      -4.665  23.741 -23.701  1.00  0.62           H  
ATOM   1257  N   THR A  81      -2.068  20.876 -23.565  1.00  0.61           N  
ATOM   1258  CA  THR A  81      -1.703  19.853 -24.546  1.00  0.61           C  
ATOM   1259  C   THR A  81      -2.680  18.679 -24.560  1.00  0.61           C  
ATOM   1260  O   THR A  81      -2.836  18.004 -25.580  1.00  0.61           O  
ATOM   1261  CB  THR A  81      -0.299  19.312 -24.256  1.00  0.61           C  
ATOM   1262  OG1 THR A  81      -0.292  18.751 -22.946  1.00  0.61           O  
ATOM   1263  CG2 THR A  81       0.739  20.383 -24.343  1.00  0.61           C  
ATOM   1264  H   THR A  81      -1.967  20.676 -22.586  1.00  0.61           H  
ATOM   1265  HA  THR A  81      -1.698  20.305 -25.536  1.00  0.61           H  
ATOM   1266  HB  THR A  81      -0.065  18.532 -24.976  1.00  0.61           H  
ATOM   1267  HG1 THR A  81      -0.802  19.338 -22.343  1.00  0.61           H  
ATOM   1268 1HG2 THR A  81       1.701  19.937 -24.133  1.00  0.61           H  
ATOM   1269 2HG2 THR A  81       0.744  20.817 -25.340  1.00  0.61           H  
ATOM   1270 3HG2 THR A  81       0.527  21.150 -23.618  1.00  0.61           H  
ATOM   1271  N   GLU A  82      -3.358  18.462 -23.438  1.00  0.60           N  
ATOM   1272  CA  GLU A  82      -4.332  17.376 -23.332  1.00  0.60           C  
ATOM   1273  C   GLU A  82      -5.444  17.788 -22.408  1.00  0.60           C  
ATOM   1274  O   GLU A  82      -5.212  18.297 -21.312  1.00  0.60           O  
ATOM   1275  CB  GLU A  82      -3.731  16.087 -22.774  1.00  0.60           C  
ATOM   1276  CG  GLU A  82      -4.662  14.883 -22.759  1.00  0.60           C  
ATOM   1277  CD  GLU A  82      -4.046  13.675 -22.115  1.00  0.60           C  
ATOM   1278  OE1 GLU A  82      -2.983  13.803 -21.531  1.00  0.60           O  
ATOM   1279  OE2 GLU A  82      -4.629  12.624 -22.191  1.00  0.60           O  
ATOM   1280  H   GLU A  82      -3.148  19.049 -22.635  1.00  0.60           H  
ATOM   1281  HA  GLU A  82      -4.757  17.182 -24.318  1.00  0.60           H  
ATOM   1282 1HB  GLU A  82      -2.844  15.835 -23.321  1.00  0.60           H  
ATOM   1283 2HB  GLU A  82      -3.471  16.232 -21.754  1.00  0.60           H  
ATOM   1284 1HG  GLU A  82      -5.563  15.133 -22.204  1.00  0.60           H  
ATOM   1285 2HG  GLU A  82      -4.949  14.644 -23.780  1.00  0.60           H  
ATOM   1286  N   VAL A  83      -6.656  17.538 -22.828  1.00  0.60           N  
ATOM   1287  CA  VAL A  83      -7.794  17.886 -22.018  1.00  0.60           C  
ATOM   1288  C   VAL A  83      -8.691  16.689 -21.690  1.00  0.60           C  
ATOM   1289  O   VAL A  83      -9.103  15.943 -22.580  1.00  0.60           O  
ATOM   1290  CB  VAL A  83      -8.534  19.020 -22.732  1.00  0.60           C  
ATOM   1291  CG1 VAL A  83      -9.693  19.309 -22.048  1.00  0.60           C  
ATOM   1292  CG2 VAL A  83      -7.662  20.314 -22.717  1.00  0.60           C  
ATOM   1293  H   VAL A  83      -6.794  17.106 -23.731  1.00  0.60           H  
ATOM   1294  HA  VAL A  83      -7.434  18.286 -21.070  1.00  0.60           H  
ATOM   1295  HB  VAL A  83      -8.778  18.726 -23.751  1.00  0.60           H  
ATOM   1296 1HG1 VAL A  83     -10.224  20.135 -22.524  1.00  0.60           H  
ATOM   1297 2HG1 VAL A  83     -10.328  18.424 -22.029  1.00  0.60           H  
ATOM   1298 3HG1 VAL A  83      -9.390  19.571 -21.063  1.00  0.60           H  
ATOM   1299 1HG2 VAL A  83      -8.205  21.122 -23.202  1.00  0.60           H  
ATOM   1300 2HG2 VAL A  83      -7.464  20.587 -21.692  1.00  0.60           H  
ATOM   1301 3HG2 VAL A  83      -6.729  20.162 -23.227  1.00  0.60           H  
ATOM   1302  N   GLY A  84      -8.994  16.527 -20.397  1.00  0.61           N  
ATOM   1303  CA  GLY A  84      -9.823  15.442 -19.879  1.00  0.61           C  
ATOM   1304  C   GLY A  84     -11.246  15.461 -20.431  1.00  0.61           C  
ATOM   1305  O   GLY A  84     -11.784  16.510 -20.788  1.00  0.61           O  
ATOM   1306  H   GLY A  84      -8.592  17.157 -19.705  1.00  0.61           H  
ATOM   1307 1HA  GLY A  84      -9.351  14.486 -20.108  1.00  0.61           H  
ATOM   1308 2HA  GLY A  84      -9.854  15.516 -18.790  1.00  0.61           H  
ATOM   1309  N   SER A  85     -11.873  14.286 -20.435  1.00  0.62           N  
ATOM   1310  CA  SER A  85     -13.217  14.063 -20.967  1.00  0.62           C  
ATOM   1311  C   SER A  85     -14.345  14.903 -20.355  1.00  0.62           C  
ATOM   1312  O   SER A  85     -15.382  15.089 -20.993  1.00  0.62           O  
ATOM   1313  CB  SER A  85     -13.567  12.599 -20.794  1.00  0.62           C  
ATOM   1314  OG  SER A  85     -12.740  11.783 -21.584  1.00  0.62           O  
ATOM   1315  H   SER A  85     -11.366  13.487 -20.084  1.00  0.62           H  
ATOM   1316  HA  SER A  85     -13.185  14.285 -22.035  1.00  0.62           H  
ATOM   1317 1HB  SER A  85     -13.461  12.322 -19.740  1.00  0.62           H  
ATOM   1318 2HB  SER A  85     -14.609  12.440 -21.068  1.00  0.62           H  
ATOM   1319  HG  SER A  85     -12.983  10.876 -21.369  1.00  0.62           H  
ATOM   1320  N   LYS A  86     -14.174  15.376 -19.120  1.00  0.63           N  
ATOM   1321  CA  LYS A  86     -15.207  16.177 -18.469  1.00  0.63           C  
ATOM   1322  C   LYS A  86     -14.813  17.652 -18.341  1.00  0.63           C  
ATOM   1323  O   LYS A  86     -15.498  18.422 -17.665  1.00  0.63           O  
ATOM   1324  CB  LYS A  86     -15.568  15.602 -17.101  1.00  0.63           C  
ATOM   1325  CG  LYS A  86     -16.205  14.180 -17.159  1.00  0.63           C  
ATOM   1326  CD  LYS A  86     -16.668  13.688 -15.767  1.00  0.63           C  
ATOM   1327  CE  LYS A  86     -17.379  12.307 -15.831  1.00  0.63           C  
ATOM   1328  NZ  LYS A  86     -16.420  11.147 -15.994  1.00  0.63           N  
ATOM   1329  H   LYS A  86     -13.308  15.203 -18.619  1.00  0.63           H  
ATOM   1330  HA  LYS A  86     -16.104  16.141 -19.084  1.00  0.63           H  
ATOM   1331 1HB  LYS A  86     -14.674  15.556 -16.482  1.00  0.63           H  
ATOM   1332 2HB  LYS A  86     -16.268  16.269 -16.602  1.00  0.63           H  
ATOM   1333 1HG  LYS A  86     -17.060  14.197 -17.833  1.00  0.63           H  
ATOM   1334 2HG  LYS A  86     -15.472  13.474 -17.553  1.00  0.63           H  
ATOM   1335 1HD  LYS A  86     -15.813  13.602 -15.099  1.00  0.63           H  
ATOM   1336 2HD  LYS A  86     -17.357  14.416 -15.343  1.00  0.63           H  
ATOM   1337 1HE  LYS A  86     -17.957  12.159 -14.920  1.00  0.63           H  
ATOM   1338 2HE  LYS A  86     -18.058  12.314 -16.682  1.00  0.63           H  
ATOM   1339 1HZ  LYS A  86     -16.930  10.288 -16.042  1.00  0.63           H  
ATOM   1340 2HZ  LYS A  86     -15.874  11.250 -16.832  1.00  0.63           H  
ATOM   1341 3HZ  LYS A  86     -15.761  11.086 -15.194  1.00  0.63           H  
ATOM   1342  N   VAL A  87     -13.720  18.049 -18.989  1.00  0.65           N  
ATOM   1343  CA  VAL A  87     -13.261  19.439 -18.979  1.00  0.65           C  
ATOM   1344  C   VAL A  87     -14.136  20.219 -19.952  1.00  0.65           C  
ATOM   1345  O   VAL A  87     -14.387  19.736 -21.059  1.00  0.65           O  
ATOM   1346  CB  VAL A  87     -11.795  19.512 -19.415  1.00  0.65           C  
ATOM   1347  CG1 VAL A  87     -11.335  20.945 -19.533  1.00  0.65           C  
ATOM   1348  CG2 VAL A  87     -10.911  18.796 -18.403  1.00  0.65           C  
ATOM   1349  H   VAL A  87     -13.184  17.376 -19.540  1.00  0.65           H  
ATOM   1350  HA  VAL A  87     -13.369  19.855 -17.975  1.00  0.65           H  
ATOM   1351  HB  VAL A  87     -11.720  19.045 -20.365  1.00  0.65           H  
ATOM   1352 1HG1 VAL A  87     -10.316  21.022 -19.839  1.00  0.65           H  
ATOM   1353 2HG1 VAL A  87     -11.952  21.491 -20.242  1.00  0.65           H  
ATOM   1354 3HG1 VAL A  87     -11.415  21.351 -18.588  1.00  0.65           H  
ATOM   1355 1HG2 VAL A  87      -9.876  18.833 -18.729  1.00  0.65           H  
ATOM   1356 2HG2 VAL A  87     -11.005  19.288 -17.440  1.00  0.65           H  
ATOM   1357 3HG2 VAL A  87     -11.225  17.757 -18.319  1.00  0.65           H  
ATOM   1358  N   THR A  88     -14.649  21.391 -19.553  1.00  0.65           N  
ATOM   1359  CA  THR A  88     -15.552  22.095 -20.473  1.00  0.65           C  
ATOM   1360  C   THR A  88     -15.101  23.470 -21.000  1.00  0.65           C  
ATOM   1361  O   THR A  88     -15.645  23.938 -22.004  1.00  0.65           O  
ATOM   1362  CB  THR A  88     -16.945  22.247 -19.825  1.00  0.65           C  
ATOM   1363  OG1 THR A  88     -16.847  23.035 -18.626  1.00  0.65           O  
ATOM   1364  CG2 THR A  88     -17.512  20.869 -19.475  1.00  0.65           C  
ATOM   1365  H   THR A  88     -14.403  21.781 -18.631  1.00  0.65           H  
ATOM   1366  HA  THR A  88     -15.687  21.462 -21.346  1.00  0.65           H  
ATOM   1367  HB  THR A  88     -17.617  22.742 -20.524  1.00  0.65           H  
ATOM   1368  HG1 THR A  88     -16.044  22.788 -18.141  1.00  0.65           H  
ATOM   1369 1HG2 THR A  88     -18.497  20.985 -19.025  1.00  0.65           H  
ATOM   1370 2HG2 THR A  88     -17.594  20.268 -20.381  1.00  0.65           H  
ATOM   1371 3HG2 THR A  88     -16.852  20.370 -18.769  1.00  0.65           H  
ATOM   1372  N   LYS A  89     -14.143  24.122 -20.344  1.00  0.65           N  
ATOM   1373  CA  LYS A  89     -13.735  25.475 -20.725  1.00  0.65           C  
ATOM   1374  C   LYS A  89     -12.436  25.509 -21.518  1.00  0.65           C  
ATOM   1375  O   LYS A  89     -12.370  26.101 -22.595  1.00  0.65           O  
ATOM   1376  CB  LYS A  89     -13.577  26.347 -19.474  1.00  0.65           C  
ATOM   1377  CG  LYS A  89     -13.179  27.789 -19.737  1.00  0.65           C  
ATOM   1378  CD  LYS A  89     -13.120  28.573 -18.436  1.00  0.65           C  
ATOM   1379  CE  LYS A  89     -12.728  30.017 -18.667  1.00  0.65           C  
ATOM   1380  NZ  LYS A  89     -12.675  30.781 -17.393  1.00  0.65           N  
ATOM   1381  H   LYS A  89     -13.679  23.696 -19.551  1.00  0.65           H  
ATOM   1382  HA  LYS A  89     -14.517  25.905 -21.349  1.00  0.65           H  
ATOM   1383 1HB  LYS A  89     -14.510  26.347 -18.912  1.00  0.65           H  
ATOM   1384 2HB  LYS A  89     -12.814  25.926 -18.830  1.00  0.65           H  
ATOM   1385 1HG  LYS A  89     -12.195  27.808 -20.205  1.00  0.65           H  
ATOM   1386 2HG  LYS A  89     -13.895  28.254 -20.413  1.00  0.65           H  
ATOM   1387 1HD  LYS A  89     -14.094  28.541 -17.946  1.00  0.65           H  
ATOM   1388 2HD  LYS A  89     -12.383  28.112 -17.775  1.00  0.65           H  
ATOM   1389 1HE  LYS A  89     -11.747  30.056 -19.147  1.00  0.65           H  
ATOM   1390 2HE  LYS A  89     -13.462  30.481 -19.326  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  89     -12.423  31.735 -17.597  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  89     -13.581  30.760 -16.947  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  89     -11.985  30.366 -16.777  1.00  0.65           H  
ATOM   1394  N   ILE A  90     -11.400  24.877 -20.986  1.00  0.65           N  
ATOM   1395  CA  ILE A  90     -10.088  24.942 -21.627  1.00  0.65           C  
ATOM   1396  C   ILE A  90      -9.950  23.969 -22.787  1.00  0.65           C  
ATOM   1397  O   ILE A  90     -10.321  22.797 -22.691  1.00  0.65           O  
ATOM   1398  CB  ILE A  90      -8.978  24.695 -20.622  1.00  0.65           C  
ATOM   1399  CG1 ILE A  90      -9.058  25.748 -19.472  1.00  0.65           C  
ATOM   1400  CG2 ILE A  90      -7.600  24.730 -21.314  1.00  0.65           C  
ATOM   1401  CD1 ILE A  90      -8.924  27.199 -19.930  1.00  0.65           C  
ATOM   1402  H   ILE A  90     -11.530  24.384 -20.097  1.00  0.65           H  
ATOM   1403  HA  ILE A  90      -9.955  25.947 -22.026  1.00  0.65           H  
ATOM   1404  HB  ILE A  90      -9.146  23.735 -20.192  1.00  0.65           H  
ATOM   1405 1HG1 ILE A  90     -10.020  25.630 -18.960  1.00  0.65           H  
ATOM   1406 2HG1 ILE A  90      -8.263  25.546 -18.755  1.00  0.65           H  
ATOM   1407 1HG2 ILE A  90      -6.819  24.541 -20.594  1.00  0.65           H  
ATOM   1408 2HG2 ILE A  90      -7.552  23.970 -22.089  1.00  0.65           H  
ATOM   1409 3HG2 ILE A  90      -7.444  25.714 -21.766  1.00  0.65           H  
ATOM   1410 1HD1 ILE A  90      -8.989  27.862 -19.064  1.00  0.65           H  
ATOM   1411 2HD1 ILE A  90      -7.966  27.340 -20.421  1.00  0.65           H  
ATOM   1412 3HD1 ILE A  90      -9.723  27.436 -20.631  1.00  0.65           H  
ATOM   1413  N   LYS A  91      -9.438  24.470 -23.903  1.00  0.64           N  
ATOM   1414  CA  LYS A  91      -9.239  23.645 -25.083  1.00  0.64           C  
ATOM   1415  C   LYS A  91      -7.745  23.394 -25.318  1.00  0.64           C  
ATOM   1416  O   LYS A  91      -6.891  24.173 -24.886  1.00  0.64           O  
ATOM   1417  CB  LYS A  91      -9.876  24.326 -26.294  1.00  0.64           C  
ATOM   1418  CG  LYS A  91     -11.361  24.695 -26.084  1.00  0.64           C  
ATOM   1419  CD  LYS A  91     -12.265  23.480 -25.862  1.00  0.64           C  
ATOM   1420  CE  LYS A  91     -13.727  23.922 -25.678  1.00  0.64           C  
ATOM   1421  NZ  LYS A  91     -14.644  22.770 -25.433  1.00  0.64           N  
ATOM   1422  H   LYS A  91      -9.179  25.461 -23.919  1.00  0.64           H  
ATOM   1423  HA  LYS A  91      -9.722  22.680 -24.926  1.00  0.64           H  
ATOM   1424 1HB  LYS A  91      -9.332  25.240 -26.524  1.00  0.64           H  
ATOM   1425 2HB  LYS A  91      -9.802  23.675 -27.164  1.00  0.64           H  
ATOM   1426 1HG  LYS A  91     -11.441  25.357 -25.214  1.00  0.64           H  
ATOM   1427 2HG  LYS A  91     -11.716  25.242 -26.955  1.00  0.64           H  
ATOM   1428 1HD  LYS A  91     -12.195  22.805 -26.715  1.00  0.64           H  
ATOM   1429 2HD  LYS A  91     -11.945  22.945 -24.966  1.00  0.64           H  
ATOM   1430 1HE  LYS A  91     -13.777  24.596 -24.819  1.00  0.64           H  
ATOM   1431 2HE  LYS A  91     -14.058  24.456 -26.567  1.00  0.64           H  
ATOM   1432 1HZ  LYS A  91     -15.585  23.116 -25.301  1.00  0.64           H  
ATOM   1433 2HZ  LYS A  91     -14.621  22.141 -26.220  1.00  0.64           H  
ATOM   1434 3HZ  LYS A  91     -14.346  22.279 -24.601  1.00  0.64           H  
ATOM   1435  N   VAL A  92      -7.424  22.319 -26.022  1.00  0.64           N  
ATOM   1436  CA  VAL A  92      -6.027  22.052 -26.344  1.00  0.64           C  
ATOM   1437  C   VAL A  92      -5.483  23.159 -27.242  1.00  0.64           C  
ATOM   1438  O   VAL A  92      -6.139  23.564 -28.203  1.00  0.64           O  
ATOM   1439  CB  VAL A  92      -5.867  20.669 -27.007  1.00  0.64           C  
ATOM   1440  CG1 VAL A  92      -4.446  20.478 -27.481  1.00  0.64           C  
ATOM   1441  CG2 VAL A  92      -6.202  19.595 -25.989  1.00  0.64           C  
ATOM   1442  H   VAL A  92      -8.146  21.690 -26.346  1.00  0.64           H  
ATOM   1443  HA  VAL A  92      -5.451  22.044 -25.418  1.00  0.64           H  
ATOM   1444  HB  VAL A  92      -6.529  20.593 -27.867  1.00  0.64           H  
ATOM   1445 1HG1 VAL A  92      -4.340  19.494 -27.934  1.00  0.64           H  
ATOM   1446 2HG1 VAL A  92      -4.193  21.239 -28.214  1.00  0.64           H  
ATOM   1447 3HG1 VAL A  92      -3.778  20.557 -26.637  1.00  0.64           H  
ATOM   1448 1HG2 VAL A  92      -6.086  18.611 -26.442  1.00  0.64           H  
ATOM   1449 2HG2 VAL A  92      -5.520  19.688 -25.149  1.00  0.64           H  
ATOM   1450 3HG2 VAL A  92      -7.226  19.721 -25.649  1.00  0.64           H  
ATOM   1451  N   GLY A  93      -4.296  23.663 -26.900  1.00  0.65           N  
ATOM   1452  CA  GLY A  93      -3.640  24.741 -27.619  1.00  0.65           C  
ATOM   1453  C   GLY A  93      -3.812  26.116 -26.967  1.00  0.65           C  
ATOM   1454  O   GLY A  93      -3.138  27.072 -27.360  1.00  0.65           O  
ATOM   1455  H   GLY A  93      -3.805  23.269 -26.107  1.00  0.65           H  
ATOM   1456 1HA  GLY A  93      -2.579  24.511 -27.700  1.00  0.65           H  
ATOM   1457 2HA  GLY A  93      -4.027  24.775 -28.635  1.00  0.65           H  
ATOM   1458  N   GLU A  94      -4.684  26.236 -25.968  1.00  0.67           N  
ATOM   1459  CA  GLU A  94      -4.861  27.541 -25.337  1.00  0.67           C  
ATOM   1460  C   GLU A  94      -3.730  27.920 -24.387  1.00  0.67           C  
ATOM   1461  O   GLU A  94      -3.126  27.067 -23.728  1.00  0.67           O  
ATOM   1462  CB  GLU A  94      -6.211  27.617 -24.616  1.00  0.67           C  
ATOM   1463  CG  GLU A  94      -7.387  27.592 -25.583  1.00  0.67           C  
ATOM   1464  CD  GLU A  94      -8.731  27.780 -24.957  1.00  0.67           C  
ATOM   1465  OE1 GLU A  94      -8.959  27.306 -23.866  1.00  0.67           O  
ATOM   1466  OE2 GLU A  94      -9.548  28.415 -25.574  1.00  0.67           O  
ATOM   1467  H   GLU A  94      -5.252  25.440 -25.663  1.00  0.67           H  
ATOM   1468  HA  GLU A  94      -4.882  28.290 -26.129  1.00  0.67           H  
ATOM   1469 1HB  GLU A  94      -6.311  26.768 -23.936  1.00  0.67           H  
ATOM   1470 2HB  GLU A  94      -6.264  28.530 -24.020  1.00  0.67           H  
ATOM   1471 1HG  GLU A  94      -7.239  28.376 -26.324  1.00  0.67           H  
ATOM   1472 2HG  GLU A  94      -7.369  26.637 -26.108  1.00  0.67           H  
ATOM   1473  N   LYS A  95      -3.474  29.232 -24.286  1.00  0.70           N  
ATOM   1474  CA  LYS A  95      -2.491  29.745 -23.334  1.00  0.70           C  
ATOM   1475  C   LYS A  95      -3.160  29.876 -21.984  1.00  0.70           C  
ATOM   1476  O   LYS A  95      -4.144  30.609 -21.829  1.00  0.70           O  
ATOM   1477  CB  LYS A  95      -1.936  31.107 -23.751  1.00  0.70           C  
ATOM   1478  CG  LYS A  95      -1.149  31.157 -25.058  1.00  0.70           C  
ATOM   1479  CD  LYS A  95      -0.561  32.558 -25.304  1.00  0.70           C  
ATOM   1480  CE  LYS A  95      -1.626  33.548 -25.800  1.00  0.70           C  
ATOM   1481  NZ  LYS A  95      -2.053  33.257 -27.208  1.00  0.70           N  
ATOM   1482  H   LYS A  95      -3.982  29.879 -24.872  1.00  0.70           H  
ATOM   1483  HA  LYS A  95      -1.677  29.032 -23.234  1.00  0.70           H  
ATOM   1484 1HB  LYS A  95      -2.760  31.820 -23.835  1.00  0.70           H  
ATOM   1485 2HB  LYS A  95      -1.276  31.474 -22.963  1.00  0.70           H  
ATOM   1486 1HG  LYS A  95      -0.336  30.461 -25.006  1.00  0.70           H  
ATOM   1487 2HG  LYS A  95      -1.794  30.881 -25.892  1.00  0.70           H  
ATOM   1488 1HD  LYS A  95      -0.134  32.943 -24.374  1.00  0.70           H  
ATOM   1489 2HD  LYS A  95       0.234  32.492 -26.046  1.00  0.70           H  
ATOM   1490 1HE  LYS A  95      -2.499  33.487 -25.149  1.00  0.70           H  
ATOM   1491 2HE  LYS A  95      -1.228  34.564 -25.756  1.00  0.70           H  
ATOM   1492 1HZ  LYS A  95      -2.774  33.941 -27.486  1.00  0.70           H  
ATOM   1493 2HZ  LYS A  95      -1.267  33.330 -27.831  1.00  0.70           H  
ATOM   1494 3HZ  LYS A  95      -2.441  32.333 -27.265  1.00  0.70           H  
ATOM   1495  N   VAL A  96      -2.639  29.126 -21.036  1.00  0.75           N  
ATOM   1496  CA  VAL A  96      -3.219  28.998 -19.718  1.00  0.75           C  
ATOM   1497  C   VAL A  96      -2.245  29.227 -18.579  1.00  0.75           C  
ATOM   1498  O   VAL A  96      -1.025  29.274 -18.768  1.00  0.75           O  
ATOM   1499  CB  VAL A  96      -3.850  27.601 -19.574  1.00  0.75           C  
ATOM   1500  CG1 VAL A  96      -4.955  27.405 -20.592  1.00  0.75           C  
ATOM   1501  CG2 VAL A  96      -2.797  26.529 -19.776  1.00  0.75           C  
ATOM   1502  H   VAL A  96      -1.805  28.580 -21.257  1.00  0.75           H  
ATOM   1503  HA  VAL A  96      -4.010  29.738 -19.632  1.00  0.75           H  
ATOM   1504  HB  VAL A  96      -4.276  27.526 -18.601  1.00  0.75           H  
ATOM   1505 1HG1 VAL A  96      -5.389  26.428 -20.447  1.00  0.75           H  
ATOM   1506 2HG1 VAL A  96      -5.716  28.172 -20.445  1.00  0.75           H  
ATOM   1507 3HG1 VAL A  96      -4.565  27.472 -21.595  1.00  0.75           H  
ATOM   1508 1HG2 VAL A  96      -3.255  25.554 -19.661  1.00  0.75           H  
ATOM   1509 2HG2 VAL A  96      -2.376  26.615 -20.780  1.00  0.75           H  
ATOM   1510 3HG2 VAL A  96      -2.007  26.655 -19.039  1.00  0.75           H  
ATOM   1511  N   ALA A  97      -2.792  29.332 -17.375  1.00  0.81           N  
ATOM   1512  CA  ALA A  97      -1.950  29.459 -16.195  1.00  0.81           C  
ATOM   1513  C   ALA A  97      -2.483  28.645 -15.043  1.00  0.81           C  
ATOM   1514  O   ALA A  97      -3.680  28.387 -14.924  1.00  0.81           O  
ATOM   1515  CB  ALA A  97      -1.812  30.888 -15.762  1.00  0.81           C  
ATOM   1516  H   ALA A  97      -3.809  29.324 -17.306  1.00  0.81           H  
ATOM   1517  HA  ALA A  97      -0.968  29.068 -16.439  1.00  0.81           H  
ATOM   1518 1HB  ALA A  97      -1.178  30.886 -14.914  1.00  0.81           H  
ATOM   1519 2HB  ALA A  97      -1.387  31.449 -16.525  1.00  0.81           H  
ATOM   1520 3HB  ALA A  97      -2.752  31.308 -15.502  1.00  0.81           H  
ATOM   1521  N   VAL A  98      -1.570  28.267 -14.170  1.00  0.87           N  
ATOM   1522  CA  VAL A  98      -1.897  27.429 -13.038  1.00  0.87           C  
ATOM   1523  C   VAL A  98      -1.786  28.138 -11.693  1.00  0.87           C  
ATOM   1524  O   VAL A  98      -0.753  28.724 -11.368  1.00  0.87           O  
ATOM   1525  CB  VAL A  98      -0.939  26.241 -13.075  1.00  0.87           C  
ATOM   1526  CG1 VAL A  98      -1.174  25.340 -11.942  1.00  0.87           C  
ATOM   1527  CG2 VAL A  98      -1.087  25.532 -14.421  1.00  0.87           C  
ATOM   1528  H   VAL A  98      -0.599  28.545 -14.330  1.00  0.87           H  
ATOM   1529  HA  VAL A  98      -2.921  27.069 -13.155  1.00  0.87           H  
ATOM   1530  HB  VAL A  98       0.056  26.600 -12.973  1.00  0.87           H  
ATOM   1531 1HG1 VAL A  98      -0.466  24.515 -11.981  1.00  0.87           H  
ATOM   1532 2HG1 VAL A  98      -1.039  25.886 -11.013  1.00  0.87           H  
ATOM   1533 3HG1 VAL A  98      -2.179  24.961 -11.994  1.00  0.87           H  
ATOM   1534 1HG2 VAL A  98      -0.391  24.697 -14.472  1.00  0.87           H  
ATOM   1535 2HG2 VAL A  98      -2.110  25.169 -14.522  1.00  0.87           H  
ATOM   1536 3HG2 VAL A  98      -0.866  26.226 -15.231  1.00  0.87           H  
ATOM   1537  N   ALA A  99      -2.873  28.090 -10.921  1.00  0.92           N  
ATOM   1538  CA  ALA A  99      -2.911  28.685  -9.586  1.00  0.92           C  
ATOM   1539  C   ALA A  99      -1.961  27.952  -8.627  1.00  0.92           C  
ATOM   1540  O   ALA A  99      -1.762  26.750  -8.741  1.00  0.92           O  
ATOM   1541  CB  ALA A  99      -4.329  28.660  -9.048  1.00  0.92           C  
ATOM   1542  H   ALA A  99      -3.711  27.619 -11.275  1.00  0.92           H  
ATOM   1543  HA  ALA A  99      -2.577  29.720  -9.667  1.00  0.92           H  
ATOM   1544 1HB  ALA A  99      -4.359  29.127  -8.067  1.00  0.92           H  
ATOM   1545 2HB  ALA A  99      -4.985  29.203  -9.731  1.00  0.92           H  
ATOM   1546 3HB  ALA A  99      -4.668  27.626  -8.966  1.00  0.92           H  
ATOM   1547  N   ALA A 100      -1.418  28.663  -7.634  1.00  0.95           N  
ATOM   1548  CA  ALA A 100      -0.531  28.039  -6.635  1.00  0.95           C  
ATOM   1549  C   ALA A 100      -1.204  26.886  -5.870  1.00  0.95           C  
ATOM   1550  O   ALA A 100      -0.552  25.898  -5.491  1.00  0.95           O  
ATOM   1551  CB  ALA A 100      -0.087  29.085  -5.621  1.00  0.95           C  
ATOM   1552  H   ALA A 100      -1.597  29.656  -7.586  1.00  0.95           H  
ATOM   1553  HA  ALA A 100       0.340  27.646  -7.158  1.00  0.95           H  
ATOM   1554 1HB  ALA A 100       0.588  28.623  -4.904  1.00  0.95           H  
ATOM   1555 2HB  ALA A 100       0.425  29.899  -6.130  1.00  0.95           H  
ATOM   1556 3HB  ALA A 100      -0.955  29.476  -5.095  1.00  0.95           H  
ATOM   1557  N   TYR A 101      -2.503  27.046  -5.638  1.00  0.97           N  
ATOM   1558  CA  TYR A 101      -3.314  26.111  -4.870  1.00  0.97           C  
ATOM   1559  C   TYR A 101      -4.087  25.170  -5.765  1.00  0.97           C  
ATOM   1560  O   TYR A 101      -5.005  25.608  -6.459  1.00  0.97           O  
ATOM   1561  CB  TYR A 101      -4.291  26.900  -4.024  1.00  0.97           C  
ATOM   1562  CG  TYR A 101      -3.622  27.733  -2.973  1.00  0.97           C  
ATOM   1563  CD1 TYR A 101      -3.404  29.079  -3.207  1.00  0.97           C  
ATOM   1564  CD2 TYR A 101      -3.223  27.164  -1.782  1.00  0.97           C  
ATOM   1565  CE1 TYR A 101      -2.785  29.848  -2.252  1.00  0.97           C  
ATOM   1566  CE2 TYR A 101      -2.614  27.932  -0.824  1.00  0.97           C  
ATOM   1567  CZ  TYR A 101      -2.390  29.270  -1.053  1.00  0.97           C  
ATOM   1568  OH  TYR A 101      -1.772  30.040  -0.093  1.00  0.97           O  
ATOM   1569  H   TYR A 101      -2.946  27.870  -6.015  1.00  0.97           H  
ATOM   1570  HA  TYR A 101      -2.668  25.518  -4.232  1.00  0.97           H  
ATOM   1571 1HB  TYR A 101      -4.873  27.559  -4.664  1.00  0.97           H  
ATOM   1572 2HB  TYR A 101      -4.976  26.225  -3.555  1.00  0.97           H  
ATOM   1573  HD1 TYR A 101      -3.719  29.530  -4.150  1.00  0.97           H  
ATOM   1574  HD2 TYR A 101      -3.387  26.107  -1.599  1.00  0.97           H  
ATOM   1575  HE1 TYR A 101      -2.609  30.905  -2.438  1.00  0.97           H  
ATOM   1576  HE2 TYR A 101      -2.302  27.478   0.116  1.00  0.97           H  
ATOM   1577  HH  TYR A 101      -1.547  29.490   0.662  1.00  0.97           H  
ATOM   1578  N   LEU A 102      -3.673  23.904  -5.788  1.00  0.97           N  
ATOM   1579  CA  LEU A 102      -4.262  22.917  -6.676  1.00  0.97           C  
ATOM   1580  C   LEU A 102      -4.958  21.756  -5.978  1.00  0.97           C  
ATOM   1581  O   LEU A 102      -4.343  20.742  -5.651  1.00  0.97           O  
ATOM   1582  CB  LEU A 102      -3.212  22.326  -7.596  1.00  0.97           C  
ATOM   1583  CG  LEU A 102      -2.447  23.325  -8.430  1.00  0.97           C  
ATOM   1584  CD1 LEU A 102      -1.475  22.568  -9.315  1.00  0.97           C  
ATOM   1585  CD2 LEU A 102      -3.422  24.169  -9.191  1.00  0.97           C  
ATOM   1586  H   LEU A 102      -2.968  23.616  -5.119  1.00  0.97           H  
ATOM   1587  HA  LEU A 102      -5.004  23.425  -7.289  1.00  0.97           H  
ATOM   1588 1HB  LEU A 102      -2.492  21.779  -6.985  1.00  0.97           H  
ATOM   1589 2HB  LEU A 102      -3.699  21.625  -8.271  1.00  0.97           H  
ATOM   1590  HG  LEU A 102      -1.852  23.979  -7.783  1.00  0.97           H  
ATOM   1591 1HD1 LEU A 102      -0.902  23.269  -9.909  1.00  0.97           H  
ATOM   1592 2HD1 LEU A 102      -0.804  21.977  -8.718  1.00  0.97           H  
ATOM   1593 3HD1 LEU A 102      -2.035  21.908  -9.969  1.00  0.97           H  
ATOM   1594 1HD2 LEU A 102      -2.906  24.886  -9.791  1.00  0.97           H  
ATOM   1595 2HD2 LEU A 102      -4.016  23.559  -9.797  1.00  0.97           H  
ATOM   1596 3HD2 LEU A 102      -4.058  24.688  -8.507  1.00  0.97           H  
ATOM   1597  N   GLY A 103      -6.256  21.869  -5.849  1.00  0.96           N  
ATOM   1598  CA  GLY A 103      -7.086  20.884  -5.177  1.00  0.96           C  
ATOM   1599  C   GLY A 103      -7.750  21.463  -3.947  1.00  0.96           C  
ATOM   1600  O   GLY A 103      -7.115  22.082  -3.093  1.00  0.96           O  
ATOM   1601  H   GLY A 103      -6.683  22.722  -6.187  1.00  0.96           H  
ATOM   1602 1HA  GLY A 103      -7.845  20.512  -5.865  1.00  0.96           H  
ATOM   1603 2HA  GLY A 103      -6.477  20.032  -4.887  1.00  0.96           H  
ATOM   1604  N   THR A 104      -9.058  21.281  -3.851  1.00  0.94           N  
ATOM   1605  CA  THR A 104      -9.763  21.789  -2.691  1.00  0.94           C  
ATOM   1606  C   THR A 104     -10.887  20.842  -2.299  1.00  0.94           C  
ATOM   1607  O   THR A 104     -10.945  19.709  -2.784  1.00  0.94           O  
ATOM   1608  CB  THR A 104     -10.265  23.232  -2.903  1.00  0.94           C  
ATOM   1609  OG1 THR A 104     -10.716  23.722  -1.652  1.00  0.94           O  
ATOM   1610  CG2 THR A 104     -11.409  23.316  -3.936  1.00  0.94           C  
ATOM   1611  H   THR A 104      -9.560  20.782  -4.573  1.00  0.94           H  
ATOM   1612  HA  THR A 104      -9.070  21.816  -1.849  1.00  0.94           H  
ATOM   1613  HB  THR A 104      -9.430  23.850  -3.239  1.00  0.94           H  
ATOM   1614  HG1 THR A 104     -10.819  24.691  -1.709  1.00  0.94           H  
ATOM   1615 1HG2 THR A 104     -11.721  24.352  -4.041  1.00  0.94           H  
ATOM   1616 2HG2 THR A 104     -11.075  22.949  -4.893  1.00  0.94           H  
ATOM   1617 3HG2 THR A 104     -12.245  22.728  -3.619  1.00  0.94           H  
ATOM   1618  N   CYS A 105     -11.734  21.275  -1.374  1.00  0.93           N  
ATOM   1619  CA  CYS A 105     -12.799  20.443  -0.836  1.00  0.93           C  
ATOM   1620  C   CYS A 105     -14.144  20.651  -1.521  1.00  0.93           C  
ATOM   1621  O   CYS A 105     -15.015  19.774  -1.457  1.00  0.93           O  
ATOM   1622  CB  CYS A 105     -12.995  20.767   0.632  1.00  0.93           C  
ATOM   1623  SG  CYS A 105     -13.548  22.457   0.883  1.00  0.93           S  
ATOM   1624  H   CYS A 105     -11.598  22.227  -1.047  1.00  0.93           H  
ATOM   1625  HA  CYS A 105     -12.508  19.400  -0.940  1.00  0.93           H  
ATOM   1626 1HB  CYS A 105     -13.714  20.094   1.072  1.00  0.93           H  
ATOM   1627 2HB  CYS A 105     -12.072  20.637   1.154  1.00  0.93           H  
ATOM   1628  N   GLY A 106     -14.357  21.786  -2.167  1.00  0.93           N  
ATOM   1629  CA  GLY A 106     -15.635  22.070  -2.836  1.00  0.93           C  
ATOM   1630  C   GLY A 106     -16.786  22.423  -1.868  1.00  0.93           C  
ATOM   1631  O   GLY A 106     -17.388  23.489  -1.956  1.00  0.93           O  
ATOM   1632  H   GLY A 106     -13.620  22.478  -2.181  1.00  0.93           H  
ATOM   1633 1HA  GLY A 106     -15.489  22.895  -3.532  1.00  0.93           H  
ATOM   1634 2HA  GLY A 106     -15.921  21.205  -3.433  1.00  0.93           H  
ATOM   1635  N   LYS A 107     -17.082  21.482  -0.978  1.00  0.94           N  
ATOM   1636  CA  LYS A 107     -18.113  21.498   0.061  1.00  0.94           C  
ATOM   1637  C   LYS A 107     -17.980  22.549   1.165  1.00  0.94           C  
ATOM   1638  O   LYS A 107     -18.945  22.823   1.881  1.00  0.94           O  
ATOM   1639  CB  LYS A 107     -18.134  20.117   0.724  1.00  0.94           C  
ATOM   1640  CG  LYS A 107     -16.845  19.781   1.520  1.00  0.94           C  
ATOM   1641  CD  LYS A 107     -16.869  18.362   2.109  1.00  0.94           C  
ATOM   1642  CE  LYS A 107     -15.481  17.963   2.675  1.00  0.94           C  
ATOM   1643  NZ  LYS A 107     -15.088  18.751   3.876  1.00  0.94           N  
ATOM   1644  H   LYS A 107     -16.510  20.647  -1.043  1.00  0.94           H  
ATOM   1645  HA  LYS A 107     -19.071  21.668  -0.432  1.00  0.94           H  
ATOM   1646 1HB  LYS A 107     -18.977  20.054   1.410  1.00  0.94           H  
ATOM   1647 2HB  LYS A 107     -18.265  19.349  -0.037  1.00  0.94           H  
ATOM   1648 1HG  LYS A 107     -15.997  19.872   0.862  1.00  0.94           H  
ATOM   1649 2HG  LYS A 107     -16.718  20.491   2.336  1.00  0.94           H  
ATOM   1650 1HD  LYS A 107     -17.610  18.311   2.907  1.00  0.94           H  
ATOM   1651 2HD  LYS A 107     -17.148  17.654   1.330  1.00  0.94           H  
ATOM   1652 1HE  LYS A 107     -15.483  16.907   2.934  1.00  0.94           H  
ATOM   1653 2HE  LYS A 107     -14.738  18.131   1.897  1.00  0.94           H  
ATOM   1654 1HZ  LYS A 107     -14.138  18.464   4.183  1.00  0.94           H  
ATOM   1655 2HZ  LYS A 107     -15.064  19.735   3.651  1.00  0.94           H  
ATOM   1656 3HZ  LYS A 107     -15.743  18.599   4.619  1.00  0.94           H  
ATOM   1657  N   CYS A 108     -16.798  23.103   1.348  1.00  0.96           N  
ATOM   1658  CA  CYS A 108     -16.569  24.016   2.456  1.00  0.96           C  
ATOM   1659  C   CYS A 108     -17.219  25.355   2.160  1.00  0.96           C  
ATOM   1660  O   CYS A 108     -17.180  25.827   1.026  1.00  0.96           O  
ATOM   1661  CB  CYS A 108     -15.082  24.253   2.635  1.00  0.96           C  
ATOM   1662  SG  CYS A 108     -14.110  22.728   2.819  1.00  0.96           S  
ATOM   1663  H   CYS A 108     -16.043  22.874   0.716  1.00  0.96           H  
ATOM   1664  HA  CYS A 108     -16.997  23.592   3.364  1.00  0.96           H  
ATOM   1665 1HB  CYS A 108     -14.701  24.804   1.777  1.00  0.96           H  
ATOM   1666 2HB  CYS A 108     -14.913  24.871   3.515  1.00  0.96           H  
ATOM   1667  N   TYR A 109     -17.701  26.030   3.195  1.00  0.99           N  
ATOM   1668  CA  TYR A 109     -18.324  27.349   3.047  1.00  0.99           C  
ATOM   1669  C   TYR A 109     -17.463  28.291   2.204  1.00  0.99           C  
ATOM   1670  O   TYR A 109     -17.956  28.984   1.307  1.00  0.99           O  
ATOM   1671  CB  TYR A 109     -18.584  27.926   4.439  1.00  0.99           C  
ATOM   1672  CG  TYR A 109     -19.190  29.303   4.492  1.00  0.99           C  
ATOM   1673  CD1 TYR A 109     -20.551  29.466   4.288  1.00  0.99           C  
ATOM   1674  CD2 TYR A 109     -18.395  30.399   4.789  1.00  0.99           C  
ATOM   1675  CE1 TYR A 109     -21.117  30.724   4.373  1.00  0.99           C  
ATOM   1676  CE2 TYR A 109     -18.958  31.656   4.878  1.00  0.99           C  
ATOM   1677  CZ  TYR A 109     -20.316  31.821   4.671  1.00  0.99           C  
ATOM   1678  OH  TYR A 109     -20.881  33.075   4.763  1.00  0.99           O  
ATOM   1679  H   TYR A 109     -17.684  25.596   4.108  1.00  0.99           H  
ATOM   1680  HA  TYR A 109     -19.279  27.222   2.535  1.00  0.99           H  
ATOM   1681 1HB  TYR A 109     -19.245  27.251   4.985  1.00  0.99           H  
ATOM   1682 2HB  TYR A 109     -17.643  27.960   4.988  1.00  0.99           H  
ATOM   1683  HD1 TYR A 109     -21.175  28.601   4.063  1.00  0.99           H  
ATOM   1684  HD2 TYR A 109     -17.324  30.267   4.956  1.00  0.99           H  
ATOM   1685  HE1 TYR A 109     -22.187  30.851   4.213  1.00  0.99           H  
ATOM   1686  HE2 TYR A 109     -18.333  32.518   5.113  1.00  0.99           H  
ATOM   1687  HH  TYR A 109     -20.203  33.718   4.988  1.00  0.99           H  
ATOM   1688  N   ASN A 110     -16.173  28.332   2.493  1.00  1.03           N  
ATOM   1689  CA  ASN A 110     -15.300  29.209   1.745  1.00  1.03           C  
ATOM   1690  C   ASN A 110     -15.271  28.876   0.246  1.00  1.03           C  
ATOM   1691  O   ASN A 110     -15.224  29.783  -0.582  1.00  1.03           O  
ATOM   1692  CB  ASN A 110     -13.918  29.187   2.366  1.00  1.03           C  
ATOM   1693  CG  ASN A 110     -13.887  29.975   3.644  1.00  1.03           C  
ATOM   1694  OD1 ASN A 110     -14.790  30.796   3.871  1.00  1.03           O  
ATOM   1695  ND2 ASN A 110     -12.889  29.779   4.474  1.00  1.03           N  
ATOM   1696  H   ASN A 110     -15.805  27.751   3.230  1.00  1.03           H  
ATOM   1697  HA  ASN A 110     -15.687  30.224   1.831  1.00  1.03           H  
ATOM   1698 1HB  ASN A 110     -13.636  28.158   2.590  1.00  1.03           H  
ATOM   1699 2HB  ASN A 110     -13.178  29.577   1.677  1.00  1.03           H  
ATOM   1700 1HD2 ASN A 110     -12.844  30.297   5.327  1.00  1.03           H  
ATOM   1701 2HD2 ASN A 110     -12.140  29.130   4.255  1.00  1.03           H  
ATOM   1702  N   CYS A 111     -15.369  27.596  -0.121  1.00  1.07           N  
ATOM   1703  CA  CYS A 111     -15.321  27.206  -1.529  1.00  1.07           C  
ATOM   1704  C   CYS A 111     -16.648  27.503  -2.202  1.00  1.07           C  
ATOM   1705  O   CYS A 111     -16.696  27.898  -3.373  1.00  1.07           O  
ATOM   1706  CB  CYS A 111     -14.970  25.721  -1.675  1.00  1.07           C  
ATOM   1707  SG  CYS A 111     -13.220  25.293  -1.318  1.00  1.07           S  
ATOM   1708  H   CYS A 111     -15.502  26.877   0.576  1.00  1.07           H  
ATOM   1709  HA  CYS A 111     -14.541  27.787  -2.022  1.00  1.07           H  
ATOM   1710 1HB  CYS A 111     -15.600  25.140  -0.998  1.00  1.07           H  
ATOM   1711 2HB  CYS A 111     -15.199  25.394  -2.687  1.00  1.07           H  
ATOM   1712  N   VAL A 112     -17.720  27.433  -1.427  1.00  1.11           N  
ATOM   1713  CA  VAL A 112     -19.058  27.745  -1.900  1.00  1.11           C  
ATOM   1714  C   VAL A 112     -19.080  29.197  -2.366  1.00  1.11           C  
ATOM   1715  O   VAL A 112     -19.704  29.536  -3.371  1.00  1.11           O  
ATOM   1716  CB  VAL A 112     -20.108  27.472  -0.812  1.00  1.11           C  
ATOM   1717  CG1 VAL A 112     -21.450  28.015  -1.239  1.00  1.11           C  
ATOM   1718  CG2 VAL A 112     -20.192  25.944  -0.573  1.00  1.11           C  
ATOM   1719  H   VAL A 112     -17.597  27.097  -0.470  1.00  1.11           H  
ATOM   1720  HA  VAL A 112     -19.284  27.100  -2.750  1.00  1.11           H  
ATOM   1721  HB  VAL A 112     -19.823  27.975   0.100  1.00  1.11           H  
ATOM   1722 1HG1 VAL A 112     -22.184  27.823  -0.458  1.00  1.11           H  
ATOM   1723 2HG1 VAL A 112     -21.365  29.094  -1.400  1.00  1.11           H  
ATOM   1724 3HG1 VAL A 112     -21.764  27.532  -2.162  1.00  1.11           H  
ATOM   1725 1HG2 VAL A 112     -20.923  25.731   0.201  1.00  1.11           H  
ATOM   1726 2HG2 VAL A 112     -20.484  25.449  -1.497  1.00  1.11           H  
ATOM   1727 3HG2 VAL A 112     -19.223  25.566  -0.263  1.00  1.11           H  
ATOM   1728  N   ASN A 113     -18.355  30.040  -1.633  1.00  1.15           N  
ATOM   1729  CA  ASN A 113     -18.221  31.463  -1.924  1.00  1.15           C  
ATOM   1730  C   ASN A 113     -16.987  31.826  -2.775  1.00  1.15           C  
ATOM   1731  O   ASN A 113     -16.550  32.978  -2.753  1.00  1.15           O  
ATOM   1732  CB  ASN A 113     -18.157  32.242  -0.639  1.00  1.15           C  
ATOM   1733  CG  ASN A 113     -19.449  32.241   0.098  1.00  1.15           C  
ATOM   1734  OD1 ASN A 113     -20.541  32.243  -0.489  1.00  1.15           O  
ATOM   1735  ND2 ASN A 113     -19.347  32.266   1.385  1.00  1.15           N  
ATOM   1736  H   ASN A 113     -17.905  29.669  -0.793  1.00  1.15           H  
ATOM   1737  HA  ASN A 113     -19.098  31.775  -2.489  1.00  1.15           H  
ATOM   1738 1HB  ASN A 113     -17.384  31.804   0.005  1.00  1.15           H  
ATOM   1739 2HB  ASN A 113     -17.863  33.269  -0.851  1.00  1.15           H  
ATOM   1740 1HD2 ASN A 113     -20.174  32.289   1.951  1.00  1.15           H  
ATOM   1741 2HD2 ASN A 113     -18.433  32.278   1.796  1.00  1.15           H  
ATOM   1742  N   ASP A 114     -16.426  30.842  -3.498  1.00  1.17           N  
ATOM   1743  CA  ASP A 114     -15.253  30.960  -4.390  1.00  1.17           C  
ATOM   1744  C   ASP A 114     -13.914  31.205  -3.695  1.00  1.17           C  
ATOM   1745  O   ASP A 114     -12.884  31.328  -4.354  1.00  1.17           O  
ATOM   1746  CB  ASP A 114     -15.410  32.108  -5.410  1.00  1.17           C  
ATOM   1747  CG  ASP A 114     -16.551  31.941  -6.425  1.00  1.17           C  
ATOM   1748  OD1 ASP A 114     -16.739  30.873  -6.964  1.00  1.17           O  
ATOM   1749  OD2 ASP A 114     -17.210  32.931  -6.683  1.00  1.17           O  
ATOM   1750  H   ASP A 114     -16.831  29.908  -3.439  1.00  1.17           H  
ATOM   1751  HA  ASP A 114     -15.172  30.022  -4.941  1.00  1.17           H  
ATOM   1752 1HB  ASP A 114     -15.519  33.065  -4.898  1.00  1.17           H  
ATOM   1753 2HB  ASP A 114     -14.479  32.188  -5.975  1.00  1.17           H  
ATOM   1754  N   LEU A 115     -13.868  31.187  -2.377  1.00  1.16           N  
ATOM   1755  CA  LEU A 115     -12.632  31.447  -1.654  1.00  1.16           C  
ATOM   1756  C   LEU A 115     -11.861  30.149  -1.475  1.00  1.16           C  
ATOM   1757  O   LEU A 115     -11.586  29.708  -0.359  1.00  1.16           O  
ATOM   1758  CB  LEU A 115     -12.979  32.061  -0.298  1.00  1.16           C  
ATOM   1759  CG  LEU A 115     -13.745  33.340  -0.291  1.00  1.16           C  
ATOM   1760  CD1 LEU A 115     -14.087  33.674   1.146  1.00  1.16           C  
ATOM   1761  CD2 LEU A 115     -12.895  34.425  -0.907  1.00  1.16           C  
ATOM   1762  H   LEU A 115     -14.703  30.992  -1.839  1.00  1.16           H  
ATOM   1763  HA  LEU A 115     -12.026  32.145  -2.224  1.00  1.16           H  
ATOM   1764 1HB  LEU A 115     -13.566  31.357   0.248  1.00  1.16           H  
ATOM   1765 2HB  LEU A 115     -12.087  32.225   0.250  1.00  1.16           H  
ATOM   1766  HG  LEU A 115     -14.674  33.226  -0.858  1.00  1.16           H  
ATOM   1767 1HD1 LEU A 115     -14.649  34.607   1.179  1.00  1.16           H  
ATOM   1768 2HD1 LEU A 115     -14.694  32.868   1.569  1.00  1.16           H  
ATOM   1769 3HD1 LEU A 115     -13.170  33.780   1.724  1.00  1.16           H  
ATOM   1770 1HD2 LEU A 115     -13.443  35.368  -0.900  1.00  1.16           H  
ATOM   1771 2HD2 LEU A 115     -11.972  34.534  -0.337  1.00  1.16           H  
ATOM   1772 3HD2 LEU A 115     -12.662  34.151  -1.916  1.00  1.16           H  
ATOM   1773  N   GLU A 116     -11.460  29.570  -2.592  1.00  1.14           N  
ATOM   1774  CA  GLU A 116     -10.835  28.254  -2.602  1.00  1.14           C  
ATOM   1775  C   GLU A 116      -9.532  28.198  -1.812  1.00  1.14           C  
ATOM   1776  O   GLU A 116      -9.247  27.215  -1.129  1.00  1.14           O  
ATOM   1777  CB  GLU A 116     -10.626  27.786  -4.036  1.00  1.14           C  
ATOM   1778  CG  GLU A 116     -11.935  27.454  -4.768  1.00  1.14           C  
ATOM   1779  CD  GLU A 116     -11.737  27.040  -6.203  1.00  1.14           C  
ATOM   1780  OE1 GLU A 116     -10.647  27.154  -6.688  1.00  1.14           O  
ATOM   1781  OE2 GLU A 116     -12.681  26.575  -6.809  1.00  1.14           O  
ATOM   1782  H   GLU A 116     -11.693  30.053  -3.460  1.00  1.14           H  
ATOM   1783  HA  GLU A 116     -11.530  27.562  -2.137  1.00  1.14           H  
ATOM   1784 1HB  GLU A 116     -10.105  28.560  -4.604  1.00  1.14           H  
ATOM   1785 2HB  GLU A 116     -10.001  26.892  -4.040  1.00  1.14           H  
ATOM   1786 1HG  GLU A 116     -12.448  26.657  -4.232  1.00  1.14           H  
ATOM   1787 2HG  GLU A 116     -12.579  28.336  -4.737  1.00  1.14           H  
ATOM   1788  N   ASN A 117      -8.766  29.287  -1.835  1.00  1.11           N  
ATOM   1789  CA  ASN A 117      -7.482  29.314  -1.144  1.00  1.11           C  
ATOM   1790  C   ASN A 117      -7.617  29.500   0.366  1.00  1.11           C  
ATOM   1791  O   ASN A 117      -6.617  29.527   1.085  1.00  1.11           O  
ATOM   1792  CB  ASN A 117      -6.583  30.388  -1.721  1.00  1.11           C  
ATOM   1793  CG  ASN A 117      -7.088  31.766  -1.540  1.00  1.11           C  
ATOM   1794  OD1 ASN A 117      -8.234  32.090  -1.898  1.00  1.11           O  
ATOM   1795  ND2 ASN A 117      -6.242  32.578  -0.975  1.00  1.11           N  
ATOM   1796  H   ASN A 117      -9.066  30.085  -2.372  1.00  1.11           H  
ATOM   1797  HA  ASN A 117      -6.994  28.356  -1.299  1.00  1.11           H  
ATOM   1798 1HB  ASN A 117      -5.605  30.319  -1.243  1.00  1.11           H  
ATOM   1799 2HB  ASN A 117      -6.435  30.209  -2.784  1.00  1.11           H  
ATOM   1800 1HD2 ASN A 117      -6.460  33.549  -0.814  1.00  1.11           H  
ATOM   1801 2HD2 ASN A 117      -5.352  32.235  -0.692  1.00  1.11           H  
ATOM   1802  N   TYR A 118      -8.852  29.627   0.850  1.00  1.06           N  
ATOM   1803  CA  TYR A 118      -9.114  29.749   2.267  1.00  1.06           C  
ATOM   1804  C   TYR A 118      -9.848  28.507   2.781  1.00  1.06           C  
ATOM   1805  O   TYR A 118     -10.297  28.468   3.931  1.00  1.06           O  
ATOM   1806  CB  TYR A 118      -9.909  31.018   2.550  1.00  1.06           C  
ATOM   1807  CG  TYR A 118      -9.179  32.314   2.240  1.00  1.06           C  
ATOM   1808  CD1 TYR A 118      -9.366  32.964   1.030  1.00  1.06           C  
ATOM   1809  CD2 TYR A 118      -8.346  32.873   3.194  1.00  1.06           C  
ATOM   1810  CE1 TYR A 118      -8.725  34.161   0.775  1.00  1.06           C  
ATOM   1811  CE2 TYR A 118      -7.704  34.070   2.944  1.00  1.06           C  
ATOM   1812  CZ  TYR A 118      -7.891  34.714   1.743  1.00  1.06           C  
ATOM   1813  OH  TYR A 118      -7.250  35.909   1.504  1.00  1.06           O  
ATOM   1814  H   TYR A 118      -9.659  29.615   0.227  1.00  1.06           H  
ATOM   1815  HA  TYR A 118      -8.165  29.810   2.796  1.00  1.06           H  
ATOM   1816 1HB  TYR A 118     -10.829  30.996   1.962  1.00  1.06           H  
ATOM   1817 2HB  TYR A 118     -10.199  31.035   3.598  1.00  1.06           H  
ATOM   1818  HD1 TYR A 118     -10.003  32.536   0.275  1.00  1.06           H  
ATOM   1819  HD2 TYR A 118      -8.201  32.370   4.150  1.00  1.06           H  
ATOM   1820  HE1 TYR A 118      -8.871  34.664  -0.183  1.00  1.06           H  
ATOM   1821  HE2 TYR A 118      -7.051  34.508   3.700  1.00  1.06           H  
ATOM   1822  HH  TYR A 118      -7.438  36.194   0.601  1.00  1.06           H  
ATOM   1823  N   CYS A 119      -9.987  27.486   1.931  1.00  1.03           N  
ATOM   1824  CA  CYS A 119     -10.629  26.261   2.374  1.00  1.03           C  
ATOM   1825  C   CYS A 119      -9.601  25.483   3.208  1.00  1.03           C  
ATOM   1826  O   CYS A 119      -8.449  25.362   2.799  1.00  1.03           O  
ATOM   1827  CB  CYS A 119     -11.164  25.472   1.181  1.00  1.03           C  
ATOM   1828  SG  CYS A 119     -12.524  26.384   0.340  1.00  1.03           S  
ATOM   1829  H   CYS A 119      -9.632  27.539   0.974  1.00  1.03           H  
ATOM   1830  HA  CYS A 119     -11.483  26.549   2.979  1.00  1.03           H  
ATOM   1831 1HB  CYS A 119     -10.364  25.312   0.460  1.00  1.03           H  
ATOM   1832 2HB  CYS A 119     -11.529  24.508   1.499  1.00  1.03           H  
ATOM   1833  N   PRO A 120      -9.986  24.894   4.349  1.00  1.00           N  
ATOM   1834  CA  PRO A 120      -9.100  24.214   5.293  1.00  1.00           C  
ATOM   1835  C   PRO A 120      -8.380  23.000   4.717  1.00  1.00           C  
ATOM   1836  O   PRO A 120      -7.363  22.564   5.259  1.00  1.00           O  
ATOM   1837  CB  PRO A 120     -10.075  23.783   6.400  1.00  1.00           C  
ATOM   1838  CG  PRO A 120     -11.441  23.745   5.731  1.00  1.00           C  
ATOM   1839  CD  PRO A 120     -11.407  24.853   4.713  1.00  1.00           C  
ATOM   1840  HA  PRO A 120      -8.375  24.938   5.680  1.00  1.00           H  
ATOM   1841 1HB  PRO A 120      -9.771  22.802   6.797  1.00  1.00           H  
ATOM   1842 2HB  PRO A 120     -10.026  24.497   7.236  1.00  1.00           H  
ATOM   1843 1HG  PRO A 120     -11.615  22.758   5.273  1.00  1.00           H  
ATOM   1844 2HG  PRO A 120     -12.234  23.885   6.480  1.00  1.00           H  
ATOM   1845 1HD  PRO A 120     -12.030  24.565   3.865  1.00  1.00           H  
ATOM   1846 2HD  PRO A 120     -11.719  25.808   5.165  1.00  1.00           H  
ATOM   1847  N   GLU A 121      -8.916  22.452   3.638  1.00  0.99           N  
ATOM   1848  CA  GLU A 121      -8.357  21.279   2.991  1.00  0.99           C  
ATOM   1849  C   GLU A 121      -7.583  21.622   1.712  1.00  0.99           C  
ATOM   1850  O   GLU A 121      -7.238  20.720   0.946  1.00  0.99           O  
ATOM   1851  CB  GLU A 121      -9.490  20.324   2.648  1.00  0.99           C  
ATOM   1852  CG  GLU A 121     -10.315  19.840   3.869  1.00  0.99           C  
ATOM   1853  CD  GLU A 121     -11.479  18.900   3.515  1.00  0.99           C  
ATOM   1854  OE1 GLU A 121     -11.608  18.549   2.367  1.00  0.99           O  
ATOM   1855  OE2 GLU A 121     -12.260  18.571   4.401  1.00  0.99           O  
ATOM   1856  H   GLU A 121      -9.750  22.855   3.241  1.00  0.99           H  
ATOM   1857  HA  GLU A 121      -7.671  20.794   3.687  1.00  0.99           H  
ATOM   1858 1HB  GLU A 121     -10.140  20.836   1.976  1.00  0.99           H  
ATOM   1859 2HB  GLU A 121      -9.097  19.452   2.127  1.00  0.99           H  
ATOM   1860 1HG  GLU A 121      -9.648  19.326   4.560  1.00  0.99           H  
ATOM   1861 2HG  GLU A 121     -10.712  20.712   4.381  1.00  0.99           H  
ATOM   1862  N   VAL A 122      -7.356  22.909   1.437  1.00  0.99           N  
ATOM   1863  CA  VAL A 122      -6.694  23.285   0.186  1.00  0.99           C  
ATOM   1864  C   VAL A 122      -5.316  22.645   0.042  1.00  0.99           C  
ATOM   1865  O   VAL A 122      -4.521  22.610   0.988  1.00  0.99           O  
ATOM   1866  CB  VAL A 122      -6.564  24.816   0.062  1.00  0.99           C  
ATOM   1867  CG1 VAL A 122      -5.586  25.358   1.081  1.00  0.99           C  
ATOM   1868  CG2 VAL A 122      -6.167  25.184  -1.347  1.00  0.99           C  
ATOM   1869  H   VAL A 122      -7.649  23.645   2.083  1.00  0.99           H  
ATOM   1870  HA  VAL A 122      -7.318  22.937  -0.641  1.00  0.99           H  
ATOM   1871  HB  VAL A 122      -7.536  25.268   0.281  1.00  0.99           H  
ATOM   1872 1HG1 VAL A 122      -5.539  26.448   0.990  1.00  0.99           H  
ATOM   1873 2HG1 VAL A 122      -5.925  25.091   2.084  1.00  0.99           H  
ATOM   1874 3HG1 VAL A 122      -4.600  24.933   0.900  1.00  0.99           H  
ATOM   1875 1HG2 VAL A 122      -6.115  26.257  -1.422  1.00  0.99           H  
ATOM   1876 2HG2 VAL A 122      -5.206  24.758  -1.590  1.00  0.99           H  
ATOM   1877 3HG2 VAL A 122      -6.918  24.804  -2.046  1.00  0.99           H  
ATOM   1878  N   ILE A 123      -5.033  22.179  -1.163  1.00  1.01           N  
ATOM   1879  CA  ILE A 123      -3.790  21.532  -1.527  1.00  1.01           C  
ATOM   1880  C   ILE A 123      -2.906  22.423  -2.382  1.00  1.01           C  
ATOM   1881  O   ILE A 123      -3.360  22.997  -3.366  1.00  1.01           O  
ATOM   1882  CB  ILE A 123      -4.098  20.248  -2.313  1.00  1.01           C  
ATOM   1883  CG1 ILE A 123      -4.893  19.287  -1.439  1.00  1.01           C  
ATOM   1884  CG2 ILE A 123      -2.830  19.605  -2.838  1.00  1.01           C  
ATOM   1885  CD1 ILE A 123      -5.486  18.138  -2.201  1.00  1.01           C  
ATOM   1886  H   ILE A 123      -5.754  22.244  -1.879  1.00  1.01           H  
ATOM   1887  HA  ILE A 123      -3.250  21.276  -0.617  1.00  1.01           H  
ATOM   1888  HB  ILE A 123      -4.731  20.504  -3.151  1.00  1.01           H  
ATOM   1889 1HG1 ILE A 123      -4.235  18.888  -0.669  1.00  1.01           H  
ATOM   1890 2HG1 ILE A 123      -5.707  19.829  -0.958  1.00  1.01           H  
ATOM   1891 1HG2 ILE A 123      -3.087  18.728  -3.400  1.00  1.01           H  
ATOM   1892 2HG2 ILE A 123      -2.317  20.307  -3.488  1.00  1.01           H  
ATOM   1893 3HG2 ILE A 123      -2.178  19.329  -2.014  1.00  1.01           H  
ATOM   1894 1HD1 ILE A 123      -6.031  17.494  -1.516  1.00  1.01           H  
ATOM   1895 2HD1 ILE A 123      -6.165  18.515  -2.962  1.00  1.01           H  
ATOM   1896 3HD1 ILE A 123      -4.710  17.588  -2.660  1.00  1.01           H  
ATOM   1897  N   ILE A 124      -1.658  22.558  -1.985  1.00  1.02           N  
ATOM   1898  CA  ILE A 124      -0.682  23.330  -2.736  1.00  1.02           C  
ATOM   1899  C   ILE A 124      -0.057  22.404  -3.790  1.00  1.02           C  
ATOM   1900  O   ILE A 124       0.245  21.245  -3.512  1.00  1.02           O  
ATOM   1901  CB  ILE A 124       0.332  24.018  -1.804  1.00  1.02           C  
ATOM   1902  CG1 ILE A 124      -0.405  25.012  -0.935  1.00  1.02           C  
ATOM   1903  CG2 ILE A 124       1.375  24.760  -2.587  1.00  1.02           C  
ATOM   1904  CD1 ILE A 124       0.418  25.563   0.190  1.00  1.02           C  
ATOM   1905  H   ILE A 124      -1.366  22.084  -1.139  1.00  1.02           H  
ATOM   1906  HA  ILE A 124      -1.196  24.126  -3.265  1.00  1.02           H  
ATOM   1907  HB  ILE A 124       0.809  23.277  -1.156  1.00  1.02           H  
ATOM   1908 1HG1 ILE A 124      -0.716  25.839  -1.564  1.00  1.02           H  
ATOM   1909 2HG1 ILE A 124      -1.294  24.536  -0.517  1.00  1.02           H  
ATOM   1910 1HG2 ILE A 124       2.060  25.250  -1.901  1.00  1.02           H  
ATOM   1911 2HG2 ILE A 124       1.913  24.082  -3.181  1.00  1.02           H  
ATOM   1912 3HG2 ILE A 124       0.895  25.510  -3.220  1.00  1.02           H  
ATOM   1913 1HD1 ILE A 124      -0.174  26.277   0.760  1.00  1.02           H  
ATOM   1914 2HD1 ILE A 124       0.731  24.747   0.843  1.00  1.02           H  
ATOM   1915 3HD1 ILE A 124       1.297  26.063  -0.214  1.00  1.02           H  
ATOM   1916  N   GLY A 125       0.121  22.908  -5.004  1.00  1.04           N  
ATOM   1917  CA  GLY A 125       0.664  22.104  -6.109  1.00  1.04           C  
ATOM   1918  C   GLY A 125       2.188  21.855  -6.056  1.00  1.04           C  
ATOM   1919  O   GLY A 125       2.775  21.309  -6.998  1.00  1.04           O  
ATOM   1920  H   GLY A 125      -0.142  23.883  -5.181  1.00  1.04           H  
ATOM   1921 1HA  GLY A 125       0.126  21.167  -6.163  1.00  1.04           H  
ATOM   1922 2HA  GLY A 125       0.448  22.635  -7.029  1.00  1.04           H  
ATOM   1923  N   TYR A 126       2.815  22.336  -4.985  1.00  1.05           N  
ATOM   1924  CA  TYR A 126       4.257  22.323  -4.792  1.00  1.05           C  
ATOM   1925  C   TYR A 126       4.729  21.565  -3.561  1.00  1.05           C  
ATOM   1926  O   TYR A 126       4.844  22.144  -2.484  1.00  1.05           O  
ATOM   1927  CB  TYR A 126       4.671  23.793  -4.714  1.00  1.05           C  
ATOM   1928  CG  TYR A 126       4.219  24.404  -5.962  1.00  1.05           C  
ATOM   1929  CD1 TYR A 126       2.904  24.847  -6.119  1.00  1.05           C  
ATOM   1930  CD2 TYR A 126       5.054  24.461  -6.962  1.00  1.05           C  
ATOM   1931  CE1 TYR A 126       2.482  25.268  -7.335  1.00  1.05           C  
ATOM   1932  CE2 TYR A 126       4.648  24.898  -8.137  1.00  1.05           C  
ATOM   1933  CZ  TYR A 126       3.382  25.268  -8.359  1.00  1.05           C  
ATOM   1934  OH  TYR A 126       3.031  25.692  -9.616  1.00  1.05           O  
ATOM   1935  H   TYR A 126       2.240  22.730  -4.264  1.00  1.05           H  
ATOM   1936  HA  TYR A 126       4.720  21.855  -5.662  1.00  1.05           H  
ATOM   1937 1HB  TYR A 126       4.208  24.298  -3.869  1.00  1.05           H  
ATOM   1938 2HB  TYR A 126       5.757  23.889  -4.639  1.00  1.05           H  
ATOM   1939  HD1 TYR A 126       2.208  24.813  -5.299  1.00  1.05           H  
ATOM   1940  HD2 TYR A 126       6.066  24.131  -6.836  1.00  1.05           H  
ATOM   1941  HE1 TYR A 126       1.452  25.585  -7.490  1.00  1.05           H  
ATOM   1942  HE2 TYR A 126       5.348  24.925  -8.939  1.00  1.05           H  
ATOM   1943  HH  TYR A 126       3.815  26.135 -10.026  1.00  1.05           H  
ATOM   1944  N   GLY A 127       5.028  20.272  -3.719  1.00  1.06           N  
ATOM   1945  CA  GLY A 127       5.520  19.451  -2.616  1.00  1.06           C  
ATOM   1946  C   GLY A 127       4.447  18.864  -1.711  1.00  1.06           C  
ATOM   1947  O   GLY A 127       4.773  18.192  -0.731  1.00  1.06           O  
ATOM   1948  H   GLY A 127       4.891  19.817  -4.625  1.00  1.06           H  
ATOM   1949 1HA  GLY A 127       6.116  18.637  -3.035  1.00  1.06           H  
ATOM   1950 2HA  GLY A 127       6.201  20.041  -2.015  1.00  1.06           H  
ATOM   1951  N   THR A 128       3.184  19.098  -2.009  1.00  1.08           N  
ATOM   1952  CA  THR A 128       2.121  18.568  -1.165  1.00  1.08           C  
ATOM   1953  C   THR A 128       1.386  17.453  -1.925  1.00  1.08           C  
ATOM   1954  O   THR A 128       1.228  17.560  -3.140  1.00  1.08           O  
ATOM   1955  CB  THR A 128       1.148  19.685  -0.734  1.00  1.08           C  
ATOM   1956  OG1 THR A 128       1.866  20.682   0.015  1.00  1.08           O  
ATOM   1957  CG2 THR A 128       0.004  19.161   0.112  1.00  1.08           C  
ATOM   1958  H   THR A 128       2.960  19.661  -2.819  1.00  1.08           H  
ATOM   1959  HA  THR A 128       2.568  18.198  -0.256  1.00  1.08           H  
ATOM   1960  HB  THR A 128       0.738  20.126  -1.591  1.00  1.08           H  
ATOM   1961  HG1 THR A 128       2.405  20.256   0.700  1.00  1.08           H  
ATOM   1962 1HG2 THR A 128      -0.656  19.986   0.378  1.00  1.08           H  
ATOM   1963 2HG2 THR A 128      -0.554  18.424  -0.446  1.00  1.08           H  
ATOM   1964 3HG2 THR A 128       0.398  18.710   1.017  1.00  1.08           H  
ATOM   1965  N   PRO A 129       1.085  16.301  -1.295  1.00  1.11           N  
ATOM   1966  CA  PRO A 129       0.271  15.229  -1.846  1.00  1.11           C  
ATOM   1967  C   PRO A 129      -1.105  15.710  -2.261  1.00  1.11           C  
ATOM   1968  O   PRO A 129      -1.715  16.542  -1.587  1.00  1.11           O  
ATOM   1969  CB  PRO A 129       0.188  14.237  -0.686  1.00  1.11           C  
ATOM   1970  CG  PRO A 129       1.443  14.485   0.119  1.00  1.11           C  
ATOM   1971  CD  PRO A 129       1.693  15.970   0.020  1.00  1.11           C  
ATOM   1972  HA  PRO A 129       0.770  14.769  -2.695  1.00  1.11           H  
ATOM   1973 1HB  PRO A 129      -0.740  14.405  -0.118  1.00  1.11           H  
ATOM   1974 2HB  PRO A 129       0.133  13.210  -1.086  1.00  1.11           H  
ATOM   1975 1HG  PRO A 129       1.299  14.145   1.156  1.00  1.11           H  
ATOM   1976 2HG  PRO A 129       2.276  13.891  -0.296  1.00  1.11           H  
ATOM   1977 1HD  PRO A 129       1.204  16.504   0.843  1.00  1.11           H  
ATOM   1978 2HD  PRO A 129       2.790  16.112   0.004  1.00  1.11           H  
ATOM   1979  N   TYR A 130      -1.605  15.145  -3.340  1.00  1.14           N  
ATOM   1980  CA  TYR A 130      -2.917  15.463  -3.853  1.00  1.14           C  
ATOM   1981  C   TYR A 130      -3.929  14.564  -3.154  1.00  1.14           C  
ATOM   1982  O   TYR A 130      -3.544  13.728  -2.335  1.00  1.14           O  
ATOM   1983  CB  TYR A 130      -2.946  15.299  -5.380  1.00  1.14           C  
ATOM   1984  CG  TYR A 130      -4.241  15.760  -6.029  1.00  1.14           C  
ATOM   1985  CD1 TYR A 130      -4.553  17.115  -6.030  1.00  1.14           C  
ATOM   1986  CD2 TYR A 130      -5.103  14.852  -6.628  1.00  1.14           C  
ATOM   1987  CE1 TYR A 130      -5.717  17.551  -6.609  1.00  1.14           C  
ATOM   1988  CE2 TYR A 130      -6.271  15.293  -7.207  1.00  1.14           C  
ATOM   1989  CZ  TYR A 130      -6.582  16.639  -7.196  1.00  1.14           C  
ATOM   1990  OH  TYR A 130      -7.749  17.086  -7.777  1.00  1.14           O  
ATOM   1991  H   TYR A 130      -1.031  14.492  -3.868  1.00  1.14           H  
ATOM   1992  HA  TYR A 130      -3.135  16.492  -3.619  1.00  1.14           H  
ATOM   1993 1HB  TYR A 130      -2.123  15.852  -5.819  1.00  1.14           H  
ATOM   1994 2HB  TYR A 130      -2.793  14.244  -5.632  1.00  1.14           H  
ATOM   1995  HD1 TYR A 130      -3.875  17.837  -5.570  1.00  1.14           H  
ATOM   1996  HD2 TYR A 130      -4.855  13.796  -6.637  1.00  1.14           H  
ATOM   1997  HE1 TYR A 130      -5.954  18.607  -6.608  1.00  1.14           H  
ATOM   1998  HE2 TYR A 130      -6.948  14.576  -7.673  1.00  1.14           H  
ATOM   1999  HH  TYR A 130      -8.182  16.355  -8.229  1.00  1.14           H  
ATOM   2000  N   HIS A 131      -5.208  14.709  -3.471  1.00  1.16           N  
ATOM   2001  CA  HIS A 131      -6.249  13.907  -2.843  1.00  1.16           C  
ATOM   2002  C   HIS A 131      -6.012  12.407  -3.018  1.00  1.16           C  
ATOM   2003  O   HIS A 131      -6.324  11.615  -2.131  1.00  1.16           O  
ATOM   2004  CB  HIS A 131      -7.623  14.245  -3.428  1.00  1.16           C  
ATOM   2005  CG  HIS A 131      -8.215  15.558  -2.995  1.00  1.16           C  
ATOM   2006  ND1 HIS A 131      -8.467  15.854  -1.668  1.00  1.16           N  
ATOM   2007  CD2 HIS A 131      -8.661  16.626  -3.709  1.00  1.16           C  
ATOM   2008  CE1 HIS A 131      -9.040  17.049  -1.587  1.00  1.16           C  
ATOM   2009  NE2 HIS A 131      -9.175  17.529  -2.804  1.00  1.16           N  
ATOM   2010  H   HIS A 131      -5.473  15.408  -4.147  1.00  1.16           H  
ATOM   2011  HA  HIS A 131      -6.269  14.118  -1.774  1.00  1.16           H  
ATOM   2012 1HB  HIS A 131      -7.554  14.254  -4.516  1.00  1.16           H  
ATOM   2013 2HB  HIS A 131      -8.325  13.456  -3.161  1.00  1.16           H  
ATOM   2014  HD2 HIS A 131      -8.641  16.736  -4.794  1.00  1.16           H  
ATOM   2015  HE1 HIS A 131      -9.364  17.549  -0.671  1.00  1.16           H  
ATOM   2016  HE2 HIS A 131      -9.618  18.430  -3.016  1.00  1.16           H  
ATOM   2017  N   ASP A 132      -5.474  12.009  -4.170  1.00  1.15           N  
ATOM   2018  CA  ASP A 132      -5.213  10.599  -4.453  1.00  1.15           C  
ATOM   2019  C   ASP A 132      -3.885  10.083  -3.874  1.00  1.15           C  
ATOM   2020  O   ASP A 132      -3.505   8.936  -4.111  1.00  1.15           O  
ATOM   2021  CB  ASP A 132      -5.271  10.366  -5.965  1.00  1.15           C  
ATOM   2022  CG  ASP A 132      -4.186  11.097  -6.760  1.00  1.15           C  
ATOM   2023  OD1 ASP A 132      -3.268  11.645  -6.178  1.00  1.15           O  
ATOM   2024  OD2 ASP A 132      -4.311  11.146  -7.972  1.00  1.15           O  
ATOM   2025  H   ASP A 132      -5.239  12.705  -4.859  1.00  1.15           H  
ATOM   2026  HA  ASP A 132      -6.015  10.015  -4.000  1.00  1.15           H  
ATOM   2027 1HB  ASP A 132      -5.178   9.298  -6.163  1.00  1.15           H  
ATOM   2028 2HB  ASP A 132      -6.246  10.680  -6.340  1.00  1.15           H  
ATOM   2029  N   GLY A 133      -3.175  10.927  -3.120  1.00  1.12           N  
ATOM   2030  CA  GLY A 133      -1.913  10.563  -2.493  1.00  1.12           C  
ATOM   2031  C   GLY A 133      -0.656  10.858  -3.325  1.00  1.12           C  
ATOM   2032  O   GLY A 133       0.457  10.794  -2.794  1.00  1.12           O  
ATOM   2033  H   GLY A 133      -3.521  11.869  -2.950  1.00  1.12           H  
ATOM   2034 1HA  GLY A 133      -1.839  11.095  -1.545  1.00  1.12           H  
ATOM   2035 2HA  GLY A 133      -1.936   9.503  -2.249  1.00  1.12           H  
ATOM   2036  N   THR A 134      -0.806  11.217  -4.602  1.00  1.08           N  
ATOM   2037  CA  THR A 134       0.374  11.485  -5.425  1.00  1.08           C  
ATOM   2038  C   THR A 134       0.928  12.881  -5.156  1.00  1.08           C  
ATOM   2039  O   THR A 134       0.177  13.848  -5.060  1.00  1.08           O  
ATOM   2040  CB  THR A 134       0.084  11.305  -6.935  1.00  1.08           C  
ATOM   2041  OG1 THR A 134      -0.313   9.941  -7.194  1.00  1.08           O  
ATOM   2042  CG2 THR A 134       1.343  11.620  -7.775  1.00  1.08           C  
ATOM   2043  H   THR A 134      -1.743  11.282  -5.026  1.00  1.08           H  
ATOM   2044  HA  THR A 134       1.148  10.759  -5.160  1.00  1.08           H  
ATOM   2045  HB  THR A 134      -0.731  11.971  -7.226  1.00  1.08           H  
ATOM   2046  HG1 THR A 134       0.357   9.321  -6.811  1.00  1.08           H  
ATOM   2047 1HG2 THR A 134       1.131  11.481  -8.830  1.00  1.08           H  
ATOM   2048 2HG2 THR A 134       1.659  12.644  -7.615  1.00  1.08           H  
ATOM   2049 3HG2 THR A 134       2.136  10.941  -7.479  1.00  1.08           H  
ATOM   2050  N   ILE A 135       2.244  12.984  -5.014  1.00  1.02           N  
ATOM   2051  CA  ILE A 135       2.910  14.264  -4.774  1.00  1.02           C  
ATOM   2052  C   ILE A 135       2.762  15.224  -5.932  1.00  1.02           C  
ATOM   2053  O   ILE A 135       2.987  14.840  -7.080  1.00  1.02           O  
ATOM   2054  CB  ILE A 135       4.412  14.060  -4.519  1.00  1.02           C  
ATOM   2055  CG1 ILE A 135       4.637  13.294  -3.227  1.00  1.02           C  
ATOM   2056  CG2 ILE A 135       5.156  15.388  -4.509  1.00  1.02           C  
ATOM   2057  CD1 ILE A 135       6.090  12.873  -3.037  1.00  1.02           C  
ATOM   2058  H   ILE A 135       2.802  12.143  -5.086  1.00  1.02           H  
ATOM   2059  HA  ILE A 135       2.484  14.733  -3.899  1.00  1.02           H  
ATOM   2060  HB  ILE A 135       4.823  13.448  -5.318  1.00  1.02           H  
ATOM   2061 1HG1 ILE A 135       4.339  13.925  -2.385  1.00  1.02           H  
ATOM   2062 2HG1 ILE A 135       4.011  12.400  -3.227  1.00  1.02           H  
ATOM   2063 1HG2 ILE A 135       6.220  15.210  -4.347  1.00  1.02           H  
ATOM   2064 2HG2 ILE A 135       5.028  15.886  -5.459  1.00  1.02           H  
ATOM   2065 3HG2 ILE A 135       4.770  16.023  -3.711  1.00  1.02           H  
ATOM   2066 1HD1 ILE A 135       6.195  12.332  -2.097  1.00  1.02           H  
ATOM   2067 2HD1 ILE A 135       6.399  12.233  -3.856  1.00  1.02           H  
ATOM   2068 3HD1 ILE A 135       6.728  13.761  -3.015  1.00  1.02           H  
ATOM   2069  N   ASN A 136       2.375  16.469  -5.651  1.00  0.95           N  
ATOM   2070  CA  ASN A 136       2.307  17.436  -6.726  1.00  0.95           C  
ATOM   2071  C   ASN A 136       3.736  17.917  -6.999  1.00  0.95           C  
ATOM   2072  O   ASN A 136       4.457  18.364  -6.091  1.00  0.95           O  
ATOM   2073  CB  ASN A 136       1.380  18.582  -6.400  1.00  0.95           C  
ATOM   2074  CG  ASN A 136      -0.065  18.215  -6.277  1.00  0.95           C  
ATOM   2075  OD1 ASN A 136      -0.609  17.479  -7.113  1.00  0.95           O  
ATOM   2076  ND2 ASN A 136      -0.708  18.744  -5.264  1.00  0.95           N  
ATOM   2077  H   ASN A 136       2.122  16.754  -4.703  1.00  0.95           H  
ATOM   2078  HA  ASN A 136       1.944  16.941  -7.627  1.00  0.95           H  
ATOM   2079 1HB  ASN A 136       1.704  19.063  -5.472  1.00  0.95           H  
ATOM   2080 2HB  ASN A 136       1.454  19.300  -7.200  1.00  0.95           H  
ATOM   2081 1HD2 ASN A 136      -1.678  18.565  -5.131  1.00  0.95           H  
ATOM   2082 2HD2 ASN A 136      -0.227  19.368  -4.605  1.00  0.95           H  
ATOM   2083  N   TYR A 137       4.137  17.843  -8.265  1.00  0.90           N  
ATOM   2084  CA  TYR A 137       5.504  18.135  -8.684  1.00  0.90           C  
ATOM   2085  C   TYR A 137       5.794  19.488  -9.276  1.00  0.90           C  
ATOM   2086  O   TYR A 137       6.672  19.618 -10.125  1.00  0.90           O  
ATOM   2087  CB  TYR A 137       6.024  17.053  -9.598  1.00  0.90           C  
ATOM   2088  CG  TYR A 137       6.424  15.819  -8.830  1.00  0.90           C  
ATOM   2089  CD1 TYR A 137       5.646  14.689  -8.808  1.00  0.90           C  
ATOM   2090  CD2 TYR A 137       7.620  15.847  -8.137  1.00  0.90           C  
ATOM   2091  CE1 TYR A 137       6.073  13.584  -8.103  1.00  0.90           C  
ATOM   2092  CE2 TYR A 137       8.050  14.758  -7.435  1.00  0.90           C  
ATOM   2093  CZ  TYR A 137       7.289  13.626  -7.415  1.00  0.90           C  
ATOM   2094  OH  TYR A 137       7.729  12.531  -6.721  1.00  0.90           O  
ATOM   2095  H   TYR A 137       3.480  17.514  -8.958  1.00  0.90           H  
ATOM   2096  HA  TYR A 137       6.120  18.079  -7.785  1.00  0.90           H  
ATOM   2097 1HB  TYR A 137       5.250  16.782 -10.313  1.00  0.90           H  
ATOM   2098 2HB  TYR A 137       6.889  17.416 -10.152  1.00  0.90           H  
ATOM   2099  HD1 TYR A 137       4.700  14.661  -9.347  1.00  0.90           H  
ATOM   2100  HD2 TYR A 137       8.226  16.744  -8.156  1.00  0.90           H  
ATOM   2101  HE1 TYR A 137       5.459  12.694  -8.089  1.00  0.90           H  
ATOM   2102  HE2 TYR A 137       9.001  14.796  -6.895  1.00  0.90           H  
ATOM   2103  HH  TYR A 137       7.106  11.816  -6.833  1.00  0.90           H  
ATOM   2104  N   GLY A 138       5.052  20.479  -8.844  1.00  0.85           N  
ATOM   2105  CA  GLY A 138       5.339  21.861  -9.125  1.00  0.85           C  
ATOM   2106  C   GLY A 138       5.380  22.360 -10.555  1.00  0.85           C  
ATOM   2107  O   GLY A 138       4.652  21.881 -11.429  1.00  0.85           O  
ATOM   2108  H   GLY A 138       4.288  20.312  -8.188  1.00  0.85           H  
ATOM   2109 1HA  GLY A 138       4.539  22.387  -8.632  1.00  0.85           H  
ATOM   2110 2HA  GLY A 138       6.250  22.152  -8.609  1.00  0.85           H  
ATOM   2111  N   GLY A 139       6.191  23.415 -10.755  1.00  0.82           N  
ATOM   2112  CA  GLY A 139       6.237  24.132 -12.009  1.00  0.82           C  
ATOM   2113  C   GLY A 139       7.565  24.161 -12.761  1.00  0.82           C  
ATOM   2114  O   GLY A 139       7.697  24.871 -13.752  1.00  0.82           O  
ATOM   2115  H   GLY A 139       6.789  23.761 -10.000  1.00  0.82           H  
ATOM   2116 1HA  GLY A 139       5.459  23.751 -12.666  1.00  0.82           H  
ATOM   2117 2HA  GLY A 139       5.964  25.146 -11.760  1.00  0.82           H  
ATOM   2118  N   LEU A 140       8.554  23.409 -12.310  1.00  0.79           N  
ATOM   2119  CA  LEU A 140       9.843  23.434 -12.998  1.00  0.79           C  
ATOM   2120  C   LEU A 140      10.005  22.198 -13.842  1.00  0.79           C  
ATOM   2121  O   LEU A 140      11.121  21.815 -14.212  1.00  0.79           O  
ATOM   2122  CB  LEU A 140      10.993  23.526 -12.045  1.00  0.79           C  
ATOM   2123  CG  LEU A 140      11.008  24.690 -11.166  1.00  0.79           C  
ATOM   2124  CD1 LEU A 140      12.199  24.559 -10.320  1.00  0.79           C  
ATOM   2125  CD2 LEU A 140      10.998  25.957 -11.991  1.00  0.79           C  
ATOM   2126  H   LEU A 140       8.417  22.830 -11.492  1.00  0.79           H  
ATOM   2127  HA  LEU A 140       9.876  24.299 -13.654  1.00  0.79           H  
ATOM   2128 1HB  LEU A 140      11.027  22.634 -11.440  1.00  0.79           H  
ATOM   2129 2HB  LEU A 140      11.907  23.563 -12.632  1.00  0.79           H  
ATOM   2130  HG  LEU A 140      10.135  24.680 -10.519  1.00  0.79           H  
ATOM   2131 1HD1 LEU A 140      12.256  25.385  -9.643  1.00  0.79           H  
ATOM   2132 2HD1 LEU A 140      12.146  23.629  -9.773  1.00  0.79           H  
ATOM   2133 3HD1 LEU A 140      13.069  24.541 -10.946  1.00  0.79           H  
ATOM   2134 1HD2 LEU A 140      11.018  26.805 -11.337  1.00  0.79           H  
ATOM   2135 2HD2 LEU A 140      11.864  25.981 -12.638  1.00  0.79           H  
ATOM   2136 3HD2 LEU A 140      10.096  25.990 -12.598  1.00  0.79           H  
ATOM   2137  N   SER A 141       8.888  21.525 -14.030  1.00  0.77           N  
ATOM   2138  CA  SER A 141       8.783  20.354 -14.849  1.00  0.77           C  
ATOM   2139  C   SER A 141       8.561  20.781 -16.270  1.00  0.77           C  
ATOM   2140  O   SER A 141       8.280  21.949 -16.515  1.00  0.77           O  
ATOM   2141  CB  SER A 141       7.667  19.473 -14.355  1.00  0.77           C  
ATOM   2142  OG  SER A 141       6.431  20.100 -14.505  1.00  0.77           O  
ATOM   2143  H   SER A 141       8.039  21.900 -13.632  1.00  0.77           H  
ATOM   2144  HA  SER A 141       9.702  19.818 -14.820  1.00  0.77           H  
ATOM   2145 1HB  SER A 141       7.678  18.554 -14.941  1.00  0.77           H  
ATOM   2146 2HB  SER A 141       7.829  19.207 -13.309  1.00  0.77           H  
ATOM   2147  HG  SER A 141       5.810  19.408 -14.796  1.00  0.77           H  
ATOM   2148  N   ASN A 142       8.681  19.855 -17.209  1.00  0.76           N  
ATOM   2149  CA  ASN A 142       8.364  20.206 -18.585  1.00  0.76           C  
ATOM   2150  C   ASN A 142       6.855  20.240 -18.815  1.00  0.76           C  
ATOM   2151  O   ASN A 142       6.368  20.969 -19.684  1.00  0.76           O  
ATOM   2152  CB  ASN A 142       9.065  19.234 -19.532  1.00  0.76           C  
ATOM   2153  CG  ASN A 142       8.667  17.747 -19.377  1.00  0.76           C  
ATOM   2154  OD1 ASN A 142       8.797  17.164 -18.291  1.00  0.76           O  
ATOM   2155  ND2 ASN A 142       8.214  17.142 -20.451  1.00  0.76           N  
ATOM   2156  H   ASN A 142       9.016  18.930 -16.943  1.00  0.76           H  
ATOM   2157  HA  ASN A 142       8.733  21.213 -18.783  1.00  0.76           H  
ATOM   2158 1HB  ASN A 142       8.858  19.536 -20.559  1.00  0.76           H  
ATOM   2159 2HB  ASN A 142      10.143  19.311 -19.390  1.00  0.76           H  
ATOM   2160 1HD2 ASN A 142       7.938  16.181 -20.412  1.00  0.76           H  
ATOM   2161 2HD2 ASN A 142       8.122  17.648 -21.310  1.00  0.76           H  
ATOM   2162  N   GLU A 143       6.129  19.473 -18.003  1.00  0.76           N  
ATOM   2163  CA  GLU A 143       4.678  19.357 -18.092  1.00  0.76           C  
ATOM   2164  C   GLU A 143       4.037  19.235 -16.710  1.00  0.76           C  
ATOM   2165  O   GLU A 143       4.632  18.667 -15.783  1.00  0.76           O  
ATOM   2166  CB  GLU A 143       4.271  18.155 -18.962  1.00  0.76           C  
ATOM   2167  CG  GLU A 143       4.745  18.237 -20.430  1.00  0.76           C  
ATOM   2168  CD  GLU A 143       4.267  17.133 -21.280  1.00  0.76           C  
ATOM   2169  OE1 GLU A 143       3.486  16.354 -20.806  1.00  0.76           O  
ATOM   2170  OE2 GLU A 143       4.687  17.046 -22.415  1.00  0.76           O  
ATOM   2171  H   GLU A 143       6.620  18.934 -17.307  1.00  0.76           H  
ATOM   2172  HA  GLU A 143       4.296  20.264 -18.554  1.00  0.76           H  
ATOM   2173 1HB  GLU A 143       4.672  17.239 -18.530  1.00  0.76           H  
ATOM   2174 2HB  GLU A 143       3.181  18.066 -18.970  1.00  0.76           H  
ATOM   2175 1HG  GLU A 143       4.388  19.165 -20.855  1.00  0.76           H  
ATOM   2176 2HG  GLU A 143       5.809  18.258 -20.464  1.00  0.76           H  
ATOM   2177  N   THR A 144       2.797  19.695 -16.593  1.00  0.76           N  
ATOM   2178  CA  THR A 144       2.054  19.559 -15.340  1.00  0.76           C  
ATOM   2179  C   THR A 144       0.588  19.230 -15.605  1.00  0.76           C  
ATOM   2180  O   THR A 144       0.040  19.576 -16.648  1.00  0.76           O  
ATOM   2181  CB  THR A 144       2.178  20.852 -14.501  1.00  0.76           C  
ATOM   2182  OG1 THR A 144       1.564  20.667 -13.222  1.00  0.76           O  
ATOM   2183  CG2 THR A 144       1.507  22.039 -15.228  1.00  0.76           C  
ATOM   2184  H   THR A 144       2.389  20.182 -17.391  1.00  0.76           H  
ATOM   2185  HA  THR A 144       2.483  18.737 -14.767  1.00  0.76           H  
ATOM   2186  HB  THR A 144       3.232  21.056 -14.342  1.00  0.76           H  
ATOM   2187  HG1 THR A 144       1.977  21.268 -12.586  1.00  0.76           H  
ATOM   2188 1HG2 THR A 144       1.613  22.942 -14.628  1.00  0.76           H  
ATOM   2189 2HG2 THR A 144       1.986  22.187 -16.198  1.00  0.76           H  
ATOM   2190 3HG2 THR A 144       0.450  21.823 -15.374  1.00  0.76           H  
ATOM   2191  N   VAL A 145      -0.042  18.524 -14.671  1.00  0.76           N  
ATOM   2192  CA  VAL A 145      -1.455  18.165 -14.803  1.00  0.76           C  
ATOM   2193  C   VAL A 145      -2.290  18.820 -13.722  1.00  0.76           C  
ATOM   2194  O   VAL A 145      -2.052  18.623 -12.528  1.00  0.76           O  
ATOM   2195  CB  VAL A 145      -1.615  16.640 -14.801  1.00  0.76           C  
ATOM   2196  CG1 VAL A 145      -3.053  16.253 -14.874  1.00  0.76           C  
ATOM   2197  CG2 VAL A 145      -0.891  16.090 -16.020  1.00  0.76           C  
ATOM   2198  H   VAL A 145       0.464  18.267 -13.835  1.00  0.76           H  
ATOM   2199  HA  VAL A 145      -1.809  18.527 -15.759  1.00  0.76           H  
ATOM   2200  HB  VAL A 145      -1.197  16.225 -13.886  1.00  0.76           H  
ATOM   2201 1HG1 VAL A 145      -3.117  15.170 -14.868  1.00  0.76           H  
ATOM   2202 2HG1 VAL A 145      -3.588  16.650 -14.011  1.00  0.76           H  
ATOM   2203 3HG1 VAL A 145      -3.486  16.652 -15.792  1.00  0.76           H  
ATOM   2204 1HG2 VAL A 145      -0.982  15.022 -16.065  1.00  0.76           H  
ATOM   2205 2HG2 VAL A 145      -1.332  16.516 -16.910  1.00  0.76           H  
ATOM   2206 3HG2 VAL A 145       0.145  16.360 -15.966  1.00  0.76           H  
ATOM   2207  N   VAL A 146      -3.245  19.636 -14.158  1.00  0.77           N  
ATOM   2208  CA  VAL A 146      -4.018  20.455 -13.245  1.00  0.77           C  
ATOM   2209  C   VAL A 146      -5.534  20.349 -13.427  1.00  0.77           C  
ATOM   2210  O   VAL A 146      -6.034  20.381 -14.550  1.00  0.77           O  
ATOM   2211  CB  VAL A 146      -3.586  21.917 -13.449  1.00  0.77           C  
ATOM   2212  CG1 VAL A 146      -4.319  22.786 -12.524  1.00  0.77           C  
ATOM   2213  CG2 VAL A 146      -2.084  22.034 -13.270  1.00  0.77           C  
ATOM   2214  H   VAL A 146      -3.391  19.718 -15.165  1.00  0.77           H  
ATOM   2215  HA  VAL A 146      -3.773  20.154 -12.225  1.00  0.77           H  
ATOM   2216  HB  VAL A 146      -3.844  22.230 -14.461  1.00  0.77           H  
ATOM   2217 1HG1 VAL A 146      -4.030  23.823 -12.663  1.00  0.77           H  
ATOM   2218 2HG1 VAL A 146      -5.372  22.696 -12.679  1.00  0.77           H  
ATOM   2219 3HG1 VAL A 146      -4.074  22.457 -11.547  1.00  0.77           H  
ATOM   2220 1HG2 VAL A 146      -1.794  23.036 -13.425  1.00  0.77           H  
ATOM   2221 2HG2 VAL A 146      -1.805  21.727 -12.272  1.00  0.77           H  
ATOM   2222 3HG2 VAL A 146      -1.567  21.413 -13.991  1.00  0.77           H  
ATOM   2223  N   ASN A 147      -6.276  20.218 -12.326  1.00  0.77           N  
ATOM   2224  CA  ASN A 147      -7.741  20.194 -12.423  1.00  0.77           C  
ATOM   2225  C   ASN A 147      -8.220  21.492 -13.044  1.00  0.77           C  
ATOM   2226  O   ASN A 147      -7.828  22.567 -12.592  1.00  0.77           O  
ATOM   2227  CB  ASN A 147      -8.414  19.990 -11.079  1.00  0.77           C  
ATOM   2228  CG  ASN A 147      -9.956  19.830 -11.173  1.00  0.77           C  
ATOM   2229  OD1 ASN A 147     -10.709  20.708 -11.659  1.00  0.77           O  
ATOM   2230  ND2 ASN A 147     -10.429  18.711 -10.685  1.00  0.77           N  
ATOM   2231  H   ASN A 147      -5.828  20.157 -11.422  1.00  0.77           H  
ATOM   2232  HA  ASN A 147      -8.043  19.377 -13.069  1.00  0.77           H  
ATOM   2233 1HB  ASN A 147      -8.007  19.087 -10.617  1.00  0.77           H  
ATOM   2234 2HB  ASN A 147      -8.196  20.795 -10.433  1.00  0.77           H  
ATOM   2235 1HD2 ASN A 147     -11.412  18.536 -10.690  1.00  0.77           H  
ATOM   2236 2HD2 ASN A 147      -9.802  18.032 -10.300  1.00  0.77           H  
ATOM   2237  N   GLU A 148      -9.093  21.411 -14.042  1.00  0.77           N  
ATOM   2238  CA  GLU A 148      -9.586  22.590 -14.753  1.00  0.77           C  
ATOM   2239  C   GLU A 148      -9.987  23.763 -13.884  1.00  0.77           C  
ATOM   2240  O   GLU A 148      -9.795  24.910 -14.284  1.00  0.77           O  
ATOM   2241  CB  GLU A 148     -10.786  22.253 -15.640  1.00  0.77           C  
ATOM   2242  CG  GLU A 148     -11.383  23.512 -16.345  1.00  0.77           C  
ATOM   2243  CD  GLU A 148     -12.489  23.229 -17.337  1.00  0.77           C  
ATOM   2244  OE1 GLU A 148     -13.481  22.600 -17.026  1.00  0.77           O  
ATOM   2245  OE2 GLU A 148     -12.325  23.617 -18.466  1.00  0.77           O  
ATOM   2246  H   GLU A 148      -9.393  20.489 -14.346  1.00  0.77           H  
ATOM   2247  HA  GLU A 148      -8.783  22.934 -15.395  1.00  0.77           H  
ATOM   2248 1HB  GLU A 148     -10.480  21.532 -16.396  1.00  0.77           H  
ATOM   2249 2HB  GLU A 148     -11.568  21.786 -15.039  1.00  0.77           H  
ATOM   2250 1HG  GLU A 148     -11.768  24.181 -15.578  1.00  0.77           H  
ATOM   2251 2HG  GLU A 148     -10.572  24.033 -16.858  1.00  0.77           H  
ATOM   2252  N   ARG A 149     -10.579  23.519 -12.724  1.00  0.77           N  
ATOM   2253  CA  ARG A 149     -11.058  24.636 -11.913  1.00  0.77           C  
ATOM   2254  C   ARG A 149      -9.923  25.567 -11.441  1.00  0.77           C  
ATOM   2255  O   ARG A 149     -10.189  26.689 -11.022  1.00  0.77           O  
ATOM   2256  CB  ARG A 149     -11.881  24.153 -10.728  1.00  0.77           C  
ATOM   2257  CG  ARG A 149     -11.135  23.463  -9.648  1.00  0.77           C  
ATOM   2258  CD  ARG A 149     -12.053  22.815  -8.662  1.00  0.77           C  
ATOM   2259  NE  ARG A 149     -12.822  23.786  -7.862  1.00  0.77           N  
ATOM   2260  CZ  ARG A 149     -13.963  23.501  -7.207  1.00  0.77           C  
ATOM   2261  NH1 ARG A 149     -14.484  22.293  -7.269  1.00  0.77           N  
ATOM   2262  NH2 ARG A 149     -14.554  24.454  -6.509  1.00  0.77           N  
ATOM   2263  H   ARG A 149     -10.680  22.553 -12.404  1.00  0.77           H  
ATOM   2264  HA  ARG A 149     -11.727  25.227 -12.537  1.00  0.77           H  
ATOM   2265 1HB  ARG A 149     -12.395  24.999 -10.274  1.00  0.77           H  
ATOM   2266 2HB  ARG A 149     -12.642  23.458 -11.083  1.00  0.77           H  
ATOM   2267 1HG  ARG A 149     -10.467  22.721 -10.070  1.00  0.77           H  
ATOM   2268 2HG  ARG A 149     -10.560  24.221  -9.120  1.00  0.77           H  
ATOM   2269 1HD  ARG A 149     -12.757  22.180  -9.195  1.00  0.77           H  
ATOM   2270 2HD  ARG A 149     -11.466  22.206  -7.978  1.00  0.77           H  
ATOM   2271  HE  ARG A 149     -12.473  24.756  -7.765  1.00  0.77           H  
ATOM   2272 1HH1 ARG A 149     -14.024  21.575  -7.811  1.00  0.77           H  
ATOM   2273 2HH1 ARG A 149     -15.343  22.087  -6.786  1.00  0.77           H  
ATOM   2274 1HH2 ARG A 149     -14.109  25.386  -6.481  1.00  0.77           H  
ATOM   2275 2HH2 ARG A 149     -15.414  24.281  -6.020  1.00  0.77           H  
ATOM   2276  N   PHE A 150      -8.667  25.099 -11.493  1.00  0.76           N  
ATOM   2277  CA  PHE A 150      -7.513  25.887 -11.076  1.00  0.76           C  
ATOM   2278  C   PHE A 150      -6.701  26.381 -12.271  1.00  0.76           C  
ATOM   2279  O   PHE A 150      -5.582  26.899 -12.107  1.00  0.76           O  
ATOM   2280  CB  PHE A 150      -6.613  25.037 -10.209  1.00  0.76           C  
ATOM   2281  CG  PHE A 150      -7.304  24.555  -9.034  1.00  0.76           C  
ATOM   2282  CD1 PHE A 150      -7.691  23.268  -9.005  1.00  0.76           C  
ATOM   2283  CD2 PHE A 150      -7.605  25.375  -7.977  1.00  0.76           C  
ATOM   2284  CE1 PHE A 150      -8.388  22.764  -7.945  1.00  0.76           C  
ATOM   2285  CE2 PHE A 150      -8.300  24.895  -6.898  1.00  0.76           C  
ATOM   2286  CZ  PHE A 150      -8.700  23.590  -6.884  1.00  0.76           C  
ATOM   2287  H   PHE A 150      -8.499  24.166 -11.867  1.00  0.76           H  
ATOM   2288  HA  PHE A 150      -7.863  26.749 -10.509  1.00  0.76           H  
ATOM   2289 1HB  PHE A 150      -6.258  24.184 -10.778  1.00  0.76           H  
ATOM   2290 2HB  PHE A 150      -5.760  25.621  -9.894  1.00  0.76           H  
ATOM   2291  HD1 PHE A 150      -7.437  22.659  -9.855  1.00  0.76           H  
ATOM   2292  HD2 PHE A 150      -7.289  26.415  -8.000  1.00  0.76           H  
ATOM   2293  HE1 PHE A 150      -8.698  21.720  -7.945  1.00  0.76           H  
ATOM   2294  HE2 PHE A 150      -8.542  25.557  -6.061  1.00  0.76           H  
ATOM   2295  HZ  PHE A 150      -9.248  23.212  -6.043  1.00  0.76           H  
ATOM   2296  N   VAL A 151      -7.263  26.221 -13.477  1.00  0.75           N  
ATOM   2297  CA  VAL A 151      -6.577  26.645 -14.687  1.00  0.75           C  
ATOM   2298  C   VAL A 151      -7.236  27.895 -15.255  1.00  0.75           C  
ATOM   2299  O   VAL A 151      -8.433  27.934 -15.546  1.00  0.75           O  
ATOM   2300  CB  VAL A 151      -6.544  25.523 -15.744  1.00  0.75           C  
ATOM   2301  CG1 VAL A 151      -5.847  25.996 -16.992  1.00  0.75           C  
ATOM   2302  CG2 VAL A 151      -5.820  24.327 -15.167  1.00  0.75           C  
ATOM   2303  H   VAL A 151      -8.186  25.797 -13.570  1.00  0.75           H  
ATOM   2304  HA  VAL A 151      -5.546  26.884 -14.432  1.00  0.75           H  
ATOM   2305  HB  VAL A 151      -7.566  25.247 -16.013  1.00  0.75           H  
ATOM   2306 1HG1 VAL A 151      -5.829  25.198 -17.733  1.00  0.75           H  
ATOM   2307 2HG1 VAL A 151      -6.376  26.860 -17.401  1.00  0.75           H  
ATOM   2308 3HG1 VAL A 151      -4.825  26.280 -16.732  1.00  0.75           H  
ATOM   2309 1HG2 VAL A 151      -5.780  23.514 -15.883  1.00  0.75           H  
ATOM   2310 2HG2 VAL A 151      -4.806  24.621 -14.901  1.00  0.75           H  
ATOM   2311 3HG2 VAL A 151      -6.355  23.998 -14.285  1.00  0.75           H  
ATOM   2312  N   LEU A 152      -6.423  28.915 -15.362  1.00  0.75           N  
ATOM   2313  CA  LEU A 152      -6.765  30.247 -15.804  1.00  0.75           C  
ATOM   2314  C   LEU A 152      -6.509  30.347 -17.281  1.00  0.75           C  
ATOM   2315  O   LEU A 152      -5.647  29.640 -17.804  1.00  0.75           O  
ATOM   2316  CB  LEU A 152      -5.861  31.198 -15.069  1.00  0.75           C  
ATOM   2317  CG  LEU A 152      -5.963  31.144 -13.598  1.00  0.75           C  
ATOM   2318  CD1 LEU A 152      -4.815  31.826 -13.043  1.00  0.75           C  
ATOM   2319  CD2 LEU A 152      -7.234  31.854 -13.174  1.00  0.75           C  
ATOM   2320  H   LEU A 152      -5.453  28.748 -15.108  1.00  0.75           H  
ATOM   2321  HA  LEU A 152      -7.814  30.451 -15.595  1.00  0.75           H  
ATOM   2322 1HB  LEU A 152      -4.861  30.962 -15.334  1.00  0.75           H  
ATOM   2323 2HB  LEU A 152      -6.082  32.217 -15.394  1.00  0.75           H  
ATOM   2324  HG  LEU A 152      -5.967  30.108 -13.245  1.00  0.75           H  
ATOM   2325 1HD1 LEU A 152      -4.886  31.797 -11.963  1.00  0.75           H  
ATOM   2326 2HD1 LEU A 152      -3.909  31.313 -13.361  1.00  0.75           H  
ATOM   2327 3HD1 LEU A 152      -4.804  32.843 -13.404  1.00  0.75           H  
ATOM   2328 1HD2 LEU A 152      -7.313  31.855 -12.096  1.00  0.75           H  
ATOM   2329 2HD2 LEU A 152      -7.202  32.881 -13.531  1.00  0.75           H  
ATOM   2330 3HD2 LEU A 152      -8.101  31.348 -13.603  1.00  0.75           H  
ATOM   2331  N   ARG A 153      -7.196  31.248 -17.953  1.00  0.76           N  
ATOM   2332  CA  ARG A 153      -6.914  31.459 -19.364  1.00  0.76           C  
ATOM   2333  C   ARG A 153      -6.250  32.809 -19.558  1.00  0.76           C  
ATOM   2334  O   ARG A 153      -6.720  33.828 -19.047  1.00  0.76           O  
ATOM   2335  CB  ARG A 153      -8.190  31.402 -20.183  1.00  0.76           C  
ATOM   2336  CG  ARG A 153      -8.012  31.690 -21.661  1.00  0.76           C  
ATOM   2337  CD  ARG A 153      -9.298  31.638 -22.398  1.00  0.76           C  
ATOM   2338  NE  ARG A 153      -9.815  30.297 -22.577  1.00  0.76           N  
ATOM   2339  CZ  ARG A 153     -11.121  30.007 -22.734  1.00  0.76           C  
ATOM   2340  NH1 ARG A 153     -12.026  30.966 -22.673  1.00  0.76           N  
ATOM   2341  NH2 ARG A 153     -11.487  28.768 -22.960  1.00  0.76           N  
ATOM   2342  H   ARG A 153      -7.897  31.821 -17.476  1.00  0.76           H  
ATOM   2343  HA  ARG A 153      -6.238  30.684 -19.723  1.00  0.76           H  
ATOM   2344 1HB  ARG A 153      -8.630  30.411 -20.092  1.00  0.76           H  
ATOM   2345 2HB  ARG A 153      -8.908  32.121 -19.787  1.00  0.76           H  
ATOM   2346 1HG  ARG A 153      -7.612  32.687 -21.781  1.00  0.76           H  
ATOM   2347 2HG  ARG A 153      -7.319  30.964 -22.098  1.00  0.76           H  
ATOM   2348 1HD  ARG A 153     -10.042  32.218 -21.854  1.00  0.76           H  
ATOM   2349 2HD  ARG A 153      -9.156  32.075 -23.385  1.00  0.76           H  
ATOM   2350  HE  ARG A 153      -9.151  29.523 -22.654  1.00  0.76           H  
ATOM   2351 1HH1 ARG A 153     -11.740  31.921 -22.510  1.00  0.76           H  
ATOM   2352 2HH1 ARG A 153     -13.000  30.741 -22.802  1.00  0.76           H  
ATOM   2353 1HH2 ARG A 153     -10.760  28.039 -23.056  1.00  0.76           H  
ATOM   2354 2HH2 ARG A 153     -12.461  28.542 -23.096  1.00  0.76           H  
ATOM   2355  N   PHE A 154      -5.152  32.852 -20.289  1.00  0.79           N  
ATOM   2356  CA  PHE A 154      -4.576  34.164 -20.506  1.00  0.79           C  
ATOM   2357  C   PHE A 154      -5.340  34.936 -21.559  1.00  0.79           C  
ATOM   2358  O   PHE A 154      -5.929  34.333 -22.459  1.00  0.79           O  
ATOM   2359  CB  PHE A 154      -3.113  34.145 -20.925  1.00  0.79           C  
ATOM   2360  CG  PHE A 154      -2.176  33.990 -19.858  1.00  0.79           C  
ATOM   2361  CD1 PHE A 154      -1.557  32.823 -19.633  1.00  0.79           C  
ATOM   2362  CD2 PHE A 154      -1.881  35.096 -19.057  1.00  0.79           C  
ATOM   2363  CE1 PHE A 154      -0.667  32.740 -18.637  1.00  0.79           C  
ATOM   2364  CE2 PHE A 154      -0.988  35.014 -18.047  1.00  0.79           C  
ATOM   2365  CZ  PHE A 154      -0.379  33.849 -17.823  1.00  0.79           C  
ATOM   2366  H   PHE A 154      -4.753  32.011 -20.712  1.00  0.79           H  
ATOM   2367  HA  PHE A 154      -4.597  34.664 -19.552  1.00  0.79           H  
ATOM   2368 1HB  PHE A 154      -2.959  33.332 -21.633  1.00  0.79           H  
ATOM   2369 2HB  PHE A 154      -2.876  35.072 -21.446  1.00  0.79           H  
ATOM   2370  HD1 PHE A 154      -1.777  31.951 -20.260  1.00  0.79           H  
ATOM   2371  HD2 PHE A 154      -2.374  36.037 -19.255  1.00  0.79           H  
ATOM   2372  HE1 PHE A 154      -0.189  31.787 -18.478  1.00  0.79           H  
ATOM   2373  HE2 PHE A 154      -0.760  35.879 -17.425  1.00  0.79           H  
ATOM   2374  HZ  PHE A 154       0.329  33.792 -17.009  1.00  0.79           H  
ATOM   2375  N   PRO A 155      -5.425  36.261 -21.412  1.00  0.82           N  
ATOM   2376  CA  PRO A 155      -5.812  37.186 -22.443  1.00  0.82           C  
ATOM   2377  C   PRO A 155      -4.747  37.126 -23.543  1.00  0.82           C  
ATOM   2378  O   PRO A 155      -4.007  36.145 -23.481  1.00  0.82           O  
ATOM   2379  CB  PRO A 155      -5.850  38.528 -21.699  1.00  0.82           C  
ATOM   2380  CG  PRO A 155      -6.029  38.174 -20.242  1.00  0.82           C  
ATOM   2381  CD  PRO A 155      -5.306  36.877 -20.067  1.00  0.82           C  
ATOM   2382  HA  PRO A 155      -6.802  36.912 -22.835  1.00  0.82           H  
ATOM   2383 1HB  PRO A 155      -4.917  39.072 -21.863  1.00  0.82           H  
ATOM   2384 2HB  PRO A 155      -6.660  39.158 -22.095  1.00  0.82           H  
ATOM   2385 1HG  PRO A 155      -5.624  38.974 -19.604  1.00  0.82           H  
ATOM   2386 2HG  PRO A 155      -7.106  38.093 -19.990  1.00  0.82           H  
ATOM   2387 1HD  PRO A 155      -4.269  37.045 -19.801  1.00  0.82           H  
ATOM   2388 2HD  PRO A 155      -5.870  36.315 -19.302  1.00  0.82           H  
ATOM   2389  N   GLU A 156      -5.247  37.466 -24.713  1.00  0.86           N  
ATOM   2390  CA  GLU A 156      -4.299  38.041 -25.656  1.00  0.86           C  
ATOM   2391  C   GLU A 156      -3.695  39.309 -25.091  1.00  0.86           C  
ATOM   2392  O   GLU A 156      -4.052  39.728 -23.995  1.00  0.86           O  
ATOM   2393  CB  GLU A 156      -4.964  38.293 -27.007  1.00  0.86           C  
ATOM   2394  CG  GLU A 156      -5.392  37.022 -27.720  1.00  0.86           C  
ATOM   2395  CD  GLU A 156      -4.209  36.166 -28.130  1.00  0.86           C  
ATOM   2396  OE1 GLU A 156      -3.313  36.669 -28.764  1.00  0.86           O  
ATOM   2397  OE2 GLU A 156      -4.201  35.002 -27.787  1.00  0.86           O  
ATOM   2398  H   GLU A 156      -5.791  36.732 -25.146  1.00  0.86           H  
ATOM   2399  HA  GLU A 156      -3.488  37.327 -25.806  1.00  0.86           H  
ATOM   2400 1HB  GLU A 156      -5.847  38.918 -26.870  1.00  0.86           H  
ATOM   2401 2HB  GLU A 156      -4.281  38.831 -27.664  1.00  0.86           H  
ATOM   2402 1HG  GLU A 156      -6.031  36.442 -27.055  1.00  0.86           H  
ATOM   2403 2HG  GLU A 156      -5.970  37.284 -28.605  1.00  0.86           H  
ATOM   2404  N   LYS A 157      -2.702  39.862 -25.782  1.00  0.90           N  
ATOM   2405  CA  LYS A 157      -2.010  41.098 -25.373  1.00  0.90           C  
ATOM   2406  C   LYS A 157      -0.978  40.830 -24.253  1.00  0.90           C  
ATOM   2407  O   LYS A 157       0.201  41.144 -24.420  1.00  0.90           O  
ATOM   2408  CB  LYS A 157      -3.056  42.164 -24.985  1.00  0.90           C  
ATOM   2409  CG  LYS A 157      -2.581  43.552 -24.759  1.00  0.90           C  
ATOM   2410  CD  LYS A 157      -3.813  44.443 -24.582  1.00  0.90           C  
ATOM   2411  CE  LYS A 157      -3.468  45.897 -24.525  1.00  0.90           C  
ATOM   2412  NZ  LYS A 157      -2.724  46.207 -23.340  1.00  0.90           N  
ATOM   2413  H   LYS A 157      -2.435  39.425 -26.653  1.00  0.90           H  
ATOM   2414  HA  LYS A 157      -1.459  41.478 -26.234  1.00  0.90           H  
ATOM   2415 1HB  LYS A 157      -3.855  42.189 -25.725  1.00  0.90           H  
ATOM   2416 2HB  LYS A 157      -3.500  41.932 -24.032  1.00  0.90           H  
ATOM   2417 1HG  LYS A 157      -1.970  43.592 -23.853  1.00  0.90           H  
ATOM   2418 2HG  LYS A 157      -1.988  43.896 -25.603  1.00  0.90           H  
ATOM   2419 1HD  LYS A 157      -4.510  44.272 -25.401  1.00  0.90           H  
ATOM   2420 2HD  LYS A 157      -4.307  44.178 -23.645  1.00  0.90           H  
ATOM   2421 1HE  LYS A 157      -2.876  46.168 -25.398  1.00  0.90           H  
ATOM   2422 2HE  LYS A 157      -4.388  46.482 -24.523  1.00  0.90           H  
ATOM   2423 1HZ  LYS A 157      -2.495  47.211 -23.304  1.00  0.90           H  
ATOM   2424 2HZ  LYS A 157      -3.276  45.967 -22.503  1.00  0.90           H  
ATOM   2425 3HZ  LYS A 157      -1.862  45.705 -23.308  1.00  0.90           H  
ATOM   2426  N   LEU A 158      -1.391  40.230 -23.134  1.00  0.93           N  
ATOM   2427  CA  LEU A 158      -0.394  39.833 -22.125  1.00  0.93           C  
ATOM   2428  C   LEU A 158       0.452  38.674 -22.645  1.00  0.93           C  
ATOM   2429  O   LEU A 158      -0.078  37.718 -23.217  1.00  0.93           O  
ATOM   2430  CB  LEU A 158      -1.029  39.356 -20.800  1.00  0.93           C  
ATOM   2431  CG  LEU A 158      -1.766  40.399 -19.940  1.00  0.93           C  
ATOM   2432  CD1 LEU A 158      -2.437  39.688 -18.755  1.00  0.93           C  
ATOM   2433  CD2 LEU A 158      -0.774  41.463 -19.421  1.00  0.93           C  
ATOM   2434  H   LEU A 158      -2.382  40.019 -23.040  1.00  0.93           H  
ATOM   2435  HA  LEU A 158       0.261  40.680 -21.926  1.00  0.93           H  
ATOM   2436 1HB  LEU A 158      -1.747  38.568 -21.038  1.00  0.93           H  
ATOM   2437 2HB  LEU A 158      -0.238  38.917 -20.184  1.00  0.93           H  
ATOM   2438  HG  LEU A 158      -2.525  40.874 -20.537  1.00  0.93           H  
ATOM   2439 1HD1 LEU A 158      -2.968  40.414 -18.155  1.00  0.93           H  
ATOM   2440 2HD1 LEU A 158      -3.136  38.953 -19.121  1.00  0.93           H  
ATOM   2441 3HD1 LEU A 158      -1.682  39.197 -18.144  1.00  0.93           H  
ATOM   2442 1HD2 LEU A 158      -1.306  42.198 -18.809  1.00  0.93           H  
ATOM   2443 2HD2 LEU A 158      -0.006  40.980 -18.814  1.00  0.93           H  
ATOM   2444 3HD2 LEU A 158      -0.305  41.969 -20.265  1.00  0.93           H  
ATOM   2445  N   SER A 159       1.759  38.733 -22.408  1.00  0.95           N  
ATOM   2446  CA  SER A 159       2.642  37.628 -22.761  1.00  0.95           C  
ATOM   2447  C   SER A 159       2.813  36.674 -21.562  1.00  0.95           C  
ATOM   2448  O   SER A 159       2.635  37.109 -20.427  1.00  0.95           O  
ATOM   2449  CB  SER A 159       3.967  38.197 -23.245  1.00  0.95           C  
ATOM   2450  OG  SER A 159       4.581  38.981 -22.259  1.00  0.95           O  
ATOM   2451  H   SER A 159       2.144  39.555 -21.965  1.00  0.95           H  
ATOM   2452  HA  SER A 159       2.183  37.112 -23.595  1.00  0.95           H  
ATOM   2453 1HB  SER A 159       4.637  37.392 -23.531  1.00  0.95           H  
ATOM   2454 2HB  SER A 159       3.791  38.804 -24.131  1.00  0.95           H  
ATOM   2455  HG  SER A 159       4.958  38.371 -21.589  1.00  0.95           H  
ATOM   2456  N   PRO A 160       3.128  35.373 -21.774  1.00  0.96           N  
ATOM   2457  CA  PRO A 160       3.490  34.399 -20.747  1.00  0.96           C  
ATOM   2458  C   PRO A 160       4.605  34.927 -19.833  1.00  0.96           C  
ATOM   2459  O   PRO A 160       4.389  35.186 -18.646  1.00  0.96           O  
ATOM   2460  CB  PRO A 160       3.928  33.204 -21.604  1.00  0.96           C  
ATOM   2461  CG  PRO A 160       3.103  33.314 -22.850  1.00  0.96           C  
ATOM   2462  CD  PRO A 160       3.040  34.795 -23.136  1.00  0.96           C  
ATOM   2463  HA  PRO A 160       2.594  34.150 -20.157  1.00  0.96           H  
ATOM   2464 1HB  PRO A 160       4.992  33.259 -21.812  1.00  0.96           H  
ATOM   2465 2HB  PRO A 160       3.753  32.262 -21.075  1.00  0.96           H  
ATOM   2466 1HG  PRO A 160       3.572  32.741 -23.665  1.00  0.96           H  
ATOM   2467 2HG  PRO A 160       2.109  32.872 -22.682  1.00  0.96           H  
ATOM   2468 1HD  PRO A 160       3.881  35.117 -23.763  1.00  0.96           H  
ATOM   2469 2HD  PRO A 160       2.060  34.994 -23.595  1.00  0.96           H  
ATOM   2470  N   ALA A 161       5.800  35.179 -20.368  1.00  0.96           N  
ATOM   2471  CA  ALA A 161       6.772  35.824 -19.493  1.00  0.96           C  
ATOM   2472  C   ALA A 161       6.232  37.222 -19.245  1.00  0.96           C  
ATOM   2473  O   ALA A 161       5.820  37.890 -20.190  1.00  0.96           O  
ATOM   2474  CB  ALA A 161       8.163  35.855 -20.093  1.00  0.96           C  
ATOM   2475  H   ALA A 161       6.027  34.962 -21.327  1.00  0.96           H  
ATOM   2476  HA  ALA A 161       6.810  35.288 -18.544  1.00  0.96           H  
ATOM   2477 1HB  ALA A 161       8.843  36.359 -19.403  1.00  0.96           H  
ATOM   2478 2HB  ALA A 161       8.506  34.845 -20.259  1.00  0.96           H  
ATOM   2479 3HB  ALA A 161       8.142  36.391 -21.039  1.00  0.96           H  
ATOM   2480  N   GLY A 162       6.224  37.658 -17.995  1.00  0.96           N  
ATOM   2481  CA  GLY A 162       5.693  38.973 -17.609  1.00  0.96           C  
ATOM   2482  C   GLY A 162       4.240  38.847 -17.130  1.00  0.96           C  
ATOM   2483  O   GLY A 162       3.742  39.696 -16.373  1.00  0.96           O  
ATOM   2484  H   GLY A 162       6.587  37.052 -17.276  1.00  0.96           H  
ATOM   2485 1HA  GLY A 162       6.299  39.417 -16.828  1.00  0.96           H  
ATOM   2486 2HA  GLY A 162       5.741  39.643 -18.465  1.00  0.96           H  
ATOM   2487  N   GLY A 163       3.589  37.741 -17.537  1.00  0.96           N  
ATOM   2488  CA  GLY A 163       2.226  37.387 -17.163  1.00  0.96           C  
ATOM   2489  C   GLY A 163       2.293  36.398 -16.009  1.00  0.96           C  
ATOM   2490  O   GLY A 163       1.572  36.516 -15.027  1.00  0.96           O  
ATOM   2491  H   GLY A 163       4.061  37.090 -18.159  1.00  0.96           H  
ATOM   2492 1HA  GLY A 163       1.671  38.276 -16.880  1.00  0.96           H  
ATOM   2493 2HA  GLY A 163       1.723  36.931 -18.017  1.00  0.96           H  
ATOM   2494  N   ALA A 164       3.258  35.478 -16.087  1.00  0.96           N  
ATOM   2495  CA  ALA A 164       3.525  34.505 -15.030  1.00  0.96           C  
ATOM   2496  C   ALA A 164       3.627  35.156 -13.635  1.00  0.96           C  
ATOM   2497  O   ALA A 164       2.871  34.772 -12.760  1.00  0.96           O  
ATOM   2498  CB  ALA A 164       4.814  33.720 -15.339  1.00  0.96           C  
ATOM   2499  H   ALA A 164       3.789  35.429 -16.951  1.00  0.96           H  
ATOM   2500  HA  ALA A 164       2.691  33.809 -15.003  1.00  0.96           H  
ATOM   2501 1HB  ALA A 164       4.970  32.973 -14.570  1.00  0.96           H  
ATOM   2502 2HB  ALA A 164       4.716  33.226 -16.300  1.00  0.96           H  
ATOM   2503 3HB  ALA A 164       5.678  34.343 -15.386  1.00  0.96           H  
ATOM   2504  N   PRO A 165       4.423  36.225 -13.395  1.00  0.96           N  
ATOM   2505  CA  PRO A 165       4.551  36.924 -12.128  1.00  0.96           C  
ATOM   2506  C   PRO A 165       3.272  37.570 -11.645  1.00  0.96           C  
ATOM   2507  O   PRO A 165       3.164  37.975 -10.481  1.00  0.96           O  
ATOM   2508  CB  PRO A 165       5.579  37.976 -12.436  1.00  0.96           C  
ATOM   2509  CG  PRO A 165       5.510  38.097 -13.891  1.00  0.96           C  
ATOM   2510  CD  PRO A 165       5.354  36.754 -14.365  1.00  0.96           C  
ATOM   2511  HA  PRO A 165       4.950  36.244 -11.382  1.00  0.96           H  
ATOM   2512 1HB  PRO A 165       5.342  38.907 -11.905  1.00  0.96           H  
ATOM   2513 2HB  PRO A 165       6.554  37.638 -12.093  1.00  0.96           H  
ATOM   2514 1HG  PRO A 165       4.650  38.730 -14.160  1.00  0.96           H  
ATOM   2515 2HG  PRO A 165       6.351  38.541 -14.288  1.00  0.96           H  
ATOM   2516 1HD  PRO A 165       5.055  36.818 -15.346  1.00  0.96           H  
ATOM   2517 2HD  PRO A 165       6.303  36.244 -14.263  1.00  0.96           H  
ATOM   2518  N   LEU A 166       2.310  37.739 -12.532  1.00  0.96           N  
ATOM   2519  CA  LEU A 166       1.109  38.362 -12.100  1.00  0.96           C  
ATOM   2520  C   LEU A 166       0.274  37.327 -11.349  1.00  0.96           C  
ATOM   2521  O   LEU A 166      -0.580  37.693 -10.558  1.00  0.96           O  
ATOM   2522  CB  LEU A 166       0.302  38.882 -13.294  1.00  0.96           C  
ATOM   2523  CG  LEU A 166       0.938  39.954 -14.183  1.00  0.96           C  
ATOM   2524  CD1 LEU A 166      -0.020  40.236 -15.349  1.00  0.96           C  
ATOM   2525  CD2 LEU A 166       1.220  41.213 -13.380  1.00  0.96           C  
ATOM   2526  H   LEU A 166       2.361  37.397 -13.487  1.00  0.96           H  
ATOM   2527  HA  LEU A 166       1.360  39.185 -11.444  1.00  0.96           H  
ATOM   2528 1HB  LEU A 166      -0.006  38.046 -13.914  1.00  0.96           H  
ATOM   2529 2HB  LEU A 166      -0.558  39.342 -12.897  1.00  0.96           H  
ATOM   2530  HG  LEU A 166       1.872  39.576 -14.594  1.00  0.96           H  
ATOM   2531 1HD1 LEU A 166       0.416  40.987 -16.012  1.00  0.96           H  
ATOM   2532 2HD1 LEU A 166      -0.201  39.321 -15.906  1.00  0.96           H  
ATOM   2533 3HD1 LEU A 166      -0.957  40.602 -14.951  1.00  0.96           H  
ATOM   2534 1HD2 LEU A 166       1.672  41.969 -14.029  1.00  0.96           H  
ATOM   2535 2HD2 LEU A 166       0.297  41.596 -12.974  1.00  0.96           H  
ATOM   2536 3HD2 LEU A 166       1.902  40.970 -12.574  1.00  0.96           H  
ATOM   2537  N   LEU A 167       0.518  36.037 -11.605  1.00  0.97           N  
ATOM   2538  CA  LEU A 167      -0.312  34.953 -11.088  1.00  0.97           C  
ATOM   2539  C   LEU A 167      -0.306  34.802  -9.566  1.00  0.97           C  
ATOM   2540  O   LEU A 167      -1.334  34.449  -8.992  1.00  0.97           O  
ATOM   2541  CB  LEU A 167       0.171  33.646 -11.687  1.00  0.97           C  
ATOM   2542  CG  LEU A 167       0.016  33.521 -13.178  1.00  0.97           C  
ATOM   2543  CD1 LEU A 167       0.714  32.237 -13.596  1.00  0.97           C  
ATOM   2544  CD2 LEU A 167      -1.443  33.572 -13.563  1.00  0.97           C  
ATOM   2545  H   LEU A 167       1.306  35.781 -12.198  1.00  0.97           H  
ATOM   2546  HA  LEU A 167      -1.337  35.138 -11.408  1.00  0.97           H  
ATOM   2547 1HB  LEU A 167       1.220  33.525 -11.456  1.00  0.97           H  
ATOM   2548 2HB  LEU A 167      -0.371  32.825 -11.224  1.00  0.97           H  
ATOM   2549  HG  LEU A 167       0.525  34.353 -13.667  1.00  0.97           H  
ATOM   2550 1HD1 LEU A 167       0.661  32.130 -14.656  1.00  0.97           H  
ATOM   2551 2HD1 LEU A 167       1.756  32.289 -13.297  1.00  0.97           H  
ATOM   2552 3HD1 LEU A 167       0.247  31.375 -13.114  1.00  0.97           H  
ATOM   2553 1HD2 LEU A 167      -1.533  33.494 -14.642  1.00  0.97           H  
ATOM   2554 2HD2 LEU A 167      -1.967  32.748 -13.087  1.00  0.97           H  
ATOM   2555 3HD2 LEU A 167      -1.874  34.519 -13.232  1.00  0.97           H  
ATOM   2556  N   SER A 168       0.840  35.008  -8.901  1.00  0.97           N  
ATOM   2557  CA  SER A 168       0.862  34.921  -7.449  1.00  0.97           C  
ATOM   2558  C   SER A 168       1.238  36.274  -6.882  1.00  0.97           C  
ATOM   2559  O   SER A 168       0.510  36.824  -6.061  1.00  0.97           O  
ATOM   2560  CB  SER A 168       1.826  33.857  -6.951  1.00  0.97           C  
ATOM   2561  OG  SER A 168       1.831  33.802  -5.548  1.00  0.97           O  
ATOM   2562  H   SER A 168       1.717  35.241  -9.373  1.00  0.97           H  
ATOM   2563  HA  SER A 168      -0.136  34.672  -7.090  1.00  0.97           H  
ATOM   2564 1HB  SER A 168       1.552  32.886  -7.363  1.00  0.97           H  
ATOM   2565 2HB  SER A 168       2.819  34.088  -7.294  1.00  0.97           H  
ATOM   2566  HG  SER A 168       2.039  34.694  -5.250  1.00  0.97           H  
ATOM   2567  N   ALA A 169       2.363  36.844  -7.321  1.00  0.97           N  
ATOM   2568  CA  ALA A 169       2.746  38.136  -6.757  1.00  0.97           C  
ATOM   2569  C   ALA A 169       1.705  39.201  -7.109  1.00  0.97           C  
ATOM   2570  O   ALA A 169       1.212  39.934  -6.244  1.00  0.97           O  
ATOM   2571  CB  ALA A 169       4.118  38.544  -7.265  1.00  0.97           C  
ATOM   2572  H   ALA A 169       2.941  36.375  -8.027  1.00  0.97           H  
ATOM   2573  HA  ALA A 169       2.779  38.036  -5.674  1.00  0.97           H  
ATOM   2574 1HB  ALA A 169       4.403  39.489  -6.828  1.00  0.97           H  
ATOM   2575 2HB  ALA A 169       4.838  37.784  -6.989  1.00  0.97           H  
ATOM   2576 3HB  ALA A 169       4.097  38.640  -8.339  1.00  0.97           H  
ATOM   2577  N   GLY A 170       1.286  39.226  -8.374  1.00  0.97           N  
ATOM   2578  CA  GLY A 170       0.270  40.186  -8.789  1.00  0.97           C  
ATOM   2579  C   GLY A 170      -1.033  39.987  -8.045  1.00  0.97           C  
ATOM   2580  O   GLY A 170      -1.683  40.961  -7.684  1.00  0.97           O  
ATOM   2581  H   GLY A 170       1.726  38.620  -9.066  1.00  0.97           H  
ATOM   2582 1HA  GLY A 170       0.637  41.193  -8.599  1.00  0.97           H  
ATOM   2583 2HA  GLY A 170       0.090  40.109  -9.855  1.00  0.97           H  
ATOM   2584  N   ILE A 171      -1.387  38.732  -7.769  1.00  0.97           N  
ATOM   2585  CA  ILE A 171      -2.628  38.405  -7.077  1.00  0.97           C  
ATOM   2586  C   ILE A 171      -2.640  38.736  -5.639  1.00  0.97           C  
ATOM   2587  O   ILE A 171      -3.646  39.225  -5.124  1.00  0.97           O  
ATOM   2588  CB  ILE A 171      -2.988  36.939  -7.215  1.00  0.97           C  
ATOM   2589  CG1 ILE A 171      -3.227  36.757  -8.527  1.00  0.97           C  
ATOM   2590  CG2 ILE A 171      -4.164  36.574  -6.365  1.00  0.97           C  
ATOM   2591  CD1 ILE A 171      -4.259  37.693  -8.931  1.00  0.97           C  
ATOM   2592  H   ILE A 171      -0.785  37.985  -8.090  1.00  0.97           H  
ATOM   2593  HA  ILE A 171      -3.419  38.977  -7.545  1.00  0.97           H  
ATOM   2594  HB  ILE A 171      -2.129  36.327  -6.940  1.00  0.97           H  
ATOM   2595 1HG1 ILE A 171      -2.335  36.944  -9.090  1.00  0.97           H  
ATOM   2596 2HG1 ILE A 171      -3.544  35.740  -8.708  1.00  0.97           H  
ATOM   2597 1HG2 ILE A 171      -4.399  35.516  -6.503  1.00  0.97           H  
ATOM   2598 2HG2 ILE A 171      -3.901  36.767  -5.342  1.00  0.97           H  
ATOM   2599 3HG2 ILE A 171      -5.026  37.173  -6.646  1.00  0.97           H  
ATOM   2600 1HD1 ILE A 171      -4.431  37.570  -9.945  1.00  0.97           H  
ATOM   2601 2HD1 ILE A 171      -5.173  37.509  -8.370  1.00  0.97           H  
ATOM   2602 3HD1 ILE A 171      -3.927  38.700  -8.749  1.00  0.97           H  
ATOM   2603  N   THR A 172      -1.559  38.461  -4.964  1.00  0.95           N  
ATOM   2604  CA  THR A 172      -1.524  38.784  -3.573  1.00  0.95           C  
ATOM   2605  C   THR A 172      -1.693  40.305  -3.413  1.00  0.95           C  
ATOM   2606  O   THR A 172      -2.528  40.780  -2.632  1.00  0.95           O  
ATOM   2607  CB  THR A 172      -0.214  38.272  -2.979  1.00  0.95           C  
ATOM   2608  OG1 THR A 172      -0.151  36.840  -3.086  1.00  0.95           O  
ATOM   2609  CG2 THR A 172      -0.127  38.675  -1.590  1.00  0.95           C  
ATOM   2610  H   THR A 172      -0.754  38.026  -5.420  1.00  0.95           H  
ATOM   2611  HA  THR A 172      -2.355  38.294  -3.070  1.00  0.95           H  
ATOM   2612  HB  THR A 172       0.609  38.691  -3.543  1.00  0.95           H  
ATOM   2613  HG1 THR A 172      -0.393  36.432  -2.237  1.00  0.95           H  
ATOM   2614 1HG2 THR A 172       0.814  38.333  -1.156  1.00  0.95           H  
ATOM   2615 2HG2 THR A 172      -0.180  39.749  -1.587  1.00  0.95           H  
ATOM   2616 3HG2 THR A 172      -0.958  38.259  -1.022  1.00  0.95           H  
ATOM   2617  N   ALA A 173      -0.944  41.082  -4.202  1.00  0.94           N  
ATOM   2618  CA  ALA A 173      -1.054  42.535  -4.131  1.00  0.94           C  
ATOM   2619  C   ALA A 173      -2.423  43.053  -4.593  1.00  0.94           C  
ATOM   2620  O   ALA A 173      -3.039  43.890  -3.921  1.00  0.94           O  
ATOM   2621  CB  ALA A 173       0.011  43.157  -4.997  1.00  0.94           C  
ATOM   2622  H   ALA A 173      -0.278  40.658  -4.855  1.00  0.94           H  
ATOM   2623  HA  ALA A 173      -0.909  42.837  -3.095  1.00  0.94           H  
ATOM   2624 1HB  ALA A 173      -0.072  44.224  -4.921  1.00  0.94           H  
ATOM   2625 2HB  ALA A 173       0.987  42.850  -4.672  1.00  0.94           H  
ATOM   2626 3HB  ALA A 173      -0.136  42.852  -6.036  1.00  0.94           H  
ATOM   2627  N   TYR A 174      -2.881  42.561  -5.753  1.00  0.92           N  
ATOM   2628  CA  TYR A 174      -4.140  42.956  -6.373  1.00  0.92           C  
ATOM   2629  C   TYR A 174      -5.321  42.647  -5.495  1.00  0.92           C  
ATOM   2630  O   TYR A 174      -6.189  43.496  -5.291  1.00  0.92           O  
ATOM   2631  CB  TYR A 174      -4.337  42.242  -7.711  1.00  0.92           C  
ATOM   2632  CG  TYR A 174      -5.663  42.513  -8.402  1.00  0.92           C  
ATOM   2633  CD1 TYR A 174      -5.840  43.651  -9.182  1.00  0.92           C  
ATOM   2634  CD2 TYR A 174      -6.718  41.618  -8.229  1.00  0.92           C  
ATOM   2635  CE1 TYR A 174      -7.063  43.885  -9.787  1.00  0.92           C  
ATOM   2636  CE2 TYR A 174      -7.941  41.858  -8.822  1.00  0.92           C  
ATOM   2637  CZ  TYR A 174      -8.119  42.985  -9.594  1.00  0.92           C  
ATOM   2638  OH  TYR A 174      -9.352  43.233 -10.162  1.00  0.92           O  
ATOM   2639  H   TYR A 174      -2.329  41.875  -6.258  1.00  0.92           H  
ATOM   2640  HA  TYR A 174      -4.116  44.032  -6.542  1.00  0.92           H  
ATOM   2641 1HB  TYR A 174      -3.537  42.534  -8.397  1.00  0.92           H  
ATOM   2642 2HB  TYR A 174      -4.257  41.172  -7.558  1.00  0.92           H  
ATOM   2643  HD1 TYR A 174      -5.020  44.350  -9.316  1.00  0.92           H  
ATOM   2644  HD2 TYR A 174      -6.578  40.726  -7.614  1.00  0.92           H  
ATOM   2645  HE1 TYR A 174      -7.200  44.767 -10.401  1.00  0.92           H  
ATOM   2646  HE2 TYR A 174      -8.771  41.160  -8.678  1.00  0.92           H  
ATOM   2647  HH  TYR A 174     -10.006  42.544  -9.899  1.00  0.92           H  
ATOM   2648  N   SER A 175      -5.384  41.405  -5.012  1.00  0.91           N  
ATOM   2649  CA  SER A 175      -6.517  40.958  -4.243  1.00  0.91           C  
ATOM   2650  C   SER A 175      -6.625  41.758  -2.979  1.00  0.91           C  
ATOM   2651  O   SER A 175      -7.712  42.206  -2.641  1.00  0.91           O  
ATOM   2652  CB  SER A 175      -6.370  39.500  -3.905  1.00  0.91           C  
ATOM   2653  OG  SER A 175      -6.337  38.764  -5.077  1.00  0.91           O  
ATOM   2654  H   SER A 175      -4.635  40.743  -5.187  1.00  0.91           H  
ATOM   2655  HA  SER A 175      -7.422  41.103  -4.833  1.00  0.91           H  
ATOM   2656 1HB  SER A 175      -5.457  39.334  -3.329  1.00  0.91           H  
ATOM   2657 2HB  SER A 175      -7.213  39.181  -3.295  1.00  0.91           H  
ATOM   2658  HG  SER A 175      -5.433  38.932  -5.432  1.00  0.91           H  
ATOM   2659  N   ALA A 176      -5.508  42.016  -2.293  1.00  0.91           N  
ATOM   2660  CA  ALA A 176      -5.605  42.825  -1.090  1.00  0.91           C  
ATOM   2661  C   ALA A 176      -6.147  44.207  -1.416  1.00  0.91           C  
ATOM   2662  O   ALA A 176      -7.007  44.746  -0.716  1.00  0.91           O  
ATOM   2663  CB  ALA A 176      -4.242  42.974  -0.456  1.00  0.91           C  
ATOM   2664  H   ALA A 176      -4.599  41.638  -2.579  1.00  0.91           H  
ATOM   2665  HA  ALA A 176      -6.290  42.340  -0.397  1.00  0.91           H  
ATOM   2666 1HB  ALA A 176      -4.333  43.582   0.424  1.00  0.91           H  
ATOM   2667 2HB  ALA A 176      -3.844  41.990  -0.196  1.00  0.91           H  
ATOM   2668 3HB  ALA A 176      -3.565  43.461  -1.163  1.00  0.91           H  
ATOM   2669  N   MET A 177      -5.677  44.776  -2.514  1.00  0.91           N  
ATOM   2670  CA  MET A 177      -6.093  46.107  -2.887  1.00  0.91           C  
ATOM   2671  C   MET A 177      -7.591  46.138  -3.192  1.00  0.91           C  
ATOM   2672  O   MET A 177      -8.336  47.001  -2.706  1.00  0.91           O  
ATOM   2673  CB  MET A 177      -5.253  46.517  -4.084  1.00  0.91           C  
ATOM   2674  CG  MET A 177      -5.290  47.945  -4.502  1.00  0.91           C  
ATOM   2675  SD  MET A 177      -4.187  48.180  -5.869  1.00  0.91           S  
ATOM   2676  CE  MET A 177      -2.635  47.614  -5.147  1.00  0.91           C  
ATOM   2677  H   MET A 177      -4.969  44.305  -3.082  1.00  0.91           H  
ATOM   2678  HA  MET A 177      -5.897  46.775  -2.058  1.00  0.91           H  
ATOM   2679 1HB  MET A 177      -4.215  46.264  -3.879  1.00  0.91           H  
ATOM   2680 2HB  MET A 177      -5.554  45.927  -4.947  1.00  0.91           H  
ATOM   2681 1HG  MET A 177      -6.298  48.231  -4.806  1.00  0.91           H  
ATOM   2682 2HG  MET A 177      -4.969  48.588  -3.688  1.00  0.91           H  
ATOM   2683 1HE  MET A 177      -1.847  47.693  -5.883  1.00  0.91           H  
ATOM   2684 2HE  MET A 177      -2.386  48.227  -4.283  1.00  0.91           H  
ATOM   2685 3HE  MET A 177      -2.732  46.572  -4.836  1.00  0.91           H  
ATOM   2686  N   ARG A 178      -8.053  45.159  -3.968  1.00  0.90           N  
ATOM   2687  CA  ARG A 178      -9.454  45.091  -4.353  1.00  0.90           C  
ATOM   2688  C   ARG A 178     -10.357  44.787  -3.146  1.00  0.90           C  
ATOM   2689  O   ARG A 178     -11.356  45.475  -2.915  1.00  0.90           O  
ATOM   2690  CB  ARG A 178      -9.639  44.015  -5.429  1.00  0.90           C  
ATOM   2691  CG  ARG A 178     -11.052  43.857  -5.965  1.00  0.90           C  
ATOM   2692  CD  ARG A 178     -11.497  45.028  -6.813  1.00  0.90           C  
ATOM   2693  NE  ARG A 178     -10.950  45.019  -8.203  1.00  0.90           N  
ATOM   2694  CZ  ARG A 178     -11.079  46.031  -9.080  1.00  0.90           C  
ATOM   2695  NH1 ARG A 178     -11.666  47.155  -8.739  1.00  0.90           N  
ATOM   2696  NH2 ARG A 178     -10.611  45.868 -10.301  1.00  0.90           N  
ATOM   2697  H   ARG A 178      -7.405  44.459  -4.324  1.00  0.90           H  
ATOM   2698  HA  ARG A 178      -9.744  46.056  -4.770  1.00  0.90           H  
ATOM   2699 1HB  ARG A 178      -8.987  44.237  -6.276  1.00  0.90           H  
ATOM   2700 2HB  ARG A 178      -9.323  43.048  -5.027  1.00  0.90           H  
ATOM   2701 1HG  ARG A 178     -11.101  42.955  -6.582  1.00  0.90           H  
ATOM   2702 2HG  ARG A 178     -11.743  43.759  -5.127  1.00  0.90           H  
ATOM   2703 1HD  ARG A 178     -12.583  45.035  -6.878  1.00  0.90           H  
ATOM   2704 2HD  ARG A 178     -11.166  45.946  -6.333  1.00  0.90           H  
ATOM   2705  HE  ARG A 178     -10.489  44.185  -8.572  1.00  0.90           H  
ATOM   2706 1HH1 ARG A 178     -12.004  47.298  -7.776  1.00  0.90           H  
ATOM   2707 2HH1 ARG A 178     -11.757  47.905  -9.400  1.00  0.90           H  
ATOM   2708 1HH2 ARG A 178     -10.153  44.989 -10.523  1.00  0.90           H  
ATOM   2709 2HH2 ARG A 178     -10.719  46.597 -10.985  1.00  0.90           H  
ATOM   2710  N   ASN A 179      -9.953  43.815  -2.320  1.00  0.89           N  
ATOM   2711  CA  ASN A 179     -10.733  43.367  -1.167  1.00  0.89           C  
ATOM   2712  C   ASN A 179     -10.952  44.485  -0.169  1.00  0.89           C  
ATOM   2713  O   ASN A 179     -12.009  44.576   0.459  1.00  0.89           O  
ATOM   2714  CB  ASN A 179     -10.027  42.228  -0.440  1.00  0.89           C  
ATOM   2715  CG  ASN A 179     -10.028  40.888  -1.176  1.00  0.89           C  
ATOM   2716  OD1 ASN A 179     -10.835  40.615  -2.082  1.00  0.89           O  
ATOM   2717  ND2 ASN A 179      -9.110  40.042  -0.782  1.00  0.89           N  
ATOM   2718  H   ASN A 179      -9.090  43.325  -2.523  1.00  0.89           H  
ATOM   2719  HA  ASN A 179     -11.710  43.033  -1.514  1.00  0.89           H  
ATOM   2720 1HB  ASN A 179      -8.989  42.523  -0.260  1.00  0.89           H  
ATOM   2721 2HB  ASN A 179     -10.491  42.092   0.536  1.00  0.89           H  
ATOM   2722 1HD2 ASN A 179      -9.032  39.141  -1.205  1.00  0.89           H  
ATOM   2723 2HD2 ASN A 179      -8.480  40.302  -0.051  1.00  0.89           H  
ATOM   2724  N   HIS A 180      -9.960  45.361  -0.040  1.00  0.86           N  
ATOM   2725  CA  HIS A 180     -10.041  46.448   0.908  1.00  0.86           C  
ATOM   2726  C   HIS A 180     -10.575  47.772   0.385  1.00  0.86           C  
ATOM   2727  O   HIS A 180     -10.645  48.736   1.165  1.00  0.86           O  
ATOM   2728  CB  HIS A 180      -8.675  46.636   1.571  1.00  0.86           C  
ATOM   2729  CG  HIS A 180      -8.424  45.546   2.498  1.00  0.86           C  
ATOM   2730  ND1 HIS A 180      -9.161  45.405   3.656  1.00  0.86           N  
ATOM   2731  CD2 HIS A 180      -7.560  44.505   2.467  1.00  0.86           C  
ATOM   2732  CE1 HIS A 180      -8.756  44.319   4.288  1.00  0.86           C  
ATOM   2733  NE2 HIS A 180      -7.785  43.763   3.584  1.00  0.86           N  
ATOM   2734  H   HIS A 180      -9.094  45.233  -0.569  1.00  0.86           H  
ATOM   2735  HA  HIS A 180     -10.724  46.141   1.698  1.00  0.86           H  
ATOM   2736 1HB  HIS A 180      -7.902  46.604   0.803  1.00  0.86           H  
ATOM   2737 2HB  HIS A 180      -8.600  47.587   2.063  1.00  0.86           H  
ATOM   2738  HD2 HIS A 180      -6.825  44.284   1.697  1.00  0.86           H  
ATOM   2739  HE1 HIS A 180      -9.161  43.950   5.218  1.00  0.86           H  
ATOM   2740  HE2 HIS A 180      -7.286  42.918   3.817  1.00  0.86           H  
ATOM   2741  N   GLY A 181     -10.985  47.827  -0.894  1.00  0.83           N  
ATOM   2742  CA  GLY A 181     -11.516  49.064  -1.471  1.00  0.83           C  
ATOM   2743  C   GLY A 181     -10.426  50.094  -1.752  1.00  0.83           C  
ATOM   2744  O   GLY A 181     -10.683  51.295  -1.858  1.00  0.83           O  
ATOM   2745  H   GLY A 181     -10.949  46.995  -1.488  1.00  0.83           H  
ATOM   2746 1HA  GLY A 181     -12.032  48.825  -2.404  1.00  0.83           H  
ATOM   2747 2HA  GLY A 181     -12.257  49.487  -0.797  1.00  0.83           H  
ATOM   2748  N   LEU A 182      -9.190  49.638  -1.925  1.00  0.78           N  
ATOM   2749  CA  LEU A 182      -8.085  50.557  -2.115  1.00  0.78           C  
ATOM   2750  C   LEU A 182      -7.932  50.862  -3.585  1.00  0.78           C  
ATOM   2751  O   LEU A 182      -7.036  51.588  -3.998  1.00  0.78           O  
ATOM   2752  CB  LEU A 182      -6.825  49.943  -1.555  1.00  0.78           C  
ATOM   2753  CG  LEU A 182      -6.935  49.604  -0.091  1.00  0.78           C  
ATOM   2754  CD1 LEU A 182      -5.646  48.923   0.387  1.00  0.78           C  
ATOM   2755  CD2 LEU A 182      -7.282  50.859   0.680  1.00  0.78           C  
ATOM   2756  H   LEU A 182      -8.994  48.637  -1.917  1.00  0.78           H  
ATOM   2757  HA  LEU A 182      -8.298  51.484  -1.588  1.00  0.78           H  
ATOM   2758 1HB  LEU A 182      -6.608  49.042  -2.094  1.00  0.78           H  
ATOM   2759 2HB  LEU A 182      -6.030  50.644  -1.688  1.00  0.78           H  
ATOM   2760  HG  LEU A 182      -7.740  48.896   0.038  1.00  0.78           H  
ATOM   2761 1HD1 LEU A 182      -5.748  48.656   1.438  1.00  0.78           H  
ATOM   2762 2HD1 LEU A 182      -5.471  48.024  -0.191  1.00  0.78           H  
ATOM   2763 3HD1 LEU A 182      -4.805  49.599   0.261  1.00  0.78           H  
ATOM   2764 1HD2 LEU A 182      -7.402  50.613   1.732  1.00  0.78           H  
ATOM   2765 2HD2 LEU A 182      -6.494  51.592   0.560  1.00  0.78           H  
ATOM   2766 3HD2 LEU A 182      -8.218  51.270   0.298  1.00  0.78           H  
ATOM   2767  N   ASP A 183      -8.859  50.305  -4.360  1.00  0.73           N  
ATOM   2768  CA  ASP A 183      -8.966  50.490  -5.789  1.00  0.73           C  
ATOM   2769  C   ASP A 183      -9.687  51.804  -6.123  1.00  0.73           C  
ATOM   2770  O   ASP A 183      -9.862  52.148  -7.291  1.00  0.73           O  
ATOM   2771  CB  ASP A 183      -9.748  49.299  -6.376  1.00  0.73           C  
ATOM   2772  CG  ASP A 183     -11.234  49.190  -5.837  1.00  0.73           C  
ATOM   2773  OD1 ASP A 183     -11.637  50.039  -5.088  1.00  0.73           O  
ATOM   2774  OD2 ASP A 183     -11.944  48.272  -6.228  1.00  0.73           O  
ATOM   2775  H   ASP A 183      -9.536  49.710  -3.910  1.00  0.73           H  
ATOM   2776  HA  ASP A 183      -7.962  50.518  -6.214  1.00  0.73           H  
ATOM   2777 1HB  ASP A 183      -9.803  49.407  -7.442  1.00  0.73           H  
ATOM   2778 2HB  ASP A 183      -9.218  48.370  -6.167  1.00  0.73           H  
ATOM   2779  N   LYS A 184     -10.081  52.552  -5.085  1.00  0.68           N  
ATOM   2780  CA  LYS A 184     -10.725  53.839  -5.259  1.00  0.68           C  
ATOM   2781  C   LYS A 184      -9.696  54.949  -5.560  1.00  0.68           C  
ATOM   2782  O   LYS A 184      -8.743  55.117  -4.795  1.00  0.68           O  
ATOM   2783  CB  LYS A 184     -11.527  54.184  -4.006  1.00  0.68           C  
ATOM   2784  CG  LYS A 184     -12.277  55.500  -4.078  1.00  0.68           C  
ATOM   2785  CD  LYS A 184     -13.074  55.750  -2.809  1.00  0.68           C  
ATOM   2786  CE  LYS A 184     -13.780  57.093  -2.860  1.00  0.68           C  
ATOM   2787  NZ  LYS A 184     -14.559  57.357  -1.617  1.00  0.68           N  
ATOM   2788  H   LYS A 184      -9.975  52.185  -4.137  1.00  0.68           H  
ATOM   2789  HA  LYS A 184     -11.438  53.736  -6.064  1.00  0.68           H  
ATOM   2790 1HB  LYS A 184     -12.259  53.393  -3.824  1.00  0.68           H  
ATOM   2791 2HB  LYS A 184     -10.875  54.204  -3.152  1.00  0.68           H  
ATOM   2792 1HG  LYS A 184     -11.561  56.314  -4.215  1.00  0.68           H  
ATOM   2793 2HG  LYS A 184     -12.951  55.489  -4.932  1.00  0.68           H  
ATOM   2794 1HD  LYS A 184     -13.811  54.957  -2.681  1.00  0.68           H  
ATOM   2795 2HD  LYS A 184     -12.397  55.735  -1.955  1.00  0.68           H  
ATOM   2796 1HE  LYS A 184     -13.036  57.881  -2.986  1.00  0.68           H  
ATOM   2797 2HE  LYS A 184     -14.458  57.109  -3.712  1.00  0.68           H  
ATOM   2798 1HZ  LYS A 184     -15.011  58.258  -1.689  1.00  0.68           H  
ATOM   2799 2HZ  LYS A 184     -15.258  56.638  -1.497  1.00  0.68           H  
ATOM   2800 3HZ  LYS A 184     -13.936  57.357  -0.822  1.00  0.68           H  
ATOM   2801  N   PRO A 185      -9.839  55.721  -6.646  1.00  0.64           N  
ATOM   2802  CA  PRO A 185      -8.953  56.809  -6.986  1.00  0.64           C  
ATOM   2803  C   PRO A 185      -8.894  57.800  -5.842  1.00  0.64           C  
ATOM   2804  O   PRO A 185      -9.907  58.063  -5.191  1.00  0.64           O  
ATOM   2805  CB  PRO A 185      -9.627  57.428  -8.211  1.00  0.64           C  
ATOM   2806  CG  PRO A 185     -10.407  56.293  -8.826  1.00  0.64           C  
ATOM   2807  CD  PRO A 185     -10.894  55.469  -7.650  1.00  0.64           C  
ATOM   2808  HA  PRO A 185      -7.961  56.406  -7.222  1.00  0.64           H  
ATOM   2809 1HB  PRO A 185     -10.256  58.274  -7.905  1.00  0.64           H  
ATOM   2810 2HB  PRO A 185      -8.855  57.827  -8.885  1.00  0.64           H  
ATOM   2811 1HG  PRO A 185     -11.227  56.681  -9.445  1.00  0.64           H  
ATOM   2812 2HG  PRO A 185      -9.750  55.713  -9.494  1.00  0.64           H  
ATOM   2813 1HD  PRO A 185     -11.876  55.804  -7.295  1.00  0.64           H  
ATOM   2814 2HD  PRO A 185     -10.885  54.420  -7.984  1.00  0.64           H  
ATOM   2815  N   GLY A 186      -7.720  58.359  -5.603  1.00  0.61           N  
ATOM   2816  CA  GLY A 186      -7.530  59.353  -4.545  1.00  0.61           C  
ATOM   2817  C   GLY A 186      -7.039  58.767  -3.215  1.00  0.61           C  
ATOM   2818  O   GLY A 186      -6.552  59.506  -2.361  1.00  0.61           O  
ATOM   2819  H   GLY A 186      -6.927  58.099  -6.197  1.00  0.61           H  
ATOM   2820 1HA  GLY A 186      -6.813  60.099  -4.891  1.00  0.61           H  
ATOM   2821 2HA  GLY A 186      -8.469  59.879  -4.380  1.00  0.61           H  
ATOM   2822  N   ILE A 187      -7.135  57.450  -3.058  1.00  0.60           N  
ATOM   2823  CA  ILE A 187      -6.651  56.758  -1.859  1.00  0.60           C  
ATOM   2824  C   ILE A 187      -5.145  56.887  -1.709  1.00  0.60           C  
ATOM   2825  O   ILE A 187      -4.433  56.915  -2.713  1.00  0.60           O  
ATOM   2826  CB  ILE A 187      -7.066  55.268  -1.884  1.00  0.60           C  
ATOM   2827  CG1 ILE A 187      -8.577  55.155  -1.746  1.00  0.60           C  
ATOM   2828  CG2 ILE A 187      -6.326  54.426  -0.852  1.00  0.60           C  
ATOM   2829  CD1 ILE A 187      -9.106  55.681  -0.443  1.00  0.60           C  
ATOM   2830  H   ILE A 187      -7.580  56.882  -3.786  1.00  0.60           H  
ATOM   2831  HA  ILE A 187      -7.110  57.220  -0.985  1.00  0.60           H  
ATOM   2832  HB  ILE A 187      -6.829  54.870  -2.874  1.00  0.60           H  
ATOM   2833 1HG1 ILE A 187      -9.047  55.732  -2.528  1.00  0.60           H  
ATOM   2834 2HG1 ILE A 187      -8.863  54.107  -1.854  1.00  0.60           H  
ATOM   2835 1HG2 ILE A 187      -6.642  53.397  -0.952  1.00  0.60           H  
ATOM   2836 2HG2 ILE A 187      -5.254  54.488  -1.014  1.00  0.60           H  
ATOM   2837 3HG2 ILE A 187      -6.569  54.786   0.125  1.00  0.60           H  
ATOM   2838 1HD1 ILE A 187     -10.190  55.574  -0.422  1.00  0.60           H  
ATOM   2839 2HD1 ILE A 187      -8.668  55.118   0.383  1.00  0.60           H  
ATOM   2840 3HD1 ILE A 187      -8.841  56.735  -0.343  1.00  0.60           H  
ATOM   2841  N   HIS A 188      -4.661  57.122  -0.486  1.00  0.59           N  
ATOM   2842  CA  HIS A 188      -3.207  57.172  -0.300  1.00  0.59           C  
ATOM   2843  C   HIS A 188      -2.735  55.810   0.213  1.00  0.59           C  
ATOM   2844  O   HIS A 188      -3.030  55.410   1.354  1.00  0.59           O  
ATOM   2845  CB  HIS A 188      -2.773  58.280   0.662  1.00  0.59           C  
ATOM   2846  CG  HIS A 188      -1.261  58.442   0.750  1.00  0.59           C  
ATOM   2847  ND1 HIS A 188      -0.651  59.078   1.800  1.00  0.59           N  
ATOM   2848  CD2 HIS A 188      -0.261  58.060  -0.094  1.00  0.59           C  
ATOM   2849  CE1 HIS A 188       0.655  59.084   1.618  1.00  0.59           C  
ATOM   2850  NE2 HIS A 188       0.927  58.478   0.463  1.00  0.59           N  
ATOM   2851  H   HIS A 188      -5.299  57.200   0.314  1.00  0.59           H  
ATOM   2852  HA  HIS A 188      -2.713  57.350  -1.255  1.00  0.59           H  
ATOM   2853 1HB  HIS A 188      -3.199  59.227   0.332  1.00  0.59           H  
ATOM   2854 2HB  HIS A 188      -3.167  58.080   1.660  1.00  0.59           H  
ATOM   2855  HD1 HIS A 188      -1.124  59.469   2.605  1.00  0.59           H  
ATOM   2856  HD2 HIS A 188      -0.256  57.534  -1.047  1.00  0.59           H  
ATOM   2857  HE1 HIS A 188       1.310  59.544   2.360  1.00  0.59           H  
ATOM   2858  N   LEU A 189      -2.041  55.090  -0.662  1.00  0.60           N  
ATOM   2859  CA  LEU A 189      -1.595  53.732  -0.408  1.00  0.60           C  
ATOM   2860  C   LEU A 189      -0.085  53.602  -0.301  1.00  0.60           C  
ATOM   2861  O   LEU A 189       0.654  54.078  -1.165  1.00  0.60           O  
ATOM   2862  CB  LEU A 189      -2.107  52.846  -1.526  1.00  0.60           C  
ATOM   2863  CG  LEU A 189      -1.830  51.348  -1.477  1.00  0.60           C  
ATOM   2864  CD1 LEU A 189      -2.959  50.623  -2.193  1.00  0.60           C  
ATOM   2865  CD2 LEU A 189      -0.514  51.060  -2.173  1.00  0.60           C  
ATOM   2866  H   LEU A 189      -1.823  55.511  -1.567  1.00  0.60           H  
ATOM   2867  HA  LEU A 189      -2.047  53.408   0.513  1.00  0.60           H  
ATOM   2868 1HB  LEU A 189      -3.187  52.965  -1.579  1.00  0.60           H  
ATOM   2869 2HB  LEU A 189      -1.673  53.214  -2.450  1.00  0.60           H  
ATOM   2870  HG  LEU A 189      -1.786  51.009  -0.434  1.00  0.60           H  
ATOM   2871 1HD1 LEU A 189      -2.790  49.561  -2.170  1.00  0.60           H  
ATOM   2872 2HD1 LEU A 189      -3.873  50.852  -1.690  1.00  0.60           H  
ATOM   2873 3HD1 LEU A 189      -3.018  50.951  -3.228  1.00  0.60           H  
ATOM   2874 1HD2 LEU A 189      -0.314  49.992  -2.145  1.00  0.60           H  
ATOM   2875 2HD2 LEU A 189      -0.562  51.393  -3.204  1.00  0.60           H  
ATOM   2876 3HD2 LEU A 189       0.276  51.589  -1.664  1.00  0.60           H  
ATOM   2877  N   GLY A 190       0.370  52.966   0.764  1.00  0.63           N  
ATOM   2878  CA  GLY A 190       1.785  52.722   0.917  1.00  0.63           C  
ATOM   2879  C   GLY A 190       2.143  51.314   0.517  1.00  0.63           C  
ATOM   2880  O   GLY A 190       1.336  50.405   0.686  1.00  0.63           O  
ATOM   2881  H   GLY A 190      -0.288  52.648   1.469  1.00  0.63           H  
ATOM   2882 1HA  GLY A 190       2.324  53.426   0.307  1.00  0.63           H  
ATOM   2883 2HA  GLY A 190       2.088  52.895   1.944  1.00  0.63           H  
ATOM   2884  N   VAL A 191       3.353  51.131   0.028  1.00  0.67           N  
ATOM   2885  CA  VAL A 191       3.875  49.807  -0.286  1.00  0.67           C  
ATOM   2886  C   VAL A 191       5.198  49.632   0.436  1.00  0.67           C  
ATOM   2887  O   VAL A 191       6.082  50.468   0.266  1.00  0.67           O  
ATOM   2888  CB  VAL A 191       4.081  49.638  -1.798  1.00  0.67           C  
ATOM   2889  CG1 VAL A 191       4.668  48.271  -2.086  1.00  0.67           C  
ATOM   2890  CG2 VAL A 191       2.754  49.824  -2.534  1.00  0.67           C  
ATOM   2891  H   VAL A 191       3.924  51.960  -0.138  1.00  0.67           H  
ATOM   2892  HA  VAL A 191       3.173  49.051   0.063  1.00  0.67           H  
ATOM   2893  HB  VAL A 191       4.793  50.376  -2.148  1.00  0.67           H  
ATOM   2894 1HG1 VAL A 191       4.822  48.174  -3.153  1.00  0.67           H  
ATOM   2895 2HG1 VAL A 191       5.625  48.155  -1.572  1.00  0.67           H  
ATOM   2896 3HG1 VAL A 191       3.981  47.497  -1.743  1.00  0.67           H  
ATOM   2897 1HG2 VAL A 191       2.897  49.703  -3.598  1.00  0.67           H  
ATOM   2898 2HG2 VAL A 191       2.040  49.080  -2.180  1.00  0.67           H  
ATOM   2899 3HG2 VAL A 191       2.376  50.819  -2.338  1.00  0.67           H  
ATOM   2900  N   VAL A 192       5.349  48.572   1.232  1.00  0.72           N  
ATOM   2901  CA  VAL A 192       6.611  48.440   1.955  1.00  0.72           C  
ATOM   2902  C   VAL A 192       7.457  47.322   1.377  1.00  0.72           C  
ATOM   2903  O   VAL A 192       7.055  46.152   1.377  1.00  0.72           O  
ATOM   2904  CB  VAL A 192       6.382  48.104   3.429  1.00  0.72           C  
ATOM   2905  CG1 VAL A 192       7.699  48.050   4.155  1.00  0.72           C  
ATOM   2906  CG2 VAL A 192       5.408  49.054   4.028  1.00  0.72           C  
ATOM   2907  H   VAL A 192       4.580  47.910   1.344  1.00  0.72           H  
ATOM   2908  HA  VAL A 192       7.166  49.368   1.878  1.00  0.72           H  
ATOM   2909  HB  VAL A 192       5.995  47.115   3.490  1.00  0.72           H  
ATOM   2910 1HG1 VAL A 192       7.536  47.759   5.195  1.00  0.72           H  
ATOM   2911 2HG1 VAL A 192       8.334  47.329   3.673  1.00  0.72           H  
ATOM   2912 3HG1 VAL A 192       8.175  49.029   4.120  1.00  0.72           H  
ATOM   2913 1HG2 VAL A 192       5.233  48.769   5.048  1.00  0.72           H  
ATOM   2914 2HG2 VAL A 192       5.796  50.043   3.991  1.00  0.72           H  
ATOM   2915 3HG2 VAL A 192       4.477  49.001   3.472  1.00  0.72           H  
ATOM   2916  N   GLY A 193       8.617  47.699   0.851  1.00  0.77           N  
ATOM   2917  CA  GLY A 193       9.573  46.775   0.256  1.00  0.77           C  
ATOM   2918  C   GLY A 193       9.367  46.573  -1.240  1.00  0.77           C  
ATOM   2919  O   GLY A 193       8.443  45.884  -1.652  1.00  0.77           O  
ATOM   2920  H   GLY A 193       8.863  48.687   0.915  1.00  0.77           H  
ATOM   2921 1HA  GLY A 193      10.583  47.137   0.443  1.00  0.77           H  
ATOM   2922 2HA  GLY A 193       9.484  45.814   0.752  1.00  0.77           H  
ATOM   2923  N   LEU A 194      10.268  47.056  -2.082  1.00  0.82           N  
ATOM   2924  CA  LEU A 194      10.056  46.811  -3.510  1.00  0.82           C  
ATOM   2925  C   LEU A 194      10.627  45.518  -4.052  1.00  0.82           C  
ATOM   2926  O   LEU A 194      11.621  45.507  -4.785  1.00  0.82           O  
ATOM   2927  CB  LEU A 194      10.501  47.956  -4.387  1.00  0.82           C  
ATOM   2928  CG  LEU A 194       9.776  49.182  -4.226  1.00  0.82           C  
ATOM   2929  CD1 LEU A 194      10.358  50.209  -5.180  1.00  0.82           C  
ATOM   2930  CD2 LEU A 194       8.284  48.912  -4.523  1.00  0.82           C  
ATOM   2931  H   LEU A 194      11.050  47.601  -1.751  1.00  0.82           H  
ATOM   2932  HA  LEU A 194       8.982  46.750  -3.668  1.00  0.82           H  
ATOM   2933 1HB  LEU A 194      11.536  48.160  -4.200  1.00  0.82           H  
ATOM   2934 2HB  LEU A 194      10.389  47.651  -5.410  1.00  0.82           H  
ATOM   2935  HG  LEU A 194       9.883  49.539  -3.215  1.00  0.82           H  
ATOM   2936 1HD1 LEU A 194       9.809  51.115  -5.089  1.00  0.82           H  
ATOM   2937 2HD1 LEU A 194      11.403  50.383  -4.949  1.00  0.82           H  
ATOM   2938 3HD1 LEU A 194      10.276  49.848  -6.198  1.00  0.82           H  
ATOM   2939 1HD2 LEU A 194       7.716  49.826  -4.417  1.00  0.82           H  
ATOM   2940 2HD2 LEU A 194       8.177  48.536  -5.537  1.00  0.82           H  
ATOM   2941 3HD2 LEU A 194       7.899  48.169  -3.825  1.00  0.82           H  
ATOM   2942  N   GLY A 195       9.996  44.432  -3.645  1.00  0.85           N  
ATOM   2943  CA  GLY A 195      10.308  43.111  -4.168  1.00  0.85           C  
ATOM   2944  C   GLY A 195       9.357  42.958  -5.341  1.00  0.85           C  
ATOM   2945  O   GLY A 195       8.653  43.917  -5.652  1.00  0.85           O  
ATOM   2946  H   GLY A 195       9.241  44.581  -2.975  1.00  0.85           H  
ATOM   2947 1HA  GLY A 195      11.347  43.054  -4.494  1.00  0.85           H  
ATOM   2948 2HA  GLY A 195      10.127  42.346  -3.413  1.00  0.85           H  
ATOM   2949  N   GLY A 196       9.258  41.783  -5.958  1.00  0.86           N  
ATOM   2950  CA  GLY A 196       8.342  41.643  -7.105  1.00  0.86           C  
ATOM   2951  C   GLY A 196       6.894  41.968  -6.726  1.00  0.86           C  
ATOM   2952  O   GLY A 196       6.140  42.556  -7.507  1.00  0.86           O  
ATOM   2953  H   GLY A 196       9.845  41.012  -5.677  1.00  0.86           H  
ATOM   2954 1HA  GLY A 196       8.665  42.301  -7.908  1.00  0.86           H  
ATOM   2955 2HA  GLY A 196       8.406  40.636  -7.500  1.00  0.86           H  
ATOM   2956  N   LEU A 197       6.522  41.609  -5.496  1.00  0.84           N  
ATOM   2957  CA  LEU A 197       5.189  41.859  -4.964  1.00  0.84           C  
ATOM   2958  C   LEU A 197       4.983  43.363  -4.800  1.00  0.84           C  
ATOM   2959  O   LEU A 197       3.937  43.901  -5.167  1.00  0.84           O  
ATOM   2960  CB  LEU A 197       5.032  41.097  -3.635  1.00  0.84           C  
ATOM   2961  CG  LEU A 197       3.695  41.209  -2.913  1.00  0.84           C  
ATOM   2962  CD1 LEU A 197       2.657  40.729  -3.792  1.00  0.84           C  
ATOM   2963  CD2 LEU A 197       3.711  40.345  -1.633  1.00  0.84           C  
ATOM   2964  H   LEU A 197       7.200  41.143  -4.916  1.00  0.84           H  
ATOM   2965  HA  LEU A 197       4.447  41.493  -5.671  1.00  0.84           H  
ATOM   2966 1HB  LEU A 197       5.199  40.041  -3.829  1.00  0.84           H  
ATOM   2967 2HB  LEU A 197       5.808  41.439  -2.956  1.00  0.84           H  
ATOM   2968  HG  LEU A 197       3.489  42.242  -2.677  1.00  0.84           H  
ATOM   2969 1HD1 LEU A 197       1.703  40.811  -3.289  1.00  0.84           H  
ATOM   2970 2HD1 LEU A 197       2.652  41.325  -4.700  1.00  0.84           H  
ATOM   2971 3HD1 LEU A 197       2.849  39.696  -4.040  1.00  0.84           H  
ATOM   2972 1HD2 LEU A 197       2.750  40.405  -1.146  1.00  0.84           H  
ATOM   2973 2HD2 LEU A 197       3.903  39.308  -1.900  1.00  0.84           H  
ATOM   2974 3HD2 LEU A 197       4.484  40.682  -0.949  1.00  0.84           H  
ATOM   2975  N   GLY A 198       5.988  44.037  -4.239  1.00  0.81           N  
ATOM   2976  CA  GLY A 198       5.940  45.479  -4.030  1.00  0.81           C  
ATOM   2977  C   GLY A 198       5.890  46.233  -5.348  1.00  0.81           C  
ATOM   2978  O   GLY A 198       5.132  47.191  -5.510  1.00  0.81           O  
ATOM   2979  H   GLY A 198       6.819  43.536  -3.967  1.00  0.81           H  
ATOM   2980 1HA  GLY A 198       5.070  45.732  -3.442  1.00  0.81           H  
ATOM   2981 2HA  GLY A 198       6.807  45.789  -3.458  1.00  0.81           H  
ATOM   2982  N   HIS A 199       6.655  45.776  -6.330  1.00  0.77           N  
ATOM   2983  CA  HIS A 199       6.670  46.475  -7.599  1.00  0.77           C  
ATOM   2984  C   HIS A 199       5.289  46.400  -8.234  1.00  0.77           C  
ATOM   2985  O   HIS A 199       4.764  47.409  -8.721  1.00  0.77           O  
ATOM   2986  CB  HIS A 199       7.681  45.843  -8.550  1.00  0.77           C  
ATOM   2987  CG  HIS A 199       9.148  46.070  -8.252  1.00  0.77           C  
ATOM   2988  ND1 HIS A 199       9.724  47.310  -8.233  1.00  0.77           N  
ATOM   2989  CD2 HIS A 199      10.143  45.200  -8.048  1.00  0.77           C  
ATOM   2990  CE1 HIS A 199      11.024  47.192  -8.035  1.00  0.77           C  
ATOM   2991  NE2 HIS A 199      11.304  45.921  -7.929  1.00  0.77           N  
ATOM   2992  H   HIS A 199       7.266  44.978  -6.171  1.00  0.77           H  
ATOM   2993  HA  HIS A 199       6.925  47.518  -7.449  1.00  0.77           H  
ATOM   2994 1HB  HIS A 199       7.519  44.763  -8.555  1.00  0.77           H  
ATOM   2995 2HB  HIS A 199       7.487  46.197  -9.559  1.00  0.77           H  
ATOM   2996  HD2 HIS A 199      10.059  44.122  -8.024  1.00  0.77           H  
ATOM   2997  HE1 HIS A 199      11.751  48.009  -7.990  1.00  0.77           H  
ATOM   2998  HE2 HIS A 199      12.240  45.509  -7.807  1.00  0.77           H  
ATOM   2999  N   LEU A 200       4.675  45.212  -8.190  1.00  0.73           N  
ATOM   3000  CA  LEU A 200       3.338  45.065  -8.730  1.00  0.73           C  
ATOM   3001  C   LEU A 200       2.309  45.828  -7.907  1.00  0.73           C  
ATOM   3002  O   LEU A 200       1.418  46.451  -8.481  1.00  0.73           O  
ATOM   3003  CB  LEU A 200       2.982  43.580  -8.899  1.00  0.73           C  
ATOM   3004  CG  LEU A 200       3.751  42.889 -10.053  1.00  0.73           C  
ATOM   3005  CD1 LEU A 200       3.488  41.392 -10.053  1.00  0.73           C  
ATOM   3006  CD2 LEU A 200       3.290  43.529 -11.385  1.00  0.73           C  
ATOM   3007  H   LEU A 200       5.147  44.397  -7.791  1.00  0.73           H  
ATOM   3008  HA  LEU A 200       3.339  45.495  -9.728  1.00  0.73           H  
ATOM   3009 1HB  LEU A 200       3.223  43.058  -7.967  1.00  0.73           H  
ATOM   3010 2HB  LEU A 200       1.923  43.490  -9.083  1.00  0.73           H  
ATOM   3011  HG  LEU A 200       4.824  43.042  -9.915  1.00  0.73           H  
ATOM   3012 1HD1 LEU A 200       4.039  40.920 -10.866  1.00  0.73           H  
ATOM   3013 2HD1 LEU A 200       3.813  40.971  -9.106  1.00  0.73           H  
ATOM   3014 3HD1 LEU A 200       2.441  41.214 -10.189  1.00  0.73           H  
ATOM   3015 1HD2 LEU A 200       3.816  43.081 -12.215  1.00  0.73           H  
ATOM   3016 2HD2 LEU A 200       2.219  43.376 -11.514  1.00  0.73           H  
ATOM   3017 3HD2 LEU A 200       3.497  44.592 -11.361  1.00  0.73           H  
ATOM   3018  N   ALA A 201       2.448  45.862  -6.576  1.00  0.70           N  
ATOM   3019  CA  ALA A 201       1.490  46.608  -5.765  1.00  0.70           C  
ATOM   3020  C   ALA A 201       1.474  48.071  -6.171  1.00  0.70           C  
ATOM   3021  O   ALA A 201       0.409  48.684  -6.264  1.00  0.70           O  
ATOM   3022  CB  ALA A 201       1.833  46.499  -4.291  1.00  0.70           C  
ATOM   3023  H   ALA A 201       3.187  45.332  -6.116  1.00  0.70           H  
ATOM   3024  HA  ALA A 201       0.499  46.197  -5.946  1.00  0.70           H  
ATOM   3025 1HB  ALA A 201       1.101  47.047  -3.699  1.00  0.70           H  
ATOM   3026 2HB  ALA A 201       1.836  45.454  -3.988  1.00  0.70           H  
ATOM   3027 3HB  ALA A 201       2.819  46.919  -4.129  1.00  0.70           H  
ATOM   3028  N   VAL A 202       2.644  48.632  -6.480  1.00  0.68           N  
ATOM   3029  CA  VAL A 202       2.672  50.020  -6.905  1.00  0.68           C  
ATOM   3030  C   VAL A 202       2.024  50.153  -8.278  1.00  0.68           C  
ATOM   3031  O   VAL A 202       1.179  51.024  -8.478  1.00  0.68           O  
ATOM   3032  CB  VAL A 202       4.100  50.577  -6.992  1.00  0.68           C  
ATOM   3033  CG1 VAL A 202       4.047  52.011  -7.592  1.00  0.68           C  
ATOM   3034  CG2 VAL A 202       4.767  50.579  -5.635  1.00  0.68           C  
ATOM   3035  H   VAL A 202       3.510  48.097  -6.381  1.00  0.68           H  
ATOM   3036  HA  VAL A 202       2.107  50.614  -6.187  1.00  0.68           H  
ATOM   3037  HB  VAL A 202       4.670  49.950  -7.669  1.00  0.68           H  
ATOM   3038 1HG1 VAL A 202       5.046  52.412  -7.676  1.00  0.68           H  
ATOM   3039 2HG1 VAL A 202       3.588  51.977  -8.582  1.00  0.68           H  
ATOM   3040 3HG1 VAL A 202       3.470  52.664  -6.965  1.00  0.68           H  
ATOM   3041 1HG2 VAL A 202       5.771  50.958  -5.747  1.00  0.68           H  
ATOM   3042 2HG2 VAL A 202       4.225  51.199  -4.945  1.00  0.68           H  
ATOM   3043 3HG2 VAL A 202       4.806  49.573  -5.250  1.00  0.68           H  
ATOM   3044  N   LYS A 203       2.372  49.259  -9.220  1.00  0.66           N  
ATOM   3045  CA  LYS A 203       1.808  49.355 -10.569  1.00  0.66           C  
ATOM   3046  C   LYS A 203       0.285  49.207 -10.599  1.00  0.66           C  
ATOM   3047  O   LYS A 203      -0.393  49.939 -11.332  1.00  0.66           O  
ATOM   3048  CB  LYS A 203       2.425  48.302 -11.498  1.00  0.66           C  
ATOM   3049  CG  LYS A 203       3.862  48.567 -11.932  1.00  0.66           C  
ATOM   3050  CD  LYS A 203       4.356  47.467 -12.889  1.00  0.66           C  
ATOM   3051  CE  LYS A 203       5.767  47.747 -13.390  1.00  0.66           C  
ATOM   3052  NZ  LYS A 203       5.804  48.918 -14.328  1.00  0.66           N  
ATOM   3053  H   LYS A 203       3.066  48.540  -9.008  1.00  0.66           H  
ATOM   3054  HA  LYS A 203       2.051  50.341 -10.963  1.00  0.66           H  
ATOM   3055 1HB  LYS A 203       2.390  47.329 -11.011  1.00  0.66           H  
ATOM   3056 2HB  LYS A 203       1.832  48.236 -12.387  1.00  0.66           H  
ATOM   3057 1HG  LYS A 203       3.931  49.540 -12.422  1.00  0.66           H  
ATOM   3058 2HG  LYS A 203       4.496  48.581 -11.049  1.00  0.66           H  
ATOM   3059 1HD  LYS A 203       4.361  46.515 -12.368  1.00  0.66           H  
ATOM   3060 2HD  LYS A 203       3.683  47.388 -13.745  1.00  0.66           H  
ATOM   3061 1HE  LYS A 203       6.405  47.954 -12.540  1.00  0.66           H  
ATOM   3062 2HE  LYS A 203       6.146  46.863 -13.911  1.00  0.66           H  
ATOM   3063 1HZ  LYS A 203       6.751  49.083 -14.636  1.00  0.66           H  
ATOM   3064 2HZ  LYS A 203       5.222  48.724 -15.129  1.00  0.66           H  
ATOM   3065 3HZ  LYS A 203       5.458  49.744 -13.859  1.00  0.66           H  
ATOM   3066  N   PHE A 204      -0.268  48.308  -9.787  1.00  0.64           N  
ATOM   3067  CA  PHE A 204      -1.714  48.160  -9.788  1.00  0.64           C  
ATOM   3068  C   PHE A 204      -2.331  49.373  -9.113  1.00  0.64           C  
ATOM   3069  O   PHE A 204      -3.295  49.951  -9.615  1.00  0.64           O  
ATOM   3070  CB  PHE A 204      -2.163  46.871  -9.079  1.00  0.64           C  
ATOM   3071  CG  PHE A 204      -1.988  45.575  -9.895  1.00  0.64           C  
ATOM   3072  CD1 PHE A 204      -0.968  44.669  -9.633  1.00  0.64           C  
ATOM   3073  CD2 PHE A 204      -2.861  45.277 -10.929  1.00  0.64           C  
ATOM   3074  CE1 PHE A 204      -0.829  43.514 -10.388  1.00  0.64           C  
ATOM   3075  CE2 PHE A 204      -2.721  44.117 -11.681  1.00  0.64           C  
ATOM   3076  CZ  PHE A 204      -1.704  43.245 -11.406  1.00  0.64           C  
ATOM   3077  H   PHE A 204       0.318  47.720  -9.197  1.00  0.64           H  
ATOM   3078  HA  PHE A 204      -2.062  48.123 -10.821  1.00  0.64           H  
ATOM   3079 1HB  PHE A 204      -1.588  46.764  -8.158  1.00  0.64           H  
ATOM   3080 2HB  PHE A 204      -3.209  46.958  -8.798  1.00  0.64           H  
ATOM   3081  HD1 PHE A 204      -0.280  44.871  -8.828  1.00  0.64           H  
ATOM   3082  HD2 PHE A 204      -3.661  45.967 -11.137  1.00  0.64           H  
ATOM   3083  HE1 PHE A 204      -0.030  42.821 -10.173  1.00  0.64           H  
ATOM   3084  HE2 PHE A 204      -3.412  43.890 -12.487  1.00  0.64           H  
ATOM   3085  HZ  PHE A 204      -1.595  42.345 -11.992  1.00  0.64           H  
ATOM   3086  N   ALA A 205      -1.748  49.815  -8.008  1.00  0.63           N  
ATOM   3087  CA  ALA A 205      -2.297  50.959  -7.314  1.00  0.63           C  
ATOM   3088  C   ALA A 205      -2.310  52.186  -8.228  1.00  0.63           C  
ATOM   3089  O   ALA A 205      -3.312  52.910  -8.304  1.00  0.63           O  
ATOM   3090  CB  ALA A 205      -1.474  51.190  -6.072  1.00  0.63           C  
ATOM   3091  H   ALA A 205      -0.932  49.349  -7.609  1.00  0.63           H  
ATOM   3092  HA  ALA A 205      -3.325  50.746  -7.034  1.00  0.63           H  
ATOM   3093 1HB  ALA A 205      -1.864  52.034  -5.518  1.00  0.63           H  
ATOM   3094 2HB  ALA A 205      -1.503  50.306  -5.446  1.00  0.63           H  
ATOM   3095 3HB  ALA A 205      -0.460  51.373  -6.369  1.00  0.63           H  
ATOM   3096  N   LYS A 206      -1.249  52.381  -9.009  1.00  0.62           N  
ATOM   3097  CA  LYS A 206      -1.237  53.521  -9.906  1.00  0.62           C  
ATOM   3098  C   LYS A 206      -2.297  53.360 -11.000  1.00  0.62           C  
ATOM   3099  O   LYS A 206      -2.965  54.329 -11.371  1.00  0.62           O  
ATOM   3100  CB  LYS A 206       0.152  53.743 -10.500  1.00  0.62           C  
ATOM   3101  CG  LYS A 206       1.214  54.206  -9.505  1.00  0.62           C  
ATOM   3102  CD  LYS A 206       0.835  55.534  -8.871  1.00  0.62           C  
ATOM   3103  CE  LYS A 206       0.758  56.653  -9.905  1.00  0.62           C  
ATOM   3104  NZ  LYS A 206       0.599  57.978  -9.258  1.00  0.62           N  
ATOM   3105  H   LYS A 206      -0.437  51.770  -8.943  1.00  0.62           H  
ATOM   3106  HA  LYS A 206      -1.492  54.410  -9.326  1.00  0.62           H  
ATOM   3107 1HB  LYS A 206       0.506  52.800 -10.930  1.00  0.62           H  
ATOM   3108 2HB  LYS A 206       0.097  54.471 -11.306  1.00  0.62           H  
ATOM   3109 1HG  LYS A 206       1.313  53.474  -8.711  1.00  0.62           H  
ATOM   3110 2HG  LYS A 206       2.181  54.301 -10.007  1.00  0.62           H  
ATOM   3111 1HD  LYS A 206      -0.127  55.443  -8.362  1.00  0.62           H  
ATOM   3112 2HD  LYS A 206       1.591  55.808  -8.134  1.00  0.62           H  
ATOM   3113 1HE  LYS A 206       1.649  56.652 -10.511  1.00  0.62           H  
ATOM   3114 2HE  LYS A 206      -0.098  56.479 -10.554  1.00  0.62           H  
ATOM   3115 1HZ  LYS A 206       0.547  58.701  -9.950  1.00  0.62           H  
ATOM   3116 2HZ  LYS A 206      -0.244  57.985  -8.704  1.00  0.62           H  
ATOM   3117 3HZ  LYS A 206       1.395  58.166  -8.633  1.00  0.62           H  
ATOM   3118  N   ALA A 207      -2.518  52.121 -11.468  1.00  0.61           N  
ATOM   3119  CA  ALA A 207      -3.527  51.844 -12.494  1.00  0.61           C  
ATOM   3120  C   ALA A 207      -4.906  52.283 -12.014  1.00  0.61           C  
ATOM   3121  O   ALA A 207      -5.737  52.745 -12.798  1.00  0.61           O  
ATOM   3122  CB  ALA A 207      -3.557  50.366 -12.837  1.00  0.61           C  
ATOM   3123  H   ALA A 207      -1.936  51.347 -11.142  1.00  0.61           H  
ATOM   3124  HA  ALA A 207      -3.268  52.414 -13.385  1.00  0.61           H  
ATOM   3125 1HB  ALA A 207      -4.294  50.190 -13.619  1.00  0.61           H  
ATOM   3126 2HB  ALA A 207      -2.586  50.063 -13.177  1.00  0.61           H  
ATOM   3127 3HB  ALA A 207      -3.821  49.795 -11.963  1.00  0.61           H  
ATOM   3128  N   PHE A 208      -5.127  52.180 -10.705  1.00  0.60           N  
ATOM   3129  CA  PHE A 208      -6.393  52.553 -10.098  1.00  0.60           C  
ATOM   3130  C   PHE A 208      -6.516  54.036  -9.709  1.00  0.60           C  
ATOM   3131  O   PHE A 208      -7.520  54.432  -9.121  1.00  0.60           O  
ATOM   3132  CB  PHE A 208      -6.646  51.723  -8.846  1.00  0.60           C  
ATOM   3133  CG  PHE A 208      -6.984  50.297  -9.078  1.00  0.60           C  
ATOM   3134  CD1 PHE A 208      -6.116  49.288  -8.729  1.00  0.60           C  
ATOM   3135  CD2 PHE A 208      -8.179  49.965  -9.645  1.00  0.60           C  
ATOM   3136  CE1 PHE A 208      -6.441  47.967  -8.930  1.00  0.60           C  
ATOM   3137  CE2 PHE A 208      -8.513  48.661  -9.847  1.00  0.60           C  
ATOM   3138  CZ  PHE A 208      -7.646  47.657  -9.486  1.00  0.60           C  
ATOM   3139  H   PHE A 208      -4.393  51.770 -10.121  1.00  0.60           H  
ATOM   3140  HA  PHE A 208      -7.182  52.331 -10.817  1.00  0.60           H  
ATOM   3141 1HB  PHE A 208      -5.748  51.745  -8.229  1.00  0.60           H  
ATOM   3142 2HB  PHE A 208      -7.448  52.179  -8.268  1.00  0.60           H  
ATOM   3143  HD1 PHE A 208      -5.174  49.554  -8.277  1.00  0.60           H  
ATOM   3144  HD2 PHE A 208      -8.873  50.761  -9.927  1.00  0.60           H  
ATOM   3145  HE1 PHE A 208      -5.747  47.179  -8.644  1.00  0.60           H  
ATOM   3146  HE2 PHE A 208      -9.468  48.423 -10.294  1.00  0.60           H  
ATOM   3147  HZ  PHE A 208      -7.921  46.632  -9.647  1.00  0.60           H  
ATOM   3148  N   GLY A 209      -5.512  54.863 -10.011  1.00  0.59           N  
ATOM   3149  CA  GLY A 209      -5.588  56.286  -9.668  1.00  0.59           C  
ATOM   3150  C   GLY A 209      -5.290  56.582  -8.195  1.00  0.59           C  
ATOM   3151  O   GLY A 209      -5.681  57.632  -7.668  1.00  0.59           O  
ATOM   3152  H   GLY A 209      -4.686  54.518 -10.501  1.00  0.59           H  
ATOM   3153 1HA  GLY A 209      -4.882  56.831 -10.295  1.00  0.59           H  
ATOM   3154 2HA  GLY A 209      -6.580  56.657  -9.918  1.00  0.59           H  
ATOM   3155  N   VAL A 210      -4.618  55.650  -7.536  1.00  0.58           N  
ATOM   3156  CA  VAL A 210      -4.266  55.729  -6.125  1.00  0.58           C  
ATOM   3157  C   VAL A 210      -2.935  56.456  -5.949  1.00  0.58           C  
ATOM   3158  O   VAL A 210      -2.014  56.256  -6.739  1.00  0.58           O  
ATOM   3159  CB  VAL A 210      -4.169  54.297  -5.599  1.00  0.58           C  
ATOM   3160  CG1 VAL A 210      -3.744  54.211  -4.193  1.00  0.58           C  
ATOM   3161  CG2 VAL A 210      -5.498  53.615  -5.799  1.00  0.58           C  
ATOM   3162  H   VAL A 210      -4.315  54.808  -8.033  1.00  0.58           H  
ATOM   3163  HA  VAL A 210      -5.048  56.267  -5.584  1.00  0.58           H  
ATOM   3164  HB  VAL A 210      -3.419  53.801  -6.152  1.00  0.58           H  
ATOM   3165 1HG1 VAL A 210      -3.679  53.169  -3.927  1.00  0.58           H  
ATOM   3166 2HG1 VAL A 210      -2.781  54.683  -4.067  1.00  0.58           H  
ATOM   3167 3HG1 VAL A 210      -4.467  54.690  -3.573  1.00  0.58           H  
ATOM   3168 1HG2 VAL A 210      -5.415  52.581  -5.484  1.00  0.58           H  
ATOM   3169 2HG2 VAL A 210      -6.270  54.117  -5.217  1.00  0.58           H  
ATOM   3170 3HG2 VAL A 210      -5.760  53.652  -6.844  1.00  0.58           H  
ATOM   3171  N   ARG A 211      -2.841  57.365  -4.984  1.00  0.58           N  
ATOM   3172  CA  ARG A 211      -1.549  58.014  -4.760  1.00  0.58           C  
ATOM   3173  C   ARG A 211      -0.679  56.988  -4.066  1.00  0.58           C  
ATOM   3174  O   ARG A 211      -1.147  56.335  -3.127  1.00  0.58           O  
ATOM   3175  CB  ARG A 211      -1.665  59.286  -3.937  1.00  0.58           C  
ATOM   3176  CG  ARG A 211      -2.429  60.404  -4.608  1.00  0.58           C  
ATOM   3177  CD  ARG A 211      -1.600  61.032  -5.697  1.00  0.58           C  
ATOM   3178  NE  ARG A 211      -2.254  62.186  -6.293  1.00  0.58           N  
ATOM   3179  CZ  ARG A 211      -1.736  62.946  -7.286  1.00  0.58           C  
ATOM   3180  NH1 ARG A 211      -0.544  62.684  -7.805  1.00  0.58           N  
ATOM   3181  NH2 ARG A 211      -2.435  63.972  -7.747  1.00  0.58           N  
ATOM   3182  H   ARG A 211      -3.620  57.510  -4.345  1.00  0.58           H  
ATOM   3183  HA  ARG A 211      -1.100  58.266  -5.720  1.00  0.58           H  
ATOM   3184 1HB  ARG A 211      -2.159  59.065  -2.992  1.00  0.58           H  
ATOM   3185 2HB  ARG A 211      -0.664  59.655  -3.710  1.00  0.58           H  
ATOM   3186 1HG  ARG A 211      -3.344  60.004  -5.049  1.00  0.58           H  
ATOM   3187 2HG  ARG A 211      -2.680  61.169  -3.873  1.00  0.58           H  
ATOM   3188 1HD  ARG A 211      -0.642  61.356  -5.287  1.00  0.58           H  
ATOM   3189 2HD  ARG A 211      -1.416  60.297  -6.484  1.00  0.58           H  
ATOM   3190  HE  ARG A 211      -3.165  62.439  -5.940  1.00  0.58           H  
ATOM   3191 1HH1 ARG A 211       0.040  61.894  -7.468  1.00  0.58           H  
ATOM   3192 2HH1 ARG A 211      -0.180  63.265  -8.541  1.00  0.58           H  
ATOM   3193 1HH2 ARG A 211      -3.344  64.181  -7.357  1.00  0.58           H  
ATOM   3194 2HH2 ARG A 211      -2.059  64.547  -8.487  1.00  0.58           H  
ATOM   3195  N   VAL A 212       0.570  56.835  -4.506  1.00  0.58           N  
ATOM   3196  CA  VAL A 212       1.391  55.787  -3.907  1.00  0.58           C  
ATOM   3197  C   VAL A 212       2.746  56.198  -3.367  1.00  0.58           C  
ATOM   3198  O   VAL A 212       3.563  56.833  -4.051  1.00  0.58           O  
ATOM   3199  CB  VAL A 212       1.614  54.631  -4.895  1.00  0.58           C  
ATOM   3200  CG1 VAL A 212       2.491  53.550  -4.249  1.00  0.58           C  
ATOM   3201  CG2 VAL A 212       0.313  54.033  -5.294  1.00  0.58           C  
ATOM   3202  H   VAL A 212       0.909  57.444  -5.256  1.00  0.58           H  
ATOM   3203  HA  VAL A 212       0.829  55.382  -3.078  1.00  0.58           H  
ATOM   3204  HB  VAL A 212       2.122  55.001  -5.778  1.00  0.58           H  
ATOM   3205 1HG1 VAL A 212       2.617  52.752  -4.939  1.00  0.58           H  
ATOM   3206 2HG1 VAL A 212       3.464  53.948  -3.981  1.00  0.58           H  
ATOM   3207 3HG1 VAL A 212       1.994  53.169  -3.352  1.00  0.58           H  
ATOM   3208 1HG2 VAL A 212       0.525  53.243  -5.989  1.00  0.58           H  
ATOM   3209 2HG2 VAL A 212      -0.197  53.642  -4.416  1.00  0.58           H  
ATOM   3210 3HG2 VAL A 212      -0.309  54.768  -5.774  1.00  0.58           H  
ATOM   3211  N   THR A 213       2.994  55.764  -2.147  1.00  0.60           N  
ATOM   3212  CA  THR A 213       4.275  55.994  -1.523  1.00  0.60           C  
ATOM   3213  C   THR A 213       4.943  54.666  -1.241  1.00  0.60           C  
ATOM   3214  O   THR A 213       4.320  53.743  -0.722  1.00  0.60           O  
ATOM   3215  CB  THR A 213       4.151  56.802  -0.232  1.00  0.60           C  
ATOM   3216  OG1 THR A 213       3.589  58.095  -0.508  1.00  0.60           O  
ATOM   3217  CG2 THR A 213       5.499  56.968   0.438  1.00  0.60           C  
ATOM   3218  H   THR A 213       2.260  55.240  -1.661  1.00  0.60           H  
ATOM   3219  HA  THR A 213       4.906  56.550  -2.210  1.00  0.60           H  
ATOM   3220  HB  THR A 213       3.522  56.301   0.413  1.00  0.60           H  
ATOM   3221  HG1 THR A 213       2.638  58.113  -0.267  1.00  0.60           H  
ATOM   3222 1HG2 THR A 213       5.353  57.540   1.343  1.00  0.60           H  
ATOM   3223 2HG2 THR A 213       5.924  55.997   0.688  1.00  0.60           H  
ATOM   3224 3HG2 THR A 213       6.179  57.494  -0.217  1.00  0.60           H  
ATOM   3225  N   VAL A 214       6.197  54.572  -1.591  1.00  0.63           N  
ATOM   3226  CA  VAL A 214       6.948  53.367  -1.330  1.00  0.63           C  
ATOM   3227  C   VAL A 214       7.859  53.555  -0.144  1.00  0.63           C  
ATOM   3228  O   VAL A 214       8.508  54.587  -0.031  1.00  0.63           O  
ATOM   3229  CB  VAL A 214       7.752  52.971  -2.543  1.00  0.63           C  
ATOM   3230  CG1 VAL A 214       8.613  51.825  -2.207  1.00  0.63           C  
ATOM   3231  CG2 VAL A 214       6.824  52.617  -3.678  1.00  0.63           C  
ATOM   3232  H   VAL A 214       6.644  55.378  -2.035  1.00  0.63           H  
ATOM   3233  HA  VAL A 214       6.250  52.559  -1.107  1.00  0.63           H  
ATOM   3234  HB  VAL A 214       8.354  53.784  -2.832  1.00  0.63           H  
ATOM   3235 1HG1 VAL A 214       9.164  51.599  -3.058  1.00  0.63           H  
ATOM   3236 2HG1 VAL A 214       9.296  52.083  -1.404  1.00  0.63           H  
ATOM   3237 3HG1 VAL A 214       8.000  50.971  -1.906  1.00  0.63           H  
ATOM   3238 1HG2 VAL A 214       7.413  52.344  -4.552  1.00  0.63           H  
ATOM   3239 2HG2 VAL A 214       6.202  51.782  -3.379  1.00  0.63           H  
ATOM   3240 3HG2 VAL A 214       6.195  53.468  -3.917  1.00  0.63           H  
ATOM   3241  N   ILE A 215       7.857  52.582   0.746  1.00  0.67           N  
ATOM   3242  CA  ILE A 215       8.671  52.581   1.941  1.00  0.67           C  
ATOM   3243  C   ILE A 215       9.765  51.513   1.784  1.00  0.67           C  
ATOM   3244  O   ILE A 215       9.465  50.344   1.515  1.00  0.67           O  
ATOM   3245  CB  ILE A 215       7.767  52.289   3.143  1.00  0.67           C  
ATOM   3246  CG1 ILE A 215       6.666  53.373   3.228  1.00  0.67           C  
ATOM   3247  CG2 ILE A 215       8.580  52.249   4.415  1.00  0.67           C  
ATOM   3248  CD1 ILE A 215       5.515  53.047   4.139  1.00  0.67           C  
ATOM   3249  H   ILE A 215       7.258  51.783   0.570  1.00  0.67           H  
ATOM   3250  HA  ILE A 215       9.128  53.554   2.063  1.00  0.67           H  
ATOM   3251  HB  ILE A 215       7.283  51.354   2.991  1.00  0.67           H  
ATOM   3252 1HG1 ILE A 215       7.117  54.271   3.590  1.00  0.67           H  
ATOM   3253 2HG1 ILE A 215       6.264  53.557   2.234  1.00  0.67           H  
ATOM   3254 1HG2 ILE A 215       7.930  52.034   5.261  1.00  0.67           H  
ATOM   3255 2HG2 ILE A 215       9.327  51.471   4.323  1.00  0.67           H  
ATOM   3256 3HG2 ILE A 215       9.072  53.214   4.567  1.00  0.67           H  
ATOM   3257 1HD1 ILE A 215       4.811  53.876   4.133  1.00  0.67           H  
ATOM   3258 2HD1 ILE A 215       5.008  52.153   3.788  1.00  0.67           H  
ATOM   3259 3HD1 ILE A 215       5.888  52.883   5.145  1.00  0.67           H  
ATOM   3260  N   SER A 216      11.029  51.901   1.912  1.00  0.73           N  
ATOM   3261  CA  SER A 216      12.114  50.938   1.713  1.00  0.73           C  
ATOM   3262  C   SER A 216      13.288  51.094   2.675  1.00  0.73           C  
ATOM   3263  O   SER A 216      13.231  51.801   3.676  1.00  0.73           O  
ATOM   3264  CB  SER A 216      12.621  51.026   0.267  1.00  0.73           C  
ATOM   3265  OG  SER A 216      13.524  49.981  -0.037  1.00  0.73           O  
ATOM   3266  H   SER A 216      11.223  52.887   2.101  1.00  0.73           H  
ATOM   3267  HA  SER A 216      11.706  49.939   1.866  1.00  0.73           H  
ATOM   3268 1HB  SER A 216      11.774  50.999  -0.420  1.00  0.73           H  
ATOM   3269 2HB  SER A 216      13.119  51.980   0.141  1.00  0.73           H  
ATOM   3270  HG  SER A 216      13.699  50.057  -0.985  1.00  0.73           H  
ATOM   3271  N   THR A 217      14.334  50.337   2.398  1.00  0.79           N  
ATOM   3272  CA  THR A 217      15.546  50.301   3.187  1.00  0.79           C  
ATOM   3273  C   THR A 217      16.722  50.582   2.274  1.00  0.79           C  
ATOM   3274  O   THR A 217      17.837  50.849   2.728  1.00  0.79           O  
ATOM   3275  CB  THR A 217      15.710  48.933   3.872  1.00  0.79           C  
ATOM   3276  OG1 THR A 217      15.808  47.906   2.874  1.00  0.79           O  
ATOM   3277  CG2 THR A 217      14.524  48.639   4.784  1.00  0.79           C  
ATOM   3278  H   THR A 217      14.291  49.793   1.554  1.00  0.79           H  
ATOM   3279  HA  THR A 217      15.507  51.080   3.947  1.00  0.79           H  
ATOM   3280  HB  THR A 217      16.622  48.942   4.450  1.00  0.79           H  
ATOM   3281  HG1 THR A 217      16.484  48.149   2.224  1.00  0.79           H  
ATOM   3282 1HG2 THR A 217      14.665  47.672   5.265  1.00  0.79           H  
ATOM   3283 2HG2 THR A 217      14.452  49.409   5.538  1.00  0.79           H  
ATOM   3284 3HG2 THR A 217      13.605  48.620   4.202  1.00  0.79           H  
ATOM   3285  N   THR A 218      16.450  50.498   0.971  1.00  0.84           N  
ATOM   3286  CA  THR A 218      17.492  50.636  -0.041  1.00  0.84           C  
ATOM   3287  C   THR A 218      17.293  51.812  -1.021  1.00  0.84           C  
ATOM   3288  O   THR A 218      16.506  51.691  -1.960  1.00  0.84           O  
ATOM   3289  CB  THR A 218      17.600  49.338  -0.838  1.00  0.84           C  
ATOM   3290  OG1 THR A 218      17.948  48.260   0.043  1.00  0.84           O  
ATOM   3291  CG2 THR A 218      18.614  49.485  -1.922  1.00  0.84           C  
ATOM   3292  H   THR A 218      15.486  50.304   0.691  1.00  0.84           H  
ATOM   3293  HA  THR A 218      18.438  50.732   0.475  1.00  0.84           H  
ATOM   3294  HB  THR A 218      16.638  49.117  -1.289  1.00  0.84           H  
ATOM   3295  HG1 THR A 218      18.827  48.417   0.409  1.00  0.84           H  
ATOM   3296 1HG2 THR A 218      18.678  48.562  -2.496  1.00  0.84           H  
ATOM   3297 2HG2 THR A 218      18.301  50.290  -2.565  1.00  0.84           H  
ATOM   3298 3HG2 THR A 218      19.586  49.713  -1.489  1.00  0.84           H  
ATOM   3299  N   PRO A 219      18.035  52.940  -0.867  1.00  0.87           N  
ATOM   3300  CA  PRO A 219      17.956  54.155  -1.679  1.00  0.87           C  
ATOM   3301  C   PRO A 219      18.180  53.921  -3.154  1.00  0.87           C  
ATOM   3302  O   PRO A 219      17.684  54.676  -3.988  1.00  0.87           O  
ATOM   3303  CB  PRO A 219      19.073  55.025  -1.101  1.00  0.87           C  
ATOM   3304  CG  PRO A 219      19.270  54.535   0.308  1.00  0.87           C  
ATOM   3305  CD  PRO A 219      19.007  53.048   0.247  1.00  0.87           C  
ATOM   3306  HA  PRO A 219      16.978  54.625  -1.542  1.00  0.87           H  
ATOM   3307 1HB  PRO A 219      19.984  54.921  -1.715  1.00  0.87           H  
ATOM   3308 2HB  PRO A 219      18.783  56.085  -1.143  1.00  0.87           H  
ATOM   3309 1HG  PRO A 219      20.294  54.760   0.640  1.00  0.87           H  
ATOM   3310 2HG  PRO A 219      18.604  55.063   0.998  1.00  0.87           H  
ATOM   3311 1HD  PRO A 219      19.931  52.490   0.029  1.00  0.87           H  
ATOM   3312 2HD  PRO A 219      18.553  52.766   1.205  1.00  0.87           H  
ATOM   3313  N   SER A 220      18.874  52.836  -3.491  1.00  0.87           N  
ATOM   3314  CA  SER A 220      19.152  52.504  -4.881  1.00  0.87           C  
ATOM   3315  C   SER A 220      17.863  52.239  -5.657  1.00  0.87           C  
ATOM   3316  O   SER A 220      17.846  52.320  -6.883  1.00  0.87           O  
ATOM   3317  CB  SER A 220      20.050  51.285  -4.964  1.00  0.87           C  
ATOM   3318  OG  SER A 220      21.317  51.546  -4.419  1.00  0.87           O  
ATOM   3319  H   SER A 220      19.247  52.237  -2.773  1.00  0.87           H  
ATOM   3320  HA  SER A 220      19.665  53.349  -5.340  1.00  0.87           H  
ATOM   3321 1HB  SER A 220      19.593  50.451  -4.456  1.00  0.87           H  
ATOM   3322 2HB  SER A 220      20.159  51.001  -6.008  1.00  0.87           H  
ATOM   3323  HG  SER A 220      21.848  50.763  -4.596  1.00  0.87           H  
ATOM   3324  N   LYS A 221      16.783  51.920  -4.937  1.00  0.86           N  
ATOM   3325  CA  LYS A 221      15.490  51.624  -5.530  1.00  0.86           C  
ATOM   3326  C   LYS A 221      14.618  52.867  -5.674  1.00  0.86           C  
ATOM   3327  O   LYS A 221      13.517  52.782  -6.219  1.00  0.86           O  
ATOM   3328  CB  LYS A 221      14.765  50.593  -4.670  1.00  0.86           C  
ATOM   3329  CG  LYS A 221      15.473  49.229  -4.624  1.00  0.86           C  
ATOM   3330  CD  LYS A 221      14.746  48.243  -3.712  1.00  0.86           C  
ATOM   3331  CE  LYS A 221      15.493  46.909  -3.593  1.00  0.86           C  
ATOM   3332  NZ  LYS A 221      15.405  46.096  -4.846  1.00  0.86           N  
ATOM   3333  H   LYS A 221      16.849  51.884  -3.921  1.00  0.86           H  
ATOM   3334  HA  LYS A 221      15.650  51.206  -6.526  1.00  0.86           H  
ATOM   3335 1HB  LYS A 221      14.675  50.966  -3.653  1.00  0.86           H  
ATOM   3336 2HB  LYS A 221      13.764  50.440  -5.059  1.00  0.86           H  
ATOM   3337 1HG  LYS A 221      15.516  48.815  -5.637  1.00  0.86           H  
ATOM   3338 2HG  LYS A 221      16.491  49.365  -4.261  1.00  0.86           H  
ATOM   3339 1HD  LYS A 221      14.616  48.679  -2.723  1.00  0.86           H  
ATOM   3340 2HD  LYS A 221      13.771  48.040  -4.131  1.00  0.86           H  
ATOM   3341 1HE  LYS A 221      16.542  47.113  -3.378  1.00  0.86           H  
ATOM   3342 2HE  LYS A 221      15.069  46.335  -2.770  1.00  0.86           H  
ATOM   3343 1HZ  LYS A 221      15.913  45.228  -4.727  1.00  0.86           H  
ATOM   3344 2HZ  LYS A 221      14.427  45.886  -5.047  1.00  0.86           H  
ATOM   3345 3HZ  LYS A 221      15.801  46.606  -5.622  1.00  0.86           H  
ATOM   3346  N   LYS A 222      15.097  54.021  -5.202  1.00  0.82           N  
ATOM   3347  CA  LYS A 222      14.303  55.243  -5.248  1.00  0.82           C  
ATOM   3348  C   LYS A 222      13.880  55.603  -6.660  1.00  0.82           C  
ATOM   3349  O   LYS A 222      12.702  55.858  -6.908  1.00  0.82           O  
ATOM   3350  CB  LYS A 222      15.083  56.402  -4.616  1.00  0.82           C  
ATOM   3351  CG  LYS A 222      14.324  57.744  -4.544  1.00  0.82           C  
ATOM   3352  CD  LYS A 222      14.709  58.680  -5.695  1.00  0.82           C  
ATOM   3353  CE  LYS A 222      16.155  59.177  -5.566  1.00  0.82           C  
ATOM   3354  NZ  LYS A 222      16.580  59.980  -6.766  1.00  0.82           N  
ATOM   3355  H   LYS A 222      16.027  54.067  -4.789  1.00  0.82           H  
ATOM   3356  HA  LYS A 222      13.394  55.084  -4.676  1.00  0.82           H  
ATOM   3357 1HB  LYS A 222      15.394  56.127  -3.610  1.00  0.82           H  
ATOM   3358 2HB  LYS A 222      15.993  56.570  -5.193  1.00  0.82           H  
ATOM   3359 1HG  LYS A 222      13.251  57.547  -4.601  1.00  0.82           H  
ATOM   3360 2HG  LYS A 222      14.536  58.230  -3.594  1.00  0.82           H  
ATOM   3361 1HD  LYS A 222      14.605  58.165  -6.649  1.00  0.82           H  
ATOM   3362 2HD  LYS A 222      14.042  59.540  -5.700  1.00  0.82           H  
ATOM   3363 1HE  LYS A 222      16.244  59.798  -4.676  1.00  0.82           H  
ATOM   3364 2HE  LYS A 222      16.819  58.318  -5.468  1.00  0.82           H  
ATOM   3365 1HZ  LYS A 222      17.532  60.282  -6.665  1.00  0.82           H  
ATOM   3366 2HZ  LYS A 222      16.501  59.375  -7.602  1.00  0.82           H  
ATOM   3367 3HZ  LYS A 222      15.984  60.776  -6.879  1.00  0.82           H  
ATOM   3368  N   ASP A 223      14.820  55.591  -7.605  1.00  0.78           N  
ATOM   3369  CA  ASP A 223      14.480  55.933  -8.978  1.00  0.78           C  
ATOM   3370  C   ASP A 223      13.516  54.915  -9.566  1.00  0.78           C  
ATOM   3371  O   ASP A 223      12.599  55.264 -10.317  1.00  0.78           O  
ATOM   3372  CB  ASP A 223      15.742  56.039  -9.828  1.00  0.78           C  
ATOM   3373  CG  ASP A 223      16.569  57.295  -9.494  1.00  0.78           C  
ATOM   3374  OD1 ASP A 223      16.054  58.184  -8.832  1.00  0.78           O  
ATOM   3375  OD2 ASP A 223      17.703  57.350  -9.875  1.00  0.78           O  
ATOM   3376  H   ASP A 223      15.771  55.350  -7.362  1.00  0.78           H  
ATOM   3377  HA  ASP A 223      13.985  56.905  -8.978  1.00  0.78           H  
ATOM   3378 1HB  ASP A 223      16.360  55.154  -9.672  1.00  0.78           H  
ATOM   3379 2HB  ASP A 223      15.468  56.065 -10.884  1.00  0.78           H  
ATOM   3380  N   GLU A 224      13.688  53.647  -9.216  1.00  0.75           N  
ATOM   3381  CA  GLU A 224      12.764  52.676  -9.753  1.00  0.75           C  
ATOM   3382  C   GLU A 224      11.379  52.970  -9.219  1.00  0.75           C  
ATOM   3383  O   GLU A 224      10.406  53.030  -9.978  1.00  0.75           O  
ATOM   3384  CB  GLU A 224      13.179  51.248  -9.375  1.00  0.75           C  
ATOM   3385  CG  GLU A 224      14.435  50.749 -10.082  1.00  0.75           C  
ATOM   3386  CD  GLU A 224      14.905  49.386  -9.619  1.00  0.75           C  
ATOM   3387  OE1 GLU A 224      14.429  48.910  -8.615  1.00  0.75           O  
ATOM   3388  OE2 GLU A 224      15.737  48.815 -10.300  1.00  0.75           O  
ATOM   3389  H   GLU A 224      14.428  53.375  -8.585  1.00  0.75           H  
ATOM   3390  HA  GLU A 224      12.750  52.772 -10.833  1.00  0.75           H  
ATOM   3391 1HB  GLU A 224      13.355  51.192  -8.300  1.00  0.75           H  
ATOM   3392 2HB  GLU A 224      12.363  50.558  -9.607  1.00  0.75           H  
ATOM   3393 1HG  GLU A 224      14.237  50.701 -11.150  1.00  0.75           H  
ATOM   3394 2HG  GLU A 224      15.232  51.476  -9.921  1.00  0.75           H  
ATOM   3395  N   ALA A 225      11.305  53.294  -7.933  1.00  0.73           N  
ATOM   3396  CA  ALA A 225      10.033  53.558  -7.316  1.00  0.73           C  
ATOM   3397  C   ALA A 225       9.299  54.723  -7.936  1.00  0.73           C  
ATOM   3398  O   ALA A 225       8.107  54.621  -8.226  1.00  0.73           O  
ATOM   3399  CB  ALA A 225      10.235  53.854  -5.855  1.00  0.73           C  
ATOM   3400  H   ALA A 225      12.146  53.278  -7.356  1.00  0.73           H  
ATOM   3401  HA  ALA A 225       9.434  52.676  -7.430  1.00  0.73           H  
ATOM   3402 1HB  ALA A 225       9.274  54.011  -5.376  1.00  0.73           H  
ATOM   3403 2HB  ALA A 225      10.751  53.042  -5.389  1.00  0.73           H  
ATOM   3404 3HB  ALA A 225      10.834  54.748  -5.748  1.00  0.73           H  
ATOM   3405  N   ILE A 226      10.027  55.800  -8.204  1.00  0.71           N  
ATOM   3406  CA  ILE A 226       9.411  57.016  -8.710  1.00  0.71           C  
ATOM   3407  C   ILE A 226       9.272  57.069 -10.230  1.00  0.71           C  
ATOM   3408  O   ILE A 226       8.234  57.489 -10.746  1.00  0.71           O  
ATOM   3409  CB  ILE A 226      10.203  58.246  -8.229  1.00  0.71           C  
ATOM   3410  CG1 ILE A 226      10.258  58.283  -6.695  1.00  0.71           C  
ATOM   3411  CG2 ILE A 226       9.556  59.509  -8.769  1.00  0.71           C  
ATOM   3412  CD1 ILE A 226       8.912  58.310  -6.037  1.00  0.71           C  
ATOM   3413  H   ILE A 226      11.021  55.793  -7.965  1.00  0.71           H  
ATOM   3414  HA  ILE A 226       8.411  57.085  -8.286  1.00  0.71           H  
ATOM   3415  HB  ILE A 226      11.232  58.177  -8.593  1.00  0.71           H  
ATOM   3416 1HG1 ILE A 226      10.791  57.403  -6.341  1.00  0.71           H  
ATOM   3417 2HG1 ILE A 226      10.810  59.169  -6.384  1.00  0.71           H  
ATOM   3418 1HG2 ILE A 226      10.120  60.378  -8.439  1.00  0.71           H  
ATOM   3419 2HG2 ILE A 226       9.546  59.474  -9.859  1.00  0.71           H  
ATOM   3420 3HG2 ILE A 226       8.529  59.576  -8.396  1.00  0.71           H  
ATOM   3421 1HD1 ILE A 226       9.045  58.331  -4.977  1.00  0.71           H  
ATOM   3422 2HD1 ILE A 226       8.355  59.195  -6.353  1.00  0.71           H  
ATOM   3423 3HD1 ILE A 226       8.367  57.433  -6.316  1.00  0.71           H  
ATOM   3424  N   ASN A 227      10.321  56.699 -10.956  1.00  0.69           N  
ATOM   3425  CA  ASN A 227      10.312  56.829 -12.402  1.00  0.69           C  
ATOM   3426  C   ASN A 227       9.825  55.584 -13.147  1.00  0.69           C  
ATOM   3427  O   ASN A 227       9.185  55.712 -14.192  1.00  0.69           O  
ATOM   3428  CB  ASN A 227      11.699  57.202 -12.867  1.00  0.69           C  
ATOM   3429  CG  ASN A 227      12.117  58.565 -12.376  1.00  0.69           C  
ATOM   3430  OD1 ASN A 227      11.304  59.493 -12.263  1.00  0.69           O  
ATOM   3431  ND2 ASN A 227      13.380  58.697 -12.071  1.00  0.69           N  
ATOM   3432  H   ASN A 227      11.152  56.324 -10.511  1.00  0.69           H  
ATOM   3433  HA  ASN A 227       9.633  57.640 -12.662  1.00  0.69           H  
ATOM   3434 1HB  ASN A 227      12.417  56.460 -12.524  1.00  0.69           H  
ATOM   3435 2HB  ASN A 227      11.724  57.196 -13.956  1.00  0.69           H  
ATOM   3436 1HD2 ASN A 227      13.728  59.572 -11.733  1.00  0.69           H  
ATOM   3437 2HD2 ASN A 227      14.003  57.919 -12.171  1.00  0.69           H  
ATOM   3438  N   ASN A 228      10.117  54.380 -12.634  1.00  0.67           N  
ATOM   3439  CA  ASN A 228       9.711  53.173 -13.367  1.00  0.67           C  
ATOM   3440  C   ASN A 228       8.368  52.622 -12.892  1.00  0.67           C  
ATOM   3441  O   ASN A 228       7.567  52.128 -13.693  1.00  0.67           O  
ATOM   3442  CB  ASN A 228      10.780  52.109 -13.290  1.00  0.67           C  
ATOM   3443  CG  ASN A 228      12.038  52.502 -14.031  1.00  0.67           C  
ATOM   3444  OD1 ASN A 228      11.980  53.150 -15.083  1.00  0.67           O  
ATOM   3445  ND2 ASN A 228      13.172  52.128 -13.505  1.00  0.67           N  
ATOM   3446  H   ASN A 228      10.637  54.296 -11.753  1.00  0.67           H  
ATOM   3447  HA  ASN A 228       9.589  53.439 -14.417  1.00  0.67           H  
ATOM   3448 1HB  ASN A 228      11.021  51.907 -12.251  1.00  0.67           H  
ATOM   3449 2HB  ASN A 228      10.397  51.183 -13.716  1.00  0.67           H  
ATOM   3450 1HD2 ASN A 228      14.033  52.366 -13.953  1.00  0.67           H  
ATOM   3451 2HD2 ASN A 228      13.182  51.614 -12.647  1.00  0.67           H  
ATOM   3452  N   LEU A 229       8.100  52.718 -11.594  1.00  0.65           N  
ATOM   3453  CA  LEU A 229       6.839  52.212 -11.076  1.00  0.65           C  
ATOM   3454  C   LEU A 229       5.771  53.304 -11.072  1.00  0.65           C  
ATOM   3455  O   LEU A 229       4.577  53.017 -11.006  1.00  0.65           O  
ATOM   3456  CB  LEU A 229       6.968  51.691  -9.659  1.00  0.65           C  
ATOM   3457  CG  LEU A 229       7.934  50.595  -9.404  1.00  0.65           C  
ATOM   3458  CD1 LEU A 229       7.865  50.257  -7.935  1.00  0.65           C  
ATOM   3459  CD2 LEU A 229       7.611  49.411 -10.267  1.00  0.65           C  
ATOM   3460  H   LEU A 229       8.806  53.089 -10.961  1.00  0.65           H  
ATOM   3461  HA  LEU A 229       6.499  51.400 -11.714  1.00  0.65           H  
ATOM   3462 1HB  LEU A 229       7.199  52.509  -8.998  1.00  0.65           H  
ATOM   3463 2HB  LEU A 229       6.011  51.291  -9.393  1.00  0.65           H  
ATOM   3464  HG  LEU A 229       8.940  50.945  -9.624  1.00  0.65           H  
ATOM   3465 1HD1 LEU A 229       8.563  49.496  -7.717  1.00  0.65           H  
ATOM   3466 2HD1 LEU A 229       8.070  51.101  -7.327  1.00  0.65           H  
ATOM   3467 3HD1 LEU A 229       6.884  49.908  -7.706  1.00  0.65           H  
ATOM   3468 1HD2 LEU A 229       8.320  48.618 -10.079  1.00  0.65           H  
ATOM   3469 2HD2 LEU A 229       6.606  49.062 -10.036  1.00  0.65           H  
ATOM   3470 3HD2 LEU A 229       7.670  49.706 -11.313  1.00  0.65           H  
ATOM   3471  N   GLY A 230       6.207  54.559 -11.131  1.00  0.62           N  
ATOM   3472  CA  GLY A 230       5.309  55.704 -11.089  1.00  0.62           C  
ATOM   3473  C   GLY A 230       4.853  56.130  -9.686  1.00  0.62           C  
ATOM   3474  O   GLY A 230       3.815  56.776  -9.554  1.00  0.62           O  
ATOM   3475  H   GLY A 230       7.199  54.728 -11.202  1.00  0.62           H  
ATOM   3476 1HA  GLY A 230       5.812  56.549 -11.561  1.00  0.62           H  
ATOM   3477 2HA  GLY A 230       4.434  55.488 -11.699  1.00  0.62           H  
ATOM   3478  N   ALA A 231       5.573  55.747  -8.634  1.00  0.61           N  
ATOM   3479  CA  ALA A 231       5.171  56.127  -7.282  1.00  0.61           C  
ATOM   3480  C   ALA A 231       5.277  57.642  -7.132  1.00  0.61           C  
ATOM   3481  O   ALA A 231       6.038  58.294  -7.848  1.00  0.61           O  
ATOM   3482  CB  ALA A 231       6.002  55.418  -6.224  1.00  0.61           C  
ATOM   3483  H   ALA A 231       6.440  55.230  -8.753  1.00  0.61           H  
ATOM   3484  HA  ALA A 231       4.127  55.844  -7.142  1.00  0.61           H  
ATOM   3485 1HB  ALA A 231       5.658  55.712  -5.233  1.00  0.61           H  
ATOM   3486 2HB  ALA A 231       5.895  54.344  -6.340  1.00  0.61           H  
ATOM   3487 3HB  ALA A 231       7.030  55.678  -6.323  1.00  0.61           H  
ATOM   3488  N   ASP A 232       4.480  58.192  -6.223  1.00  0.60           N  
ATOM   3489  CA  ASP A 232       4.447  59.618  -5.927  1.00  0.60           C  
ATOM   3490  C   ASP A 232       5.553  60.028  -4.952  1.00  0.60           C  
ATOM   3491  O   ASP A 232       6.083  61.139  -5.030  1.00  0.60           O  
ATOM   3492  CB  ASP A 232       3.069  59.983  -5.341  1.00  0.60           C  
ATOM   3493  CG  ASP A 232       1.875  59.887  -6.351  1.00  0.60           C  
ATOM   3494  OD1 ASP A 232       1.716  60.795  -7.145  1.00  0.60           O  
ATOM   3495  OD2 ASP A 232       1.151  58.895  -6.347  1.00  0.60           O  
ATOM   3496  H   ASP A 232       3.892  57.586  -5.664  1.00  0.60           H  
ATOM   3497  HA  ASP A 232       4.594  60.165  -6.858  1.00  0.60           H  
ATOM   3498 1HB  ASP A 232       2.863  59.327  -4.491  1.00  0.60           H  
ATOM   3499 2HB  ASP A 232       3.111  60.999  -4.951  1.00  0.60           H  
ATOM   3500  N   ALA A 233       5.911  59.130  -4.041  1.00  0.61           N  
ATOM   3501  CA  ALA A 233       6.940  59.452  -3.047  1.00  0.61           C  
ATOM   3502  C   ALA A 233       7.686  58.208  -2.570  1.00  0.61           C  
ATOM   3503  O   ALA A 233       7.239  57.076  -2.790  1.00  0.61           O  
ATOM   3504  CB  ALA A 233       6.328  60.183  -1.867  1.00  0.61           C  
ATOM   3505  H   ALA A 233       5.412  58.241  -4.021  1.00  0.61           H  
ATOM   3506  HA  ALA A 233       7.670  60.108  -3.520  1.00  0.61           H  
ATOM   3507 1HB  ALA A 233       7.108  60.447  -1.152  1.00  0.61           H  
ATOM   3508 2HB  ALA A 233       5.837  61.091  -2.220  1.00  0.61           H  
ATOM   3509 3HB  ALA A 233       5.596  59.545  -1.384  1.00  0.61           H  
ATOM   3510  N   PHE A 234       8.848  58.431  -1.942  1.00  0.65           N  
ATOM   3511  CA  PHE A 234       9.675  57.334  -1.450  1.00  0.65           C  
ATOM   3512  C   PHE A 234      10.195  57.672  -0.036  1.00  0.65           C  
ATOM   3513  O   PHE A 234      10.852  58.695   0.168  1.00  0.65           O  
ATOM   3514  CB  PHE A 234      10.861  57.138  -2.418  1.00  0.65           C  
ATOM   3515  CG  PHE A 234      11.683  55.861  -2.282  1.00  0.65           C  
ATOM   3516  CD1 PHE A 234      11.133  54.691  -2.693  1.00  0.65           C  
ATOM   3517  CD2 PHE A 234      12.972  55.829  -1.806  1.00  0.65           C  
ATOM   3518  CE1 PHE A 234      11.821  53.496  -2.655  1.00  0.65           C  
ATOM   3519  CE2 PHE A 234      13.668  54.621  -1.770  1.00  0.65           C  
ATOM   3520  CZ  PHE A 234      13.091  53.472  -2.198  1.00  0.65           C  
ATOM   3521  H   PHE A 234       9.163  59.380  -1.800  1.00  0.65           H  
ATOM   3522  HA  PHE A 234       9.080  56.429  -1.410  1.00  0.65           H  
ATOM   3523 1HB  PHE A 234      10.486  57.167  -3.436  1.00  0.65           H  
ATOM   3524 2HB  PHE A 234      11.544  57.979  -2.312  1.00  0.65           H  
ATOM   3525  HD1 PHE A 234      10.145  54.733  -3.071  1.00  0.65           H  
ATOM   3526  HD2 PHE A 234      13.446  56.751  -1.474  1.00  0.65           H  
ATOM   3527  HE1 PHE A 234      11.355  52.582  -3.005  1.00  0.65           H  
ATOM   3528  HE2 PHE A 234      14.678  54.580  -1.422  1.00  0.65           H  
ATOM   3529  HZ  PHE A 234      13.655  52.544  -2.173  1.00  0.65           H  
ATOM   3530  N   LEU A 235       9.851  56.824   0.928  1.00  0.70           N  
ATOM   3531  CA  LEU A 235      10.219  56.953   2.340  1.00  0.70           C  
ATOM   3532  C   LEU A 235      11.171  55.837   2.727  1.00  0.70           C  
ATOM   3533  O   LEU A 235      11.167  54.777   2.100  1.00  0.70           O  
ATOM   3534  CB  LEU A 235       8.991  56.842   3.261  1.00  0.70           C  
ATOM   3535  CG  LEU A 235       7.851  57.822   3.076  1.00  0.70           C  
ATOM   3536  CD1 LEU A 235       6.691  57.426   4.040  1.00  0.70           C  
ATOM   3537  CD2 LEU A 235       8.317  59.233   3.361  1.00  0.70           C  
ATOM   3538  H   LEU A 235       9.313  56.011   0.651  1.00  0.70           H  
ATOM   3539  HA  LEU A 235      10.718  57.910   2.495  1.00  0.70           H  
ATOM   3540 1HB  LEU A 235       8.586  55.859   3.122  1.00  0.70           H  
ATOM   3541 2HB  LEU A 235       9.327  56.919   4.294  1.00  0.70           H  
ATOM   3542  HG  LEU A 235       7.512  57.772   2.065  1.00  0.70           H  
ATOM   3543 1HD1 LEU A 235       5.858  58.115   3.909  1.00  0.70           H  
ATOM   3544 2HD1 LEU A 235       6.354  56.420   3.822  1.00  0.70           H  
ATOM   3545 3HD1 LEU A 235       7.041  57.473   5.072  1.00  0.70           H  
ATOM   3546 1HD2 LEU A 235       7.490  59.926   3.215  1.00  0.70           H  
ATOM   3547 2HD2 LEU A 235       8.658  59.301   4.381  1.00  0.70           H  
ATOM   3548 3HD2 LEU A 235       9.136  59.494   2.681  1.00  0.70           H  
ATOM   3549  N   PHE A 236      11.957  56.043   3.770  1.00  0.78           N  
ATOM   3550  CA  PHE A 236      12.804  54.964   4.237  1.00  0.78           C  
ATOM   3551  C   PHE A 236      12.395  54.496   5.614  1.00  0.78           C  
ATOM   3552  O   PHE A 236      12.373  55.277   6.559  1.00  0.78           O  
ATOM   3553  CB  PHE A 236      14.259  55.376   4.258  1.00  0.78           C  
ATOM   3554  CG  PHE A 236      14.754  55.679   2.961  1.00  0.78           C  
ATOM   3555  CD1 PHE A 236      14.613  56.953   2.421  1.00  0.78           C  
ATOM   3556  CD2 PHE A 236      15.336  54.704   2.238  1.00  0.78           C  
ATOM   3557  CE1 PHE A 236      15.082  57.227   1.177  1.00  0.78           C  
ATOM   3558  CE2 PHE A 236      15.788  54.961   1.023  1.00  0.78           C  
ATOM   3559  CZ  PHE A 236      15.679  56.236   0.471  1.00  0.78           C  
ATOM   3560  H   PHE A 236      11.954  56.933   4.245  1.00  0.78           H  
ATOM   3561  HA  PHE A 236      12.706  54.130   3.552  1.00  0.78           H  
ATOM   3562 1HB  PHE A 236      14.389  56.244   4.879  1.00  0.78           H  
ATOM   3563 2HB  PHE A 236      14.861  54.570   4.680  1.00  0.78           H  
ATOM   3564  HD1 PHE A 236      14.133  57.735   2.996  1.00  0.78           H  
ATOM   3565  HD2 PHE A 236      15.425  53.701   2.661  1.00  0.78           H  
ATOM   3566  HE1 PHE A 236      14.978  58.229   0.754  1.00  0.78           H  
ATOM   3567  HE2 PHE A 236      16.231  54.166   0.485  1.00  0.78           H  
ATOM   3568  HZ  PHE A 236      16.055  56.443  -0.527  1.00  0.78           H  
ATOM   3569  N   SER A 237      12.156  53.203   5.730  1.00  0.86           N  
ATOM   3570  CA  SER A 237      11.721  52.550   6.955  1.00  0.86           C  
ATOM   3571  C   SER A 237      12.703  52.756   8.094  1.00  0.86           C  
ATOM   3572  O   SER A 237      12.319  52.856   9.258  1.00  0.86           O  
ATOM   3573  CB  SER A 237      11.557  51.070   6.725  1.00  0.86           C  
ATOM   3574  OG  SER A 237      11.112  50.455   7.894  1.00  0.86           O  
ATOM   3575  H   SER A 237      12.263  52.638   4.896  1.00  0.86           H  
ATOM   3576  HA  SER A 237      10.765  52.971   7.243  1.00  0.86           H  
ATOM   3577 1HB  SER A 237      10.856  50.888   5.925  1.00  0.86           H  
ATOM   3578 2HB  SER A 237      12.510  50.643   6.424  1.00  0.86           H  
ATOM   3579  HG  SER A 237      11.080  49.502   7.712  1.00  0.86           H  
ATOM   3580  N   ARG A 238      13.983  52.781   7.747  1.00  0.93           N  
ATOM   3581  CA  ARG A 238      15.078  52.906   8.697  1.00  0.93           C  
ATOM   3582  C   ARG A 238      15.423  54.356   9.059  1.00  0.93           C  
ATOM   3583  O   ARG A 238      16.384  54.593   9.793  1.00  0.93           O  
ATOM   3584  CB  ARG A 238      16.315  52.220   8.138  1.00  0.93           C  
ATOM   3585  CG  ARG A 238      16.189  50.711   8.000  1.00  0.93           C  
ATOM   3586  CD  ARG A 238      17.399  50.102   7.380  1.00  0.93           C  
ATOM   3587  NE  ARG A 238      17.280  48.654   7.260  1.00  0.93           N  
ATOM   3588  CZ  ARG A 238      18.193  47.855   6.670  1.00  0.93           C  
ATOM   3589  NH1 ARG A 238      19.284  48.372   6.149  1.00  0.93           N  
ATOM   3590  NH2 ARG A 238      17.988  46.552   6.610  1.00  0.93           N  
ATOM   3591  H   ARG A 238      14.198  52.703   6.764  1.00  0.93           H  
ATOM   3592  HA  ARG A 238      14.786  52.390   9.612  1.00  0.93           H  
ATOM   3593 1HB  ARG A 238      16.537  52.625   7.150  1.00  0.93           H  
ATOM   3594 2HB  ARG A 238      17.169  52.428   8.781  1.00  0.93           H  
ATOM   3595 1HG  ARG A 238      16.051  50.270   8.986  1.00  0.93           H  
ATOM   3596 2HG  ARG A 238      15.327  50.483   7.382  1.00  0.93           H  
ATOM   3597 1HD  ARG A 238      17.539  50.516   6.379  1.00  0.93           H  
ATOM   3598 2HD  ARG A 238      18.274  50.324   7.990  1.00  0.93           H  
ATOM   3599  HE  ARG A 238      16.454  48.217   7.647  1.00  0.93           H  
ATOM   3600 1HH1 ARG A 238      19.442  49.370   6.191  1.00  0.93           H  
ATOM   3601 2HH1 ARG A 238      19.963  47.774   5.702  1.00  0.93           H  
ATOM   3602 1HH2 ARG A 238      17.149  46.153   7.007  1.00  0.93           H  
ATOM   3603 2HH2 ARG A 238      18.669  45.954   6.166  1.00  0.93           H  
ATOM   3604  N   ASP A 239      14.679  55.327   8.520  1.00  0.99           N  
ATOM   3605  CA  ASP A 239      14.944  56.735   8.796  1.00  0.99           C  
ATOM   3606  C   ASP A 239      13.768  57.428   9.488  1.00  0.99           C  
ATOM   3607  O   ASP A 239      12.745  57.731   8.873  1.00  0.99           O  
ATOM   3608  CB  ASP A 239      15.301  57.486   7.518  1.00  0.99           C  
ATOM   3609  CG  ASP A 239      15.659  58.971   7.742  1.00  0.99           C  
ATOM   3610  OD1 ASP A 239      15.603  59.415   8.871  1.00  0.99           O  
ATOM   3611  OD2 ASP A 239      15.946  59.654   6.767  1.00  0.99           O  
ATOM   3612  H   ASP A 239      13.889  55.099   7.916  1.00  0.99           H  
ATOM   3613  HA  ASP A 239      15.800  56.796   9.466  1.00  0.99           H  
ATOM   3614 1HB  ASP A 239      16.145  56.993   7.034  1.00  0.99           H  
ATOM   3615 2HB  ASP A 239      14.464  57.417   6.846  1.00  0.99           H  
ATOM   3616  N   ASP A 240      13.945  57.741  10.769  1.00  1.03           N  
ATOM   3617  CA  ASP A 240      12.910  58.372  11.590  1.00  1.03           C  
ATOM   3618  C   ASP A 240      12.448  59.734  11.050  1.00  1.03           C  
ATOM   3619  O   ASP A 240      11.411  60.239  11.472  1.00  1.03           O  
ATOM   3620  CB  ASP A 240      13.396  58.559  13.029  1.00  1.03           C  
ATOM   3621  CG  ASP A 240      13.488  57.260  13.844  1.00  1.03           C  
ATOM   3622  OD1 ASP A 240      12.969  56.258  13.413  1.00  1.03           O  
ATOM   3623  OD2 ASP A 240      14.087  57.292  14.892  1.00  1.03           O  
ATOM   3624  H   ASP A 240      14.830  57.502  11.196  1.00  1.03           H  
ATOM   3625  HA  ASP A 240      12.045  57.709  11.604  1.00  1.03           H  
ATOM   3626 1HB  ASP A 240      14.380  59.029  13.014  1.00  1.03           H  
ATOM   3627 2HB  ASP A 240      12.722  59.242  13.547  1.00  1.03           H  
ATOM   3628  N   LYS A 241      13.228  60.356  10.151  1.00  1.07           N  
ATOM   3629  CA  LYS A 241      12.876  61.652   9.580  1.00  1.07           C  
ATOM   3630  C   LYS A 241      12.046  61.537   8.288  1.00  1.07           C  
ATOM   3631  O   LYS A 241      11.796  62.547   7.617  1.00  1.07           O  
ATOM   3632  CB  LYS A 241      14.129  62.490   9.336  1.00  1.07           C  
ATOM   3633  CG  LYS A 241      14.872  62.892  10.609  1.00  1.07           C  
ATOM   3634  CD  LYS A 241      16.085  63.763  10.297  1.00  1.07           C  
ATOM   3635  CE  LYS A 241      16.824  64.171  11.566  1.00  1.07           C  
ATOM   3636  NZ  LYS A 241      18.024  65.000  11.267  1.00  1.07           N  
ATOM   3637  H   LYS A 241      14.089  59.908   9.813  1.00  1.07           H  
ATOM   3638  HA  LYS A 241      12.255  62.180  10.304  1.00  1.07           H  
ATOM   3639 1HB  LYS A 241      14.821  61.918   8.707  1.00  1.07           H  
ATOM   3640 2HB  LYS A 241      13.861  63.394   8.793  1.00  1.07           H  
ATOM   3641 1HG  LYS A 241      14.195  63.432  11.272  1.00  1.07           H  
ATOM   3642 2HG  LYS A 241      15.209  61.988  11.118  1.00  1.07           H  
ATOM   3643 1HD  LYS A 241      16.769  63.207   9.651  1.00  1.07           H  
ATOM   3644 2HD  LYS A 241      15.764  64.660   9.768  1.00  1.07           H  
ATOM   3645 1HE  LYS A 241      16.149  64.742  12.203  1.00  1.07           H  
ATOM   3646 2HE  LYS A 241      17.138  63.274  12.100  1.00  1.07           H  
ATOM   3647 1HZ  LYS A 241      18.486  65.250  12.131  1.00  1.07           H  
ATOM   3648 2HZ  LYS A 241      18.661  64.474  10.686  1.00  1.07           H  
ATOM   3649 3HZ  LYS A 241      17.742  65.840  10.782  1.00  1.07           H  
ATOM   3650  N   GLN A 242      11.629  60.312   7.934  1.00  1.08           N  
ATOM   3651  CA  GLN A 242      10.785  60.076   6.765  1.00  1.08           C  
ATOM   3652  C   GLN A 242       9.378  59.653   7.243  1.00  1.08           C  
ATOM   3653  O   GLN A 242       8.482  60.486   7.019  1.00  1.08           O  
ATOM   3654  CB  GLN A 242      11.381  58.985   5.890  1.00  1.08           C  
ATOM   3655  CG  GLN A 242      12.779  59.212   5.412  1.00  1.08           C  
ATOM   3656  CD  GLN A 242      12.990  60.369   4.541  1.00  1.08           C  
ATOM   3657  OE1 GLN A 242      12.225  60.638   3.611  1.00  1.08           O  
ATOM   3658  NE2 GLN A 242      14.089  61.067   4.808  1.00  1.08           N  
ATOM   3659  H   GLN A 242      11.906  59.503   8.491  1.00  1.08           H  
ATOM   3660  HA  GLN A 242      10.692  61.000   6.196  1.00  1.08           H  
ATOM   3661 1HB  GLN A 242      11.399  58.058   6.446  1.00  1.08           H  
ATOM   3662 2HB  GLN A 242      10.764  58.829   5.030  1.00  1.08           H  
ATOM   3663 1HG  GLN A 242      13.361  59.402   6.298  1.00  1.08           H  
ATOM   3664 2HG  GLN A 242      13.147  58.334   4.926  1.00  1.08           H  
ATOM   3665 1HE2 GLN A 242      14.329  61.866   4.259  1.00  1.08           H  
ATOM   3666 2HE2 GLN A 242      14.717  60.754   5.575  1.00  1.08           H  
ATOM   3667  N   MET A 243       9.466  59.091   8.457  1.00  1.08           N  
ATOM   3668  CA  MET A 243       8.481  58.088   8.891  1.00  1.08           C  
ATOM   3669  C   MET A 243       7.578  58.706   9.957  1.00  1.08           C  
ATOM   3670  O   MET A 243       6.786  58.025  10.602  1.00  1.08           O  
ATOM   3671  CB  MET A 243       9.153  56.818   9.420  1.00  1.08           C  
ATOM   3672  CG  MET A 243       9.910  55.994   8.388  1.00  1.08           C  
ATOM   3673  SD  MET A 243       8.861  55.275   7.077  1.00  1.08           S  
ATOM   3674  CE  MET A 243       8.039  53.974   8.036  1.00  1.08           C  
ATOM   3675  H   MET A 243       9.565  59.832   9.156  1.00  1.08           H  
ATOM   3676  HA  MET A 243       7.864  57.823   8.036  1.00  1.08           H  
ATOM   3677 1HB  MET A 243       9.875  57.094  10.192  1.00  1.08           H  
ATOM   3678 2HB  MET A 243       8.406  56.172   9.882  1.00  1.08           H  
ATOM   3679 1HG  MET A 243      10.660  56.605   7.929  1.00  1.08           H  
ATOM   3680 2HG  MET A 243      10.432  55.177   8.895  1.00  1.08           H  
ATOM   3681 1HE  MET A 243       7.382  53.401   7.392  1.00  1.08           H  
ATOM   3682 2HE  MET A 243       8.785  53.306   8.463  1.00  1.08           H  
ATOM   3683 3HE  MET A 243       7.458  54.424   8.846  1.00  1.08           H  
ATOM   3684  N   ARG A 244       7.764  60.006  10.146  1.00  1.05           N  
ATOM   3685  CA  ARG A 244       7.573  61.354  10.667  1.00  1.05           C  
ATOM   3686  C   ARG A 244       8.322  62.177   9.651  1.00  1.05           C  
ATOM   3687  O   ARG A 244       9.467  61.847   9.432  1.00  1.05           O  
ATOM   3688  CB  ARG A 244       8.206  61.528  12.040  1.00  1.05           C  
ATOM   3689  CG  ARG A 244       7.947  62.869  12.709  1.00  1.05           C  
ATOM   3690  CD  ARG A 244       8.592  62.939  14.051  1.00  1.05           C  
ATOM   3691  NE  ARG A 244       8.019  61.979  14.992  1.00  1.05           N  
ATOM   3692  CZ  ARG A 244       6.934  62.207  15.762  1.00  1.05           C  
ATOM   3693  NH1 ARG A 244       6.313  63.364  15.701  1.00  1.05           N  
ATOM   3694  NH2 ARG A 244       6.496  61.265  16.581  1.00  1.05           N  
ATOM   3695  H   ARG A 244       7.045  59.820  10.827  1.00  1.05           H  
ATOM   3696  HA  ARG A 244       6.519  61.613  10.692  1.00  1.05           H  
ATOM   3697 1HB  ARG A 244       7.878  60.742  12.705  1.00  1.05           H  
ATOM   3698 2HB  ARG A 244       9.282  61.431  11.941  1.00  1.05           H  
ATOM   3699 1HG  ARG A 244       8.360  63.667  12.089  1.00  1.05           H  
ATOM   3700 2HG  ARG A 244       6.875  63.019  12.827  1.00  1.05           H  
ATOM   3701 1HD  ARG A 244       9.658  62.720  13.950  1.00  1.05           H  
ATOM   3702 2HD  ARG A 244       8.467  63.938  14.463  1.00  1.05           H  
ATOM   3703  HE  ARG A 244       8.470  61.076  15.067  1.00  1.05           H  
ATOM   3704 1HH1 ARG A 244       6.648  64.086  15.078  1.00  1.05           H  
ATOM   3705 2HH1 ARG A 244       5.502  63.533  16.279  1.00  1.05           H  
ATOM   3706 1HH2 ARG A 244       6.973  60.375  16.630  1.00  1.05           H  
ATOM   3707 2HH2 ARG A 244       5.686  61.435  17.158  1.00  1.05           H  
ATOM   3708  N   ALA A 245       7.755  63.185   8.994  1.00  0.99           N  
ATOM   3709  CA  ALA A 245       6.428  63.768   9.120  1.00  0.99           C  
ATOM   3710  C   ALA A 245       5.309  62.982   8.424  1.00  0.99           C  
ATOM   3711  O   ALA A 245       4.166  63.420   8.440  1.00  0.99           O  
ATOM   3712  CB  ALA A 245       6.464  65.164   8.544  1.00  0.99           C  
ATOM   3713  H   ALA A 245       8.349  63.616   8.296  1.00  0.99           H  
ATOM   3714  HA  ALA A 245       6.187  63.833  10.179  1.00  0.99           H  
ATOM   3715 1HB  ALA A 245       5.489  65.635   8.673  1.00  0.99           H  
ATOM   3716 2HB  ALA A 245       7.223  65.754   9.058  1.00  0.99           H  
ATOM   3717 3HB  ALA A 245       6.704  65.110   7.482  1.00  0.99           H  
ATOM   3718  N   ALA A 246       5.604  61.807   7.855  1.00  0.91           N  
ATOM   3719  CA  ALA A 246       4.577  61.010   7.166  1.00  0.91           C  
ATOM   3720  C   ALA A 246       3.582  60.310   8.129  1.00  0.91           C  
ATOM   3721  O   ALA A 246       2.700  59.570   7.685  1.00  0.91           O  
ATOM   3722  CB  ALA A 246       5.248  59.967   6.286  1.00  0.91           C  
ATOM   3723  H   ALA A 246       6.567  61.456   7.832  1.00  0.91           H  
ATOM   3724  HA  ALA A 246       4.005  61.686   6.535  1.00  0.91           H  
ATOM   3725 1HB  ALA A 246       4.490  59.408   5.741  1.00  0.91           H  
ATOM   3726 2HB  ALA A 246       5.913  60.462   5.579  1.00  0.91           H  
ATOM   3727 3HB  ALA A 246       5.832  59.296   6.906  1.00  0.91           H  
ATOM   3728  N   ILE A 247       3.697  60.542   9.436  1.00  0.82           N  
ATOM   3729  CA  ILE A 247       2.767  59.957  10.410  1.00  0.82           C  
ATOM   3730  C   ILE A 247       1.333  60.443  10.197  1.00  0.82           C  
ATOM   3731  O   ILE A 247       1.097  61.640  10.034  1.00  0.82           O  
ATOM   3732  CB  ILE A 247       3.193  60.287  11.846  1.00  0.82           C  
ATOM   3733  CG1 ILE A 247       4.491  59.610  12.127  1.00  0.82           C  
ATOM   3734  CG2 ILE A 247       2.148  59.867  12.854  1.00  0.82           C  
ATOM   3735  CD1 ILE A 247       5.126  60.029  13.416  1.00  0.82           C  
ATOM   3736  H   ILE A 247       4.428  61.155   9.752  1.00  0.82           H  
ATOM   3737  HA  ILE A 247       2.792  58.889  10.315  1.00  0.82           H  
ATOM   3738  HB  ILE A 247       3.356  61.359  11.926  1.00  0.82           H  
ATOM   3739 1HG1 ILE A 247       4.327  58.531  12.152  1.00  0.82           H  
ATOM   3740 2HG1 ILE A 247       5.150  59.824  11.321  1.00  0.82           H  
ATOM   3741 1HG2 ILE A 247       2.487  60.124  13.855  1.00  0.82           H  
ATOM   3742 2HG2 ILE A 247       1.212  60.380  12.652  1.00  0.82           H  
ATOM   3743 3HG2 ILE A 247       1.995  58.802  12.794  1.00  0.82           H  
ATOM   3744 1HD1 ILE A 247       6.063  59.491  13.548  1.00  0.82           H  
ATOM   3745 2HD1 ILE A 247       5.313  61.099  13.398  1.00  0.82           H  
ATOM   3746 3HD1 ILE A 247       4.458  59.791  14.240  1.00  0.82           H  
ATOM   3747  N   GLY A 248       0.379  59.506  10.159  1.00  0.74           N  
ATOM   3748  CA  GLY A 248      -1.028  59.852   9.953  1.00  0.74           C  
ATOM   3749  C   GLY A 248      -1.391  60.303   8.529  1.00  0.74           C  
ATOM   3750  O   GLY A 248      -2.318  61.101   8.360  1.00  0.74           O  
ATOM   3751  H   GLY A 248       0.620  58.533  10.340  1.00  0.74           H  
ATOM   3752 1HA  GLY A 248      -1.634  58.992  10.220  1.00  0.74           H  
ATOM   3753 2HA  GLY A 248      -1.297  60.639  10.653  1.00  0.74           H  
ATOM   3754  N   THR A 249      -0.666  59.831   7.510  1.00  0.67           N  
ATOM   3755  CA  THR A 249      -0.932  60.292   6.147  1.00  0.67           C  
ATOM   3756  C   THR A 249      -1.535  59.266   5.196  1.00  0.67           C  
ATOM   3757  O   THR A 249      -2.012  59.649   4.126  1.00  0.67           O  
ATOM   3758  CB  THR A 249       0.344  60.847   5.486  1.00  0.67           C  
ATOM   3759  OG1 THR A 249       1.340  59.828   5.401  1.00  0.67           O  
ATOM   3760  CG2 THR A 249       0.885  62.011   6.301  1.00  0.67           C  
ATOM   3761  H   THR A 249       0.060  59.139   7.695  1.00  0.67           H  
ATOM   3762  HA  THR A 249      -1.639  61.115   6.212  1.00  0.67           H  
ATOM   3763  HB  THR A 249       0.103  61.187   4.480  1.00  0.67           H  
ATOM   3764  HG1 THR A 249       1.749  59.698   6.280  1.00  0.67           H  
ATOM   3765 1HG2 THR A 249       1.780  62.405   5.828  1.00  0.67           H  
ATOM   3766 2HG2 THR A 249       0.132  62.794   6.362  1.00  0.67           H  
ATOM   3767 3HG2 THR A 249       1.128  61.674   7.306  1.00  0.67           H  
ATOM   3768  N   PHE A 250      -1.522  57.987   5.559  1.00  0.63           N  
ATOM   3769  CA  PHE A 250      -1.989  56.933   4.652  1.00  0.63           C  
ATOM   3770  C   PHE A 250      -3.381  56.417   4.965  1.00  0.63           C  
ATOM   3771  O   PHE A 250      -3.807  56.357   6.117  1.00  0.63           O  
ATOM   3772  CB  PHE A 250      -1.030  55.758   4.707  1.00  0.63           C  
ATOM   3773  CG  PHE A 250       0.262  55.999   4.141  1.00  0.63           C  
ATOM   3774  CD1 PHE A 250       1.235  56.634   4.858  1.00  0.63           C  
ATOM   3775  CD2 PHE A 250       0.544  55.551   2.926  1.00  0.63           C  
ATOM   3776  CE1 PHE A 250       2.487  56.817   4.355  1.00  0.63           C  
ATOM   3777  CE2 PHE A 250       1.779  55.724   2.410  1.00  0.63           C  
ATOM   3778  CZ  PHE A 250       2.768  56.356   3.131  1.00  0.63           C  
ATOM   3779  H   PHE A 250      -1.120  57.737   6.462  1.00  0.63           H  
ATOM   3780  HA  PHE A 250      -1.997  57.328   3.638  1.00  0.63           H  
ATOM   3781 1HB  PHE A 250      -0.872  55.480   5.733  1.00  0.63           H  
ATOM   3782 2HB  PHE A 250      -1.473  54.901   4.195  1.00  0.63           H  
ATOM   3783  HD1 PHE A 250       0.999  57.002   5.842  1.00  0.63           H  
ATOM   3784  HD2 PHE A 250      -0.239  55.042   2.362  1.00  0.63           H  
ATOM   3785  HE1 PHE A 250       3.246  57.327   4.938  1.00  0.63           H  
ATOM   3786  HE2 PHE A 250       1.971  55.357   1.429  1.00  0.63           H  
ATOM   3787  HZ  PHE A 250       3.756  56.490   2.720  1.00  0.63           H  
ATOM   3788  N   ASP A 251      -4.098  55.998   3.934  1.00  0.61           N  
ATOM   3789  CA  ASP A 251      -5.386  55.371   4.157  1.00  0.61           C  
ATOM   3790  C   ASP A 251      -5.118  53.892   4.313  1.00  0.61           C  
ATOM   3791  O   ASP A 251      -5.799  53.189   5.066  1.00  0.61           O  
ATOM   3792  CB  ASP A 251      -6.319  55.621   2.989  1.00  0.61           C  
ATOM   3793  CG  ASP A 251      -6.633  57.094   2.803  1.00  0.61           C  
ATOM   3794  OD1 ASP A 251      -7.095  57.723   3.736  1.00  0.61           O  
ATOM   3795  OD2 ASP A 251      -6.374  57.612   1.728  1.00  0.61           O  
ATOM   3796  H   ASP A 251      -3.730  56.060   2.986  1.00  0.61           H  
ATOM   3797  HA  ASP A 251      -5.833  55.754   5.076  1.00  0.61           H  
ATOM   3798 1HB  ASP A 251      -5.826  55.257   2.103  1.00  0.61           H  
ATOM   3799 2HB  ASP A 251      -7.242  55.058   3.114  1.00  0.61           H  
ATOM   3800  N   ALA A 252      -4.092  53.433   3.611  1.00  0.61           N  
ATOM   3801  CA  ALA A 252      -3.733  52.039   3.685  1.00  0.61           C  
ATOM   3802  C   ALA A 252      -2.282  51.800   3.356  1.00  0.61           C  
ATOM   3803  O   ALA A 252      -1.671  52.552   2.604  1.00  0.61           O  
ATOM   3804  CB  ALA A 252      -4.581  51.240   2.742  1.00  0.61           C  
ATOM   3805  H   ALA A 252      -3.587  54.065   2.990  1.00  0.61           H  
ATOM   3806  HA  ALA A 252      -3.908  51.716   4.699  1.00  0.61           H  
ATOM   3807 1HB  ALA A 252      -4.321  50.185   2.838  1.00  0.61           H  
ATOM   3808 2HB  ALA A 252      -5.620  51.387   3.003  1.00  0.61           H  
ATOM   3809 3HB  ALA A 252      -4.395  51.579   1.726  1.00  0.61           H  
ATOM   3810  N   ILE A 253      -1.742  50.743   3.927  1.00  0.63           N  
ATOM   3811  CA  ILE A 253      -0.398  50.279   3.625  1.00  0.63           C  
ATOM   3812  C   ILE A 253      -0.372  48.783   3.332  1.00  0.63           C  
ATOM   3813  O   ILE A 253      -0.966  47.999   4.065  1.00  0.63           O  
ATOM   3814  CB  ILE A 253       0.600  50.656   4.751  1.00  0.63           C  
ATOM   3815  CG1 ILE A 253       0.708  52.186   4.879  1.00  0.63           C  
ATOM   3816  CG2 ILE A 253       1.985  50.034   4.491  1.00  0.63           C  
ATOM   3817  CD1 ILE A 253       1.507  52.644   6.034  1.00  0.63           C  
ATOM   3818  H   ILE A 253      -2.324  50.216   4.583  1.00  0.63           H  
ATOM   3819  HA  ILE A 253      -0.062  50.785   2.725  1.00  0.63           H  
ATOM   3820  HB  ILE A 253       0.205  50.303   5.688  1.00  0.63           H  
ATOM   3821 1HG1 ILE A 253       1.155  52.580   3.983  1.00  0.63           H  
ATOM   3822 2HG1 ILE A 253      -0.268  52.612   4.989  1.00  0.63           H  
ATOM   3823 1HG2 ILE A 253       2.664  50.299   5.297  1.00  0.63           H  
ATOM   3824 2HG2 ILE A 253       1.905  48.948   4.438  1.00  0.63           H  
ATOM   3825 3HG2 ILE A 253       2.377  50.411   3.545  1.00  0.63           H  
ATOM   3826 1HD1 ILE A 253       1.522  53.728   6.035  1.00  0.63           H  
ATOM   3827 2HD1 ILE A 253       1.051  52.283   6.949  1.00  0.63           H  
ATOM   3828 3HD1 ILE A 253       2.525  52.263   5.960  1.00  0.63           H  
ATOM   3829  N   ILE A 254       0.299  48.398   2.256  1.00  0.66           N  
ATOM   3830  CA  ILE A 254       0.484  47.000   1.905  1.00  0.66           C  
ATOM   3831  C   ILE A 254       1.940  46.608   2.175  1.00  0.66           C  
ATOM   3832  O   ILE A 254       2.859  47.126   1.535  1.00  0.66           O  
ATOM   3833  CB  ILE A 254       0.135  46.741   0.419  1.00  0.66           C  
ATOM   3834  CG1 ILE A 254      -1.347  47.103   0.114  1.00  0.66           C  
ATOM   3835  CG2 ILE A 254       0.381  45.316   0.091  1.00  0.66           C  
ATOM   3836  CD1 ILE A 254      -1.714  46.999  -1.378  1.00  0.66           C  
ATOM   3837  H   ILE A 254       0.722  49.108   1.674  1.00  0.66           H  
ATOM   3838  HA  ILE A 254      -0.161  46.381   2.531  1.00  0.66           H  
ATOM   3839  HB  ILE A 254       0.766  47.374  -0.212  1.00  0.66           H  
ATOM   3840 1HG1 ILE A 254      -1.995  46.433   0.680  1.00  0.66           H  
ATOM   3841 2HG1 ILE A 254      -1.537  48.130   0.438  1.00  0.66           H  
ATOM   3842 1HG2 ILE A 254       0.155  45.127  -0.958  1.00  0.66           H  
ATOM   3843 2HG2 ILE A 254       1.419  45.089   0.289  1.00  0.66           H  
ATOM   3844 3HG2 ILE A 254      -0.256  44.693   0.721  1.00  0.66           H  
ATOM   3845 1HD1 ILE A 254      -2.765  47.261  -1.516  1.00  0.66           H  
ATOM   3846 2HD1 ILE A 254      -1.090  47.678  -1.957  1.00  0.66           H  
ATOM   3847 3HD1 ILE A 254      -1.553  45.978  -1.728  1.00  0.66           H  
ATOM   3848  N   ASP A 255       2.138  45.717   3.141  1.00  0.72           N  
ATOM   3849  CA  ASP A 255       3.471  45.312   3.561  1.00  0.72           C  
ATOM   3850  C   ASP A 255       3.909  44.045   2.856  1.00  0.72           C  
ATOM   3851  O   ASP A 255       3.390  42.949   3.125  1.00  0.72           O  
ATOM   3852  CB  ASP A 255       3.543  45.129   5.066  1.00  0.72           C  
ATOM   3853  CG  ASP A 255       4.942  44.835   5.601  1.00  0.72           C  
ATOM   3854  OD1 ASP A 255       5.863  44.582   4.832  1.00  0.72           O  
ATOM   3855  OD2 ASP A 255       5.062  44.854   6.809  1.00  0.72           O  
ATOM   3856  H   ASP A 255       1.326  45.323   3.613  1.00  0.72           H  
ATOM   3857  HA  ASP A 255       4.153  46.098   3.282  1.00  0.72           H  
ATOM   3858 1HB  ASP A 255       3.152  46.016   5.562  1.00  0.72           H  
ATOM   3859 2HB  ASP A 255       2.913  44.308   5.332  1.00  0.72           H  
ATOM   3860  N   THR A 256       4.826  44.195   1.908  1.00  0.80           N  
ATOM   3861  CA  THR A 256       5.193  43.096   1.050  1.00  0.80           C  
ATOM   3862  C   THR A 256       6.466  42.418   1.521  1.00  0.80           C  
ATOM   3863  O   THR A 256       6.948  41.475   0.884  1.00  0.80           O  
ATOM   3864  CB  THR A 256       5.324  43.594  -0.398  1.00  0.80           C  
ATOM   3865  OG1 THR A 256       6.391  44.505  -0.505  1.00  0.80           O  
ATOM   3866  CG2 THR A 256       4.045  44.321  -0.798  1.00  0.80           C  
ATOM   3867  H   THR A 256       5.300  45.090   1.767  1.00  0.80           H  
ATOM   3868  HA  THR A 256       4.414  42.353   1.085  1.00  0.80           H  
ATOM   3869  HB  THR A 256       5.498  42.770  -1.056  1.00  0.80           H  
ATOM   3870  HG1 THR A 256       6.525  44.970   0.344  1.00  0.80           H  
ATOM   3871 1HG2 THR A 256       4.121  44.675  -1.802  1.00  0.80           H  
ATOM   3872 2HG2 THR A 256       3.217  43.653  -0.730  1.00  0.80           H  
ATOM   3873 3HG2 THR A 256       3.889  45.166  -0.130  1.00  0.80           H  
ATOM   3874  N   LEU A 257       7.023  42.892   2.634  1.00  0.89           N  
ATOM   3875  CA  LEU A 257       8.248  42.305   3.136  1.00  0.89           C  
ATOM   3876  C   LEU A 257       8.016  40.915   3.686  1.00  0.89           C  
ATOM   3877  O   LEU A 257       7.031  40.656   4.371  1.00  0.89           O  
ATOM   3878  CB  LEU A 257       8.851  43.178   4.221  1.00  0.89           C  
ATOM   3879  CG  LEU A 257       9.389  44.497   3.801  1.00  0.89           C  
ATOM   3880  CD1 LEU A 257       9.808  45.243   5.028  1.00  0.89           C  
ATOM   3881  CD2 LEU A 257      10.572  44.284   2.881  1.00  0.89           C  
ATOM   3882  H   LEU A 257       6.572  43.646   3.175  1.00  0.89           H  
ATOM   3883  HA  LEU A 257       8.956  42.235   2.312  1.00  0.89           H  
ATOM   3884 1HB  LEU A 257       8.074  43.375   4.967  1.00  0.89           H  
ATOM   3885 2HB  LEU A 257       9.627  42.639   4.699  1.00  0.89           H  
ATOM   3886  HG  LEU A 257       8.616  45.065   3.288  1.00  0.89           H  
ATOM   3887 1HD1 LEU A 257      10.210  46.217   4.754  1.00  0.89           H  
ATOM   3888 2HD1 LEU A 257       8.936  45.378   5.678  1.00  0.89           H  
ATOM   3889 3HD1 LEU A 257      10.569  44.668   5.549  1.00  0.89           H  
ATOM   3890 1HD2 LEU A 257      10.978  45.249   2.583  1.00  0.89           H  
ATOM   3891 2HD2 LEU A 257      11.340  43.714   3.404  1.00  0.89           H  
ATOM   3892 3HD2 LEU A 257      10.248  43.733   1.996  1.00  0.89           H  
ATOM   3893  N   ALA A 258       8.958  40.022   3.435  1.00  0.98           N  
ATOM   3894  CA  ALA A 258       8.869  38.658   3.933  1.00  0.98           C  
ATOM   3895  C   ALA A 258       9.972  38.380   4.926  1.00  0.98           C  
ATOM   3896  O   ALA A 258      10.503  37.272   5.009  1.00  0.98           O  
ATOM   3897  CB  ALA A 258       8.933  37.686   2.800  1.00  0.98           C  
ATOM   3898  H   ALA A 258       9.750  40.287   2.867  1.00  0.98           H  
ATOM   3899  HA  ALA A 258       7.921  38.545   4.446  1.00  0.98           H  
ATOM   3900 1HB  ALA A 258       8.841  36.679   3.203  1.00  0.98           H  
ATOM   3901 2HB  ALA A 258       8.128  37.877   2.096  1.00  0.98           H  
ATOM   3902 3HB  ALA A 258       9.888  37.801   2.294  1.00  0.98           H  
ATOM   3903  N   VAL A 259      10.327  39.416   5.655  1.00  1.05           N  
ATOM   3904  CA  VAL A 259      11.346  39.360   6.680  1.00  1.05           C  
ATOM   3905  C   VAL A 259      10.757  39.923   7.956  1.00  1.05           C  
ATOM   3906  O   VAL A 259       9.719  40.583   7.923  1.00  1.05           O  
ATOM   3907  CB  VAL A 259      12.578  40.182   6.261  1.00  1.05           C  
ATOM   3908  CG1 VAL A 259      13.169  39.627   4.968  1.00  1.05           C  
ATOM   3909  CG2 VAL A 259      12.171  41.636   6.070  1.00  1.05           C  
ATOM   3910  H   VAL A 259       9.836  40.285   5.502  1.00  1.05           H  
ATOM   3911  HA  VAL A 259      11.639  38.324   6.847  1.00  1.05           H  
ATOM   3912  HB  VAL A 259      13.335  40.111   7.040  1.00  1.05           H  
ATOM   3913 1HG1 VAL A 259      14.048  40.209   4.691  1.00  1.05           H  
ATOM   3914 2HG1 VAL A 259      13.454  38.586   5.119  1.00  1.05           H  
ATOM   3915 3HG1 VAL A 259      12.436  39.687   4.170  1.00  1.05           H  
ATOM   3916 1HG2 VAL A 259      13.040  42.225   5.783  1.00  1.05           H  
ATOM   3917 2HG2 VAL A 259      11.438  41.680   5.297  1.00  1.05           H  
ATOM   3918 3HG2 VAL A 259      11.757  42.030   7.002  1.00  1.05           H  
ATOM   3919  N   VAL A 260      11.397  39.677   9.084  1.00  1.09           N  
ATOM   3920  CA  VAL A 260      10.895  40.282  10.302  1.00  1.09           C  
ATOM   3921  C   VAL A 260      11.108  41.777  10.225  1.00  1.09           C  
ATOM   3922  O   VAL A 260      12.174  42.239   9.814  1.00  1.09           O  
ATOM   3923  CB  VAL A 260      11.525  39.694  11.561  1.00  1.09           C  
ATOM   3924  CG1 VAL A 260      11.061  40.478  12.804  1.00  1.09           C  
ATOM   3925  CG2 VAL A 260      11.093  38.269  11.679  1.00  1.09           C  
ATOM   3926  H   VAL A 260      12.233  39.110   9.092  1.00  1.09           H  
ATOM   3927  HA  VAL A 260       9.834  40.084  10.361  1.00  1.09           H  
ATOM   3928  HB  VAL A 260      12.611  39.759  11.498  1.00  1.09           H  
ATOM   3929 1HG1 VAL A 260      11.506  40.038  13.695  1.00  1.09           H  
ATOM   3930 2HG1 VAL A 260      11.368  41.518  12.732  1.00  1.09           H  
ATOM   3931 3HG1 VAL A 260       9.973  40.423  12.883  1.00  1.09           H  
ATOM   3932 1HG2 VAL A 260      11.530  37.831  12.576  1.00  1.09           H  
ATOM   3933 2HG2 VAL A 260       9.998  38.221  11.749  1.00  1.09           H  
ATOM   3934 3HG2 VAL A 260      11.424  37.716  10.803  1.00  1.09           H  
ATOM   3935  N   HIS A 261      10.086  42.524  10.595  1.00  1.11           N  
ATOM   3936  CA  HIS A 261      10.123  43.964  10.502  1.00  1.11           C  
ATOM   3937  C   HIS A 261       9.189  44.555  11.567  1.00  1.11           C  
ATOM   3938  O   HIS A 261       8.222  43.884  11.964  1.00  1.11           O  
ATOM   3939  CB  HIS A 261       9.661  44.383   9.091  1.00  1.11           C  
ATOM   3940  CG  HIS A 261       9.895  45.821   8.697  1.00  1.11           C  
ATOM   3941  ND1 HIS A 261       9.066  46.846   9.083  1.00  1.11           N  
ATOM   3942  CD2 HIS A 261      10.874  46.392   7.957  1.00  1.11           C  
ATOM   3943  CE1 HIS A 261       9.504  47.976   8.599  1.00  1.11           C  
ATOM   3944  NE2 HIS A 261      10.606  47.740   7.900  1.00  1.11           N  
ATOM   3945  H   HIS A 261       9.251  42.063  10.921  1.00  1.11           H  
ATOM   3946  HA  HIS A 261      11.143  44.295  10.634  1.00  1.11           H  
ATOM   3947 1HB  HIS A 261      10.159  43.752   8.348  1.00  1.11           H  
ATOM   3948 2HB  HIS A 261       8.590  44.190   9.000  1.00  1.11           H  
ATOM   3949  HD1 HIS A 261       8.271  46.797   9.697  1.00  1.11           H  
ATOM   3950  HD2 HIS A 261      11.748  45.984   7.446  1.00  1.11           H  
ATOM   3951  HE1 HIS A 261       8.963  48.902   8.805  1.00  1.11           H  
ATOM   3952  N   PRO A 262       9.544  45.716  12.159  1.00  1.09           N  
ATOM   3953  CA  PRO A 262       8.693  46.514  13.013  1.00  1.09           C  
ATOM   3954  C   PRO A 262       7.387  46.829  12.315  1.00  1.09           C  
ATOM   3955  O   PRO A 262       7.384  47.224  11.148  1.00  1.09           O  
ATOM   3956  CB  PRO A 262       9.547  47.766  13.242  1.00  1.09           C  
ATOM   3957  CG  PRO A 262      10.964  47.268  13.147  1.00  1.09           C  
ATOM   3958  CD  PRO A 262      10.939  46.224  12.067  1.00  1.09           C  
ATOM   3959  HA  PRO A 262       8.533  46.020  13.952  1.00  1.09           H  
ATOM   3960 1HB  PRO A 262       9.315  48.516  12.483  1.00  1.09           H  
ATOM   3961 2HB  PRO A 262       9.308  48.205  14.225  1.00  1.09           H  
ATOM   3962 1HG  PRO A 262      11.648  48.098  12.921  1.00  1.09           H  
ATOM   3963 2HG  PRO A 262      11.277  46.850  14.125  1.00  1.09           H  
ATOM   3964 1HD  PRO A 262      11.152  46.673  11.092  1.00  1.09           H  
ATOM   3965 2HD  PRO A 262      11.666  45.445  12.353  1.00  1.09           H  
ATOM   3966  N   ILE A 263       6.276  46.681  13.017  1.00  1.05           N  
ATOM   3967  CA  ILE A 263       4.982  46.976  12.417  1.00  1.05           C  
ATOM   3968  C   ILE A 263       4.471  48.320  12.894  1.00  1.05           C  
ATOM   3969  O   ILE A 263       3.834  49.063  12.147  1.00  1.05           O  
ATOM   3970  CB  ILE A 263       3.980  45.870  12.684  1.00  1.05           C  
ATOM   3971  CG1 ILE A 263       4.547  44.555  12.175  1.00  1.05           C  
ATOM   3972  CG2 ILE A 263       2.735  46.160  11.988  1.00  1.05           C  
ATOM   3973  CD1 ILE A 263       4.892  44.569  10.695  1.00  1.05           C  
ATOM   3974  H   ILE A 263       6.301  46.315  13.972  1.00  1.05           H  
ATOM   3975  HA  ILE A 263       5.105  47.037  11.338  1.00  1.05           H  
ATOM   3976  HB  ILE A 263       3.802  45.782  13.742  1.00  1.05           H  
ATOM   3977 1HG1 ILE A 263       5.456  44.334  12.738  1.00  1.05           H  
ATOM   3978 2HG1 ILE A 263       3.825  43.760  12.360  1.00  1.05           H  
ATOM   3979 1HG2 ILE A 263       2.031  45.366  12.156  1.00  1.05           H  
ATOM   3980 2HG2 ILE A 263       2.332  47.091  12.349  1.00  1.05           H  
ATOM   3981 3HG2 ILE A 263       2.962  46.232  10.943  1.00  1.05           H  
ATOM   3982 1HD1 ILE A 263       5.306  43.624  10.404  1.00  1.05           H  
ATOM   3983 2HD1 ILE A 263       3.999  44.767  10.104  1.00  1.05           H  
ATOM   3984 3HD1 ILE A 263       5.628  45.340  10.495  1.00  1.05           H  
ATOM   3985  N   ALA A 264       4.745  48.633  14.156  1.00  1.00           N  
ATOM   3986  CA  ALA A 264       4.285  49.878  14.748  1.00  1.00           C  
ATOM   3987  C   ALA A 264       4.535  51.126  13.869  1.00  1.00           C  
ATOM   3988  O   ALA A 264       3.592  51.887  13.695  1.00  1.00           O  
ATOM   3989  CB  ALA A 264       4.937  50.075  16.102  1.00  1.00           C  
ATOM   3990  H   ALA A 264       5.274  47.978  14.719  1.00  1.00           H  
ATOM   3991  HA  ALA A 264       3.208  49.789  14.897  1.00  1.00           H  
ATOM   3992 1HB  ALA A 264       4.542  50.979  16.567  1.00  1.00           H  
ATOM   3993 2HB  ALA A 264       4.719  49.228  16.714  1.00  1.00           H  
ATOM   3994 3HB  ALA A 264       6.004  50.165  16.010  1.00  1.00           H  
ATOM   3995  N   PRO A 265       5.733  51.395  13.264  1.00  0.95           N  
ATOM   3996  CA  PRO A 265       5.931  52.574  12.437  1.00  0.95           C  
ATOM   3997  C   PRO A 265       5.056  52.567  11.189  1.00  0.95           C  
ATOM   3998  O   PRO A 265       4.772  53.616  10.624  1.00  0.95           O  
ATOM   3999  CB  PRO A 265       7.427  52.520  12.088  1.00  0.95           C  
ATOM   4000  CG  PRO A 265       7.816  51.074  12.262  1.00  0.95           C  
ATOM   4001  CD  PRO A 265       6.976  50.581  13.424  1.00  0.95           C  
ATOM   4002  HA  PRO A 265       5.719  53.464  13.047  1.00  0.95           H  
ATOM   4003 1HB  PRO A 265       7.581  52.875  11.054  1.00  0.95           H  
ATOM   4004 2HB  PRO A 265       7.987  53.200  12.744  1.00  0.95           H  
ATOM   4005 1HG  PRO A 265       7.615  50.510  11.333  1.00  0.95           H  
ATOM   4006 2HG  PRO A 265       8.896  50.996  12.451  1.00  0.95           H  
ATOM   4007 1HD  PRO A 265       6.858  49.540  13.277  1.00  0.95           H  
ATOM   4008 2HD  PRO A 265       7.473  50.814  14.366  1.00  0.95           H  
ATOM   4009  N   LEU A 266       4.585  51.401  10.757  1.00  0.90           N  
ATOM   4010  CA  LEU A 266       3.751  51.383   9.576  1.00  0.90           C  
ATOM   4011  C   LEU A 266       2.363  51.757  10.016  1.00  0.90           C  
ATOM   4012  O   LEU A 266       1.642  52.485   9.339  1.00  0.90           O  
ATOM   4013  CB  LEU A 266       3.750  50.006   8.946  1.00  0.90           C  
ATOM   4014  CG  LEU A 266       5.086  49.536   8.423  1.00  0.90           C  
ATOM   4015  CD1 LEU A 266       4.933  48.091   7.913  1.00  0.90           C  
ATOM   4016  CD2 LEU A 266       5.564  50.522   7.336  1.00  0.90           C  
ATOM   4017  H   LEU A 266       4.762  50.529  11.242  1.00  0.90           H  
ATOM   4018  HA  LEU A 266       4.113  52.119   8.860  1.00  0.90           H  
ATOM   4019 1HB  LEU A 266       3.407  49.283   9.683  1.00  0.90           H  
ATOM   4020 2HB  LEU A 266       3.048  50.008   8.114  1.00  0.90           H  
ATOM   4021  HG  LEU A 266       5.818  49.516   9.239  1.00  0.90           H  
ATOM   4022 1HD1 LEU A 266       5.893  47.722   7.540  1.00  0.90           H  
ATOM   4023 2HD1 LEU A 266       4.598  47.446   8.728  1.00  0.90           H  
ATOM   4024 3HD1 LEU A 266       4.203  48.057   7.109  1.00  0.90           H  
ATOM   4025 1HD2 LEU A 266       6.534  50.201   6.947  1.00  0.90           H  
ATOM   4026 2HD2 LEU A 266       4.840  50.556   6.528  1.00  0.90           H  
ATOM   4027 3HD2 LEU A 266       5.660  51.518   7.770  1.00  0.90           H  
ATOM   4028  N   LEU A 267       2.004  51.299  11.204  1.00  0.85           N  
ATOM   4029  CA  LEU A 267       0.710  51.646  11.735  1.00  0.85           C  
ATOM   4030  C   LEU A 267       0.670  53.143  12.038  1.00  0.85           C  
ATOM   4031  O   LEU A 267      -0.328  53.807  11.763  1.00  0.85           O  
ATOM   4032  CB  LEU A 267       0.411  50.823  12.978  1.00  0.85           C  
ATOM   4033  CG  LEU A 267       0.198  49.349  12.716  1.00  0.85           C  
ATOM   4034  CD1 LEU A 267       0.075  48.618  14.025  1.00  0.85           C  
ATOM   4035  CD2 LEU A 267      -1.042  49.182  11.867  1.00  0.85           C  
ATOM   4036  H   LEU A 267       2.640  50.694  11.726  1.00  0.85           H  
ATOM   4037  HA  LEU A 267      -0.043  51.425  10.983  1.00  0.85           H  
ATOM   4038 1HB  LEU A 267       1.239  50.925  13.673  1.00  0.85           H  
ATOM   4039 2HB  LEU A 267      -0.487  51.216  13.451  1.00  0.85           H  
ATOM   4040  HG  LEU A 267       1.053  48.949  12.183  1.00  0.85           H  
ATOM   4041 1HD1 LEU A 267      -0.079  47.571  13.822  1.00  0.85           H  
ATOM   4042 2HD1 LEU A 267       0.983  48.748  14.612  1.00  0.85           H  
ATOM   4043 3HD1 LEU A 267      -0.766  49.011  14.573  1.00  0.85           H  
ATOM   4044 1HD2 LEU A 267      -1.213  48.138  11.663  1.00  0.85           H  
ATOM   4045 2HD2 LEU A 267      -1.900  49.593  12.387  1.00  0.85           H  
ATOM   4046 3HD2 LEU A 267      -0.903  49.712  10.934  1.00  0.85           H  
ATOM   4047  N   ASP A 268       1.778  53.707  12.542  1.00  0.81           N  
ATOM   4048  CA  ASP A 268       1.834  55.144  12.833  1.00  0.81           C  
ATOM   4049  C   ASP A 268       1.605  55.973  11.570  1.00  0.81           C  
ATOM   4050  O   ASP A 268       0.904  56.987  11.608  1.00  0.81           O  
ATOM   4051  CB  ASP A 268       3.159  55.539  13.485  1.00  0.81           C  
ATOM   4052  CG  ASP A 268       3.297  55.093  14.950  1.00  0.81           C  
ATOM   4053  OD1 ASP A 268       2.309  54.718  15.552  1.00  0.81           O  
ATOM   4054  OD2 ASP A 268       4.397  55.148  15.454  1.00  0.81           O  
ATOM   4055  H   ASP A 268       2.577  53.114  12.763  1.00  0.81           H  
ATOM   4056  HA  ASP A 268       1.040  55.380  13.538  1.00  0.81           H  
ATOM   4057 1HB  ASP A 268       3.978  55.112  12.908  1.00  0.81           H  
ATOM   4058 2HB  ASP A 268       3.272  56.619  13.443  1.00  0.81           H  
ATOM   4059  N   LEU A 269       2.104  55.491  10.433  1.00  0.79           N  
ATOM   4060  CA  LEU A 269       1.900  56.173   9.159  1.00  0.79           C  
ATOM   4061  C   LEU A 269       0.420  56.259   8.736  1.00  0.79           C  
ATOM   4062  O   LEU A 269       0.038  57.180   8.000  1.00  0.79           O  
ATOM   4063  CB  LEU A 269       2.687  55.500   8.046  1.00  0.79           C  
ATOM   4064  CG  LEU A 269       4.179  55.597   8.056  1.00  0.79           C  
ATOM   4065  CD1 LEU A 269       4.683  54.804   6.914  1.00  0.79           C  
ATOM   4066  CD2 LEU A 269       4.592  56.982   7.953  1.00  0.79           C  
ATOM   4067  H   LEU A 269       2.698  54.658  10.459  1.00  0.79           H  
ATOM   4068  HA  LEU A 269       2.278  57.174   9.243  1.00  0.79           H  
ATOM   4069 1HB  LEU A 269       2.452  54.449   8.077  1.00  0.79           H  
ATOM   4070 2HB  LEU A 269       2.363  55.885   7.132  1.00  0.79           H  
ATOM   4071  HG  LEU A 269       4.576  55.192   8.956  1.00  0.79           H  
ATOM   4072 1HD1 LEU A 269       5.745  54.864   6.878  1.00  0.79           H  
ATOM   4073 2HD1 LEU A 269       4.371  53.770   7.022  1.00  0.79           H  
ATOM   4074 3HD1 LEU A 269       4.276  55.214   6.002  1.00  0.79           H  
ATOM   4075 1HD2 LEU A 269       5.672  57.027   7.945  1.00  0.79           H  
ATOM   4076 2HD2 LEU A 269       4.198  57.398   7.039  1.00  0.79           H  
ATOM   4077 3HD2 LEU A 269       4.213  57.536   8.805  1.00  0.79           H  
ATOM   4078  N   LEU A 270      -0.412  55.331   9.202  1.00  0.77           N  
ATOM   4079  CA  LEU A 270      -1.825  55.309   8.835  1.00  0.77           C  
ATOM   4080  C   LEU A 270      -2.652  56.372   9.543  1.00  0.77           C  
ATOM   4081  O   LEU A 270      -2.424  56.690  10.714  1.00  0.77           O  
ATOM   4082  CB  LEU A 270      -2.461  53.958   9.188  1.00  0.77           C  
ATOM   4083  CG  LEU A 270      -1.982  52.727   8.472  1.00  0.77           C  
ATOM   4084  CD1 LEU A 270      -2.625  51.542   9.119  1.00  0.77           C  
ATOM   4085  CD2 LEU A 270      -2.385  52.794   7.011  1.00  0.77           C  
ATOM   4086  H   LEU A 270      -0.073  54.628   9.856  1.00  0.77           H  
ATOM   4087  HA  LEU A 270      -1.908  55.472   7.766  1.00  0.77           H  
ATOM   4088 1HB  LEU A 270      -2.298  53.787  10.232  1.00  0.77           H  
ATOM   4089 2HB  LEU A 270      -3.540  54.036   9.031  1.00  0.77           H  
ATOM   4090  HG  LEU A 270      -0.897  52.635   8.560  1.00  0.77           H  
ATOM   4091 1HD1 LEU A 270      -2.300  50.668   8.619  1.00  0.77           H  
ATOM   4092 2HD1 LEU A 270      -2.340  51.498  10.163  1.00  0.77           H  
ATOM   4093 3HD1 LEU A 270      -3.701  51.623   9.049  1.00  0.77           H  
ATOM   4094 1HD2 LEU A 270      -2.052  51.888   6.514  1.00  0.77           H  
ATOM   4095 2HD2 LEU A 270      -3.467  52.876   6.932  1.00  0.77           H  
ATOM   4096 3HD2 LEU A 270      -1.931  53.650   6.548  1.00  0.77           H  
ATOM   4097  N   ARG A 271      -3.659  56.857   8.840  1.00  0.76           N  
ATOM   4098  CA  ARG A 271      -4.669  57.749   9.374  1.00  0.76           C  
ATOM   4099  C   ARG A 271      -5.452  56.979  10.421  1.00  0.76           C  
ATOM   4100  O   ARG A 271      -5.445  55.746  10.409  1.00  0.76           O  
ATOM   4101  CB  ARG A 271      -5.548  58.264   8.246  1.00  0.76           C  
ATOM   4102  CG  ARG A 271      -4.827  59.242   7.344  1.00  0.76           C  
ATOM   4103  CD  ARG A 271      -5.568  59.590   6.114  1.00  0.76           C  
ATOM   4104  NE  ARG A 271      -4.858  60.619   5.370  1.00  0.76           N  
ATOM   4105  CZ  ARG A 271      -5.076  60.949   4.081  1.00  0.76           C  
ATOM   4106  NH1 ARG A 271      -5.971  60.314   3.360  1.00  0.76           N  
ATOM   4107  NH2 ARG A 271      -4.369  61.925   3.533  1.00  0.76           N  
ATOM   4108  H   ARG A 271      -3.733  56.586   7.866  1.00  0.76           H  
ATOM   4109  HA  ARG A 271      -4.179  58.600   9.849  1.00  0.76           H  
ATOM   4110 1HB  ARG A 271      -5.880  57.428   7.627  1.00  0.76           H  
ATOM   4111 2HB  ARG A 271      -6.431  58.754   8.650  1.00  0.76           H  
ATOM   4112 1HG  ARG A 271      -4.653  60.164   7.894  1.00  0.76           H  
ATOM   4113 2HG  ARG A 271      -3.873  58.817   7.055  1.00  0.76           H  
ATOM   4114 1HD  ARG A 271      -5.645  58.705   5.483  1.00  0.76           H  
ATOM   4115 2HD  ARG A 271      -6.560  59.957   6.356  1.00  0.76           H  
ATOM   4116  HE  ARG A 271      -4.153  61.142   5.871  1.00  0.76           H  
ATOM   4117 1HH1 ARG A 271      -6.518  59.527   3.749  1.00  0.76           H  
ATOM   4118 2HH1 ARG A 271      -6.112  60.555   2.393  1.00  0.76           H  
ATOM   4119 1HH2 ARG A 271      -3.671  62.409   4.082  1.00  0.76           H  
ATOM   4120 2HH2 ARG A 271      -4.522  62.171   2.568  1.00  0.76           H  
ATOM   4121  N   SER A 272      -6.122  57.684  11.331  1.00  0.76           N  
ATOM   4122  CA  SER A 272      -6.805  57.044  12.464  1.00  0.76           C  
ATOM   4123  C   SER A 272      -7.561  55.755  12.165  1.00  0.76           C  
ATOM   4124  O   SER A 272      -7.510  54.838  12.972  1.00  0.76           O  
ATOM   4125  CB  SER A 272      -7.783  58.015  13.086  1.00  0.76           C  
ATOM   4126  OG  SER A 272      -7.113  59.103  13.664  1.00  0.76           O  
ATOM   4127  H   SER A 272      -6.118  58.692  11.271  1.00  0.76           H  
ATOM   4128  HA  SER A 272      -6.045  56.806  13.209  1.00  0.76           H  
ATOM   4129 1HB  SER A 272      -8.483  58.369  12.331  1.00  0.76           H  
ATOM   4130 2HB  SER A 272      -8.367  57.492  13.850  1.00  0.76           H  
ATOM   4131  HG  SER A 272      -7.789  59.612  14.123  1.00  0.76           H  
ATOM   4132  N   HIS A 273      -8.244  55.672  11.029  1.00  0.75           N  
ATOM   4133  CA  HIS A 273      -9.025  54.479  10.731  1.00  0.75           C  
ATOM   4134  C   HIS A 273      -8.555  53.769   9.465  1.00  0.75           C  
ATOM   4135  O   HIS A 273      -9.352  53.125   8.777  1.00  0.75           O  
ATOM   4136  CB  HIS A 273     -10.506  54.825  10.620  1.00  0.75           C  
ATOM   4137  CG  HIS A 273     -11.042  55.391  11.892  1.00  0.75           C  
ATOM   4138  ND1 HIS A 273     -11.151  54.646  13.045  1.00  0.75           N  
ATOM   4139  CD2 HIS A 273     -11.493  56.631  12.198  1.00  0.75           C  
ATOM   4140  CE1 HIS A 273     -11.637  55.406  14.011  1.00  0.75           C  
ATOM   4141  NE2 HIS A 273     -11.861  56.618  13.518  1.00  0.75           N  
ATOM   4142  H   HIS A 273      -8.229  56.443  10.382  1.00  0.75           H  
ATOM   4143  HA  HIS A 273      -8.921  53.768  11.550  1.00  0.75           H  
ATOM   4144 1HB  HIS A 273     -10.657  55.551   9.822  1.00  0.75           H  
ATOM   4145 2HB  HIS A 273     -11.074  53.929  10.371  1.00  0.75           H  
ATOM   4146  HD1 HIS A 273     -10.844  53.675  13.165  1.00  0.75           H  
ATOM   4147  HD2 HIS A 273     -11.595  57.546  11.615  1.00  0.75           H  
ATOM   4148  HE1 HIS A 273     -11.789  54.998  15.008  1.00  0.75           H  
ATOM   4149  N   GLY A 274      -7.268  53.896   9.145  1.00  0.74           N  
ATOM   4150  CA  GLY A 274      -6.728  53.255   7.954  1.00  0.74           C  
ATOM   4151  C   GLY A 274      -6.441  51.775   8.188  1.00  0.74           C  
ATOM   4152  O   GLY A 274      -6.743  51.229   9.265  1.00  0.74           O  
ATOM   4153  H   GLY A 274      -6.650  54.458   9.730  1.00  0.74           H  
ATOM   4154 1HA  GLY A 274      -7.426  53.367   7.125  1.00  0.74           H  
ATOM   4155 2HA  GLY A 274      -5.808  53.761   7.660  1.00  0.74           H  
ATOM   4156  N   LYS A 275      -5.876  51.129   7.166  1.00  0.73           N  
ATOM   4157  CA  LYS A 275      -5.615  49.693   7.253  1.00  0.73           C  
ATOM   4158  C   LYS A 275      -4.220  49.269   6.807  1.00  0.73           C  
ATOM   4159  O   LYS A 275      -3.755  49.660   5.736  1.00  0.73           O  
ATOM   4160  CB  LYS A 275      -6.654  48.949   6.401  1.00  0.73           C  
ATOM   4161  CG  LYS A 275      -8.088  49.161   6.876  1.00  0.73           C  
ATOM   4162  CD  LYS A 275      -9.072  48.318   6.119  1.00  0.73           C  
ATOM   4163  CE  LYS A 275      -9.320  48.865   4.729  1.00  0.73           C  
ATOM   4164  NZ  LYS A 275     -10.389  48.112   4.046  1.00  0.73           N  
ATOM   4165  H   LYS A 275      -5.674  51.664   6.319  1.00  0.73           H  
ATOM   4166  HA  LYS A 275      -5.728  49.389   8.292  1.00  0.73           H  
ATOM   4167 1HB  LYS A 275      -6.584  49.277   5.362  1.00  0.73           H  
ATOM   4168 2HB  LYS A 275      -6.440  47.880   6.425  1.00  0.73           H  
ATOM   4169 1HG  LYS A 275      -8.156  48.944   7.930  1.00  0.73           H  
ATOM   4170 2HG  LYS A 275      -8.363  50.205   6.730  1.00  0.73           H  
ATOM   4171 1HD  LYS A 275      -8.689  47.301   6.027  1.00  0.73           H  
ATOM   4172 2HD  LYS A 275     -10.016  48.283   6.660  1.00  0.73           H  
ATOM   4173 1HE  LYS A 275      -9.608  49.912   4.792  1.00  0.73           H  
ATOM   4174 2HE  LYS A 275      -8.402  48.784   4.147  1.00  0.73           H  
ATOM   4175 1HZ  LYS A 275     -10.530  48.484   3.076  1.00  0.73           H  
ATOM   4176 2HZ  LYS A 275     -10.082  47.111   3.978  1.00  0.73           H  
ATOM   4177 3HZ  LYS A 275     -11.250  48.175   4.562  1.00  0.73           H  
ATOM   4178  N   LEU A 276      -3.597  48.406   7.603  1.00  0.74           N  
ATOM   4179  CA  LEU A 276      -2.314  47.810   7.241  1.00  0.74           C  
ATOM   4180  C   LEU A 276      -2.566  46.380   6.826  1.00  0.74           C  
ATOM   4181  O   LEU A 276      -3.172  45.620   7.584  1.00  0.74           O  
ATOM   4182  CB  LEU A 276      -1.306  47.859   8.401  1.00  0.74           C  
ATOM   4183  CG  LEU A 276       0.068  47.196   8.151  1.00  0.74           C  
ATOM   4184  CD1 LEU A 276       0.795  47.902   7.074  1.00  0.74           C  
ATOM   4185  CD2 LEU A 276       0.898  47.292   9.369  1.00  0.74           C  
ATOM   4186  H   LEU A 276      -4.042  48.148   8.487  1.00  0.74           H  
ATOM   4187  HA  LEU A 276      -1.893  48.350   6.394  1.00  0.74           H  
ATOM   4188 1HB  LEU A 276      -1.095  48.881   8.636  1.00  0.74           H  
ATOM   4189 2HB  LEU A 276      -1.756  47.387   9.275  1.00  0.74           H  
ATOM   4190  HG  LEU A 276      -0.076  46.157   7.860  1.00  0.74           H  
ATOM   4191 1HD1 LEU A 276       1.759  47.430   6.915  1.00  0.74           H  
ATOM   4192 2HD1 LEU A 276       0.219  47.850   6.171  1.00  0.74           H  
ATOM   4193 3HD1 LEU A 276       0.941  48.937   7.365  1.00  0.74           H  
ATOM   4194 1HD2 LEU A 276       1.854  46.835   9.152  1.00  0.74           H  
ATOM   4195 2HD2 LEU A 276       1.043  48.338   9.634  1.00  0.74           H  
ATOM   4196 3HD2 LEU A 276       0.420  46.781  10.175  1.00  0.74           H  
ATOM   4197  N   VAL A 277      -2.147  46.023   5.628  1.00  0.78           N  
ATOM   4198  CA  VAL A 277      -2.373  44.678   5.167  1.00  0.78           C  
ATOM   4199  C   VAL A 277      -1.012  44.004   5.027  1.00  0.78           C  
ATOM   4200  O   VAL A 277      -0.094  44.562   4.422  1.00  0.78           O  
ATOM   4201  CB  VAL A 277      -3.120  44.657   3.824  1.00  0.78           C  
ATOM   4202  CG1 VAL A 277      -3.377  43.189   3.433  1.00  0.78           C  
ATOM   4203  CG2 VAL A 277      -4.412  45.474   3.939  1.00  0.78           C  
ATOM   4204  H   VAL A 277      -1.674  46.698   5.040  1.00  0.78           H  
ATOM   4205  HA  VAL A 277      -2.969  44.156   5.899  1.00  0.78           H  
ATOM   4206  HB  VAL A 277      -2.486  45.095   3.053  1.00  0.78           H  
ATOM   4207 1HG1 VAL A 277      -3.880  43.136   2.497  1.00  0.78           H  
ATOM   4208 2HG1 VAL A 277      -2.453  42.657   3.373  1.00  0.78           H  
ATOM   4209 3HG1 VAL A 277      -4.000  42.719   4.197  1.00  0.78           H  
ATOM   4210 1HG2 VAL A 277      -4.926  45.465   2.987  1.00  0.78           H  
ATOM   4211 2HG2 VAL A 277      -5.051  45.042   4.706  1.00  0.78           H  
ATOM   4212 3HG2 VAL A 277      -4.171  46.507   4.207  1.00  0.78           H  
ATOM   4213  N   LEU A 278      -0.867  42.833   5.621  1.00  0.84           N  
ATOM   4214  CA  LEU A 278       0.404  42.132   5.578  1.00  0.84           C  
ATOM   4215  C   LEU A 278       0.329  41.048   4.515  1.00  0.84           C  
ATOM   4216  O   LEU A 278      -0.444  40.092   4.654  1.00  0.84           O  
ATOM   4217  CB  LEU A 278       0.730  41.553   6.962  1.00  0.84           C  
ATOM   4218  CG  LEU A 278       0.710  42.598   8.167  1.00  0.84           C  
ATOM   4219  CD1 LEU A 278       1.073  41.894   9.435  1.00  0.84           C  
ATOM   4220  CD2 LEU A 278       1.667  43.746   7.916  1.00  0.84           C  
ATOM   4221  H   LEU A 278      -1.671  42.428   6.096  1.00  0.84           H  
ATOM   4222  HA  LEU A 278       1.187  42.827   5.295  1.00  0.84           H  
ATOM   4223 1HB  LEU A 278       0.015  40.768   7.189  1.00  0.84           H  
ATOM   4224 2HB  LEU A 278       1.728  41.111   6.922  1.00  0.84           H  
ATOM   4225  HG  LEU A 278      -0.304  42.997   8.280  1.00  0.84           H  
ATOM   4226 1HD1 LEU A 278       1.048  42.595  10.267  1.00  0.84           H  
ATOM   4227 2HD1 LEU A 278       0.370  41.082   9.618  1.00  0.84           H  
ATOM   4228 3HD1 LEU A 278       2.061  41.498   9.334  1.00  0.84           H  
ATOM   4229 1HD2 LEU A 278       1.627  44.435   8.755  1.00  0.84           H  
ATOM   4230 2HD2 LEU A 278       2.689  43.369   7.809  1.00  0.84           H  
ATOM   4231 3HD2 LEU A 278       1.374  44.265   7.009  1.00  0.84           H  
ATOM   4232  N   VAL A 279       1.084  41.230   3.430  1.00  0.94           N  
ATOM   4233  CA  VAL A 279       1.013  40.326   2.286  1.00  0.94           C  
ATOM   4234  C   VAL A 279       2.308  39.559   1.983  1.00  0.94           C  
ATOM   4235  O   VAL A 279       2.311  38.640   1.159  1.00  0.94           O  
ATOM   4236  CB  VAL A 279       0.563  41.085   1.034  1.00  0.94           C  
ATOM   4237  CG1 VAL A 279      -0.808  41.652   1.203  1.00  0.94           C  
ATOM   4238  CG2 VAL A 279       1.459  42.162   0.754  1.00  0.94           C  
ATOM   4239  H   VAL A 279       1.727  42.019   3.391  1.00  0.94           H  
ATOM   4240  HA  VAL A 279       0.244  39.585   2.500  1.00  0.94           H  
ATOM   4241  HB  VAL A 279       0.564  40.422   0.252  1.00  0.94           H  
ATOM   4242 1HG1 VAL A 279      -1.109  42.170   0.291  1.00  0.94           H  
ATOM   4243 2HG1 VAL A 279      -1.513  40.847   1.415  1.00  0.94           H  
ATOM   4244 3HG1 VAL A 279      -0.782  42.351   2.023  1.00  0.94           H  
ATOM   4245 1HG2 VAL A 279       1.139  42.653  -0.154  1.00  0.94           H  
ATOM   4246 2HG2 VAL A 279       1.453  42.864   1.583  1.00  0.94           H  
ATOM   4247 3HG2 VAL A 279       2.428  41.762   0.624  1.00  0.94           H  
ATOM   4248  N   GLY A 280       3.398  39.908   2.656  1.00  1.07           N  
ATOM   4249  CA  GLY A 280       4.633  39.151   2.475  1.00  1.07           C  
ATOM   4250  C   GLY A 280       4.519  37.872   3.317  1.00  1.07           C  
ATOM   4251  O   GLY A 280       3.467  37.625   3.909  1.00  1.07           O  
ATOM   4252  H   GLY A 280       3.377  40.729   3.253  1.00  1.07           H  
ATOM   4253 1HA  GLY A 280       4.779  38.908   1.423  1.00  1.07           H  
ATOM   4254 2HA  GLY A 280       5.480  39.746   2.794  1.00  1.07           H  
ATOM   4255  N   ALA A 281       5.577  37.062   3.403  1.00  1.20           N  
ATOM   4256  CA  ALA A 281       5.468  35.797   4.142  1.00  1.20           C  
ATOM   4257  C   ALA A 281       6.688  35.455   5.003  1.00  1.20           C  
ATOM   4258  O   ALA A 281       7.390  34.486   4.693  1.00  1.20           O  
ATOM   4259  CB  ALA A 281       5.249  34.646   3.166  1.00  1.20           C  
ATOM   4260  H   ALA A 281       6.432  37.308   2.929  1.00  1.20           H  
ATOM   4261  HA  ALA A 281       4.593  35.852   4.783  1.00  1.20           H  
ATOM   4262 1HB  ALA A 281       5.120  33.715   3.723  1.00  1.20           H  
ATOM   4263 2HB  ALA A 281       4.355  34.840   2.572  1.00  1.20           H  
ATOM   4264 3HB  ALA A 281       6.112  34.554   2.506  1.00  1.20           H  
ATOM   4265  N   PRO A 282       6.958  36.184   6.097  1.00  1.32           N  
ATOM   4266  CA  PRO A 282       8.081  35.941   6.980  1.00  1.32           C  
ATOM   4267  C   PRO A 282       7.861  34.622   7.697  1.00  1.32           C  
ATOM   4268  O   PRO A 282       6.726  34.282   8.027  1.00  1.32           O  
ATOM   4269  CB  PRO A 282       8.026  37.136   7.941  1.00  1.32           C  
ATOM   4270  CG  PRO A 282       6.575  37.571   7.927  1.00  1.32           C  
ATOM   4271  CD  PRO A 282       6.070  37.284   6.523  1.00  1.32           C  
ATOM   4272  HA  PRO A 282       9.013  35.919   6.402  1.00  1.32           H  
ATOM   4273 1HB  PRO A 282       8.370  36.836   8.942  1.00  1.32           H  
ATOM   4274 2HB  PRO A 282       8.698  37.923   7.599  1.00  1.32           H  
ATOM   4275 1HG  PRO A 282       6.018  37.039   8.714  1.00  1.32           H  
ATOM   4276 2HG  PRO A 282       6.518  38.625   8.160  1.00  1.32           H  
ATOM   4277 1HD  PRO A 282       5.025  36.968   6.586  1.00  1.32           H  
ATOM   4278 2HD  PRO A 282       6.193  38.174   5.893  1.00  1.32           H  
ATOM   4279  N   SER A 283       8.945  33.912   7.995  1.00  1.39           N  
ATOM   4280  CA  SER A 283       8.866  32.649   8.730  1.00  1.39           C  
ATOM   4281  C   SER A 283       8.810  32.855  10.244  1.00  1.39           C  
ATOM   4282  O   SER A 283       8.587  31.915  11.007  1.00  1.39           O  
ATOM   4283  CB  SER A 283      10.047  31.782   8.365  1.00  1.39           C  
ATOM   4284  OG  SER A 283      11.247  32.329   8.839  1.00  1.39           O  
ATOM   4285  H   SER A 283       9.850  34.239   7.687  1.00  1.39           H  
ATOM   4286  HA  SER A 283       7.954  32.133   8.422  1.00  1.39           H  
ATOM   4287 1HB  SER A 283       9.911  30.778   8.769  1.00  1.39           H  
ATOM   4288 2HB  SER A 283      10.095  31.690   7.276  1.00  1.39           H  
ATOM   4289  HG  SER A 283      11.952  31.879   8.352  1.00  1.39           H  
ATOM   4290  N   LYS A 284       9.054  34.087  10.667  1.00  1.43           N  
ATOM   4291  CA  LYS A 284       9.093  34.455  12.070  1.00  1.43           C  
ATOM   4292  C   LYS A 284       8.079  35.567  12.359  1.00  1.43           C  
ATOM   4293  O   LYS A 284       7.723  36.310  11.447  1.00  1.43           O  
ATOM   4294  CB  LYS A 284      10.506  34.879  12.453  1.00  1.43           C  
ATOM   4295  CG  LYS A 284      11.533  33.771  12.409  1.00  1.43           C  
ATOM   4296  CD  LYS A 284      12.896  34.269  12.868  1.00  1.43           C  
ATOM   4297  CE  LYS A 284      13.934  33.155  12.824  1.00  1.43           C  
ATOM   4298  NZ  LYS A 284      15.272  33.622  13.277  1.00  1.43           N  
ATOM   4299  H   LYS A 284       9.219  34.793   9.969  1.00  1.43           H  
ATOM   4300  HA  LYS A 284       8.850  33.565  12.627  1.00  1.43           H  
ATOM   4301 1HB  LYS A 284      10.841  35.591  11.733  1.00  1.43           H  
ATOM   4302 2HB  LYS A 284      10.528  35.357  13.427  1.00  1.43           H  
ATOM   4303 1HG  LYS A 284      11.212  32.952  13.052  1.00  1.43           H  
ATOM   4304 2HG  LYS A 284      11.622  33.395  11.390  1.00  1.43           H  
ATOM   4305 1HD  LYS A 284      13.222  35.084  12.219  1.00  1.43           H  
ATOM   4306 2HD  LYS A 284      12.822  34.648  13.887  1.00  1.43           H  
ATOM   4307 1HE  LYS A 284      13.608  32.338  13.467  1.00  1.43           H  
ATOM   4308 2HE  LYS A 284      14.016  32.787  11.801  1.00  1.43           H  
ATOM   4309 1HZ  LYS A 284      15.930  32.857  13.233  1.00  1.43           H  
ATOM   4310 2HZ  LYS A 284      15.587  34.373  12.679  1.00  1.43           H  
ATOM   4311 3HZ  LYS A 284      15.207  33.955  14.229  1.00  1.43           H  
ATOM   4312  N   PRO A 285       7.594  35.711  13.607  1.00  1.43           N  
ATOM   4313  CA  PRO A 285       6.673  36.745  14.052  1.00  1.43           C  
ATOM   4314  C   PRO A 285       7.141  38.171  13.801  1.00  1.43           C  
ATOM   4315  O   PRO A 285       8.331  38.482  13.888  1.00  1.43           O  
ATOM   4316  CB  PRO A 285       6.578  36.481  15.559  1.00  1.43           C  
ATOM   4317  CG  PRO A 285       6.894  35.024  15.723  1.00  1.43           C  
ATOM   4318  CD  PRO A 285       7.934  34.727  14.677  1.00  1.43           C  
ATOM   4319  HA  PRO A 285       5.696  36.579  13.567  1.00  1.43           H  
ATOM   4320 1HB  PRO A 285       7.289  37.134  16.093  1.00  1.43           H  
ATOM   4321 2HB  PRO A 285       5.576  36.747  15.923  1.00  1.43           H  
ATOM   4322 1HG  PRO A 285       7.249  34.827  16.745  1.00  1.43           H  
ATOM   4323 2HG  PRO A 285       5.978  34.429  15.586  1.00  1.43           H  
ATOM   4324 1HD  PRO A 285       8.944  34.887  15.074  1.00  1.43           H  
ATOM   4325 2HD  PRO A 285       7.753  33.694  14.372  1.00  1.43           H  
ATOM   4326  N   LEU A 286       6.172  39.028  13.514  1.00  1.41           N  
ATOM   4327  CA  LEU A 286       6.363  40.454  13.282  1.00  1.41           C  
ATOM   4328  C   LEU A 286       6.143  41.257  14.553  1.00  1.41           C  
ATOM   4329  O   LEU A 286       5.381  40.855  15.440  1.00  1.41           O  
ATOM   4330  CB  LEU A 286       5.434  40.897  12.167  1.00  1.41           C  
ATOM   4331  CG  LEU A 286       5.728  40.218  10.843  1.00  1.41           C  
ATOM   4332  CD1 LEU A 286       4.676  40.572   9.819  1.00  1.41           C  
ATOM   4333  CD2 LEU A 286       7.108  40.690  10.416  1.00  1.41           C  
ATOM   4334  H   LEU A 286       5.231  38.666  13.453  1.00  1.41           H  
ATOM   4335  HA  LEU A 286       7.391  40.616  12.958  1.00  1.41           H  
ATOM   4336 1HB  LEU A 286       4.402  40.701  12.448  1.00  1.41           H  
ATOM   4337 2HB  LEU A 286       5.566  41.952  12.033  1.00  1.41           H  
ATOM   4338  HG  LEU A 286       5.734  39.131  10.966  1.00  1.41           H  
ATOM   4339 1HD1 LEU A 286       4.896  40.096   8.871  1.00  1.41           H  
ATOM   4340 2HD1 LEU A 286       3.716  40.219  10.183  1.00  1.41           H  
ATOM   4341 3HD1 LEU A 286       4.637  41.638   9.673  1.00  1.41           H  
ATOM   4342 1HD2 LEU A 286       7.404  40.235   9.474  1.00  1.41           H  
ATOM   4343 2HD2 LEU A 286       7.104  41.776  10.303  1.00  1.41           H  
ATOM   4344 3HD2 LEU A 286       7.808  40.406  11.193  1.00  1.41           H  
ATOM   4345  N   GLU A 287       6.786  42.412  14.651  1.00  1.38           N  
ATOM   4346  CA  GLU A 287       6.680  43.180  15.885  1.00  1.38           C  
ATOM   4347  C   GLU A 287       5.446  44.069  15.944  1.00  1.38           C  
ATOM   4348  O   GLU A 287       5.502  45.280  15.674  1.00  1.38           O  
ATOM   4349  CB  GLU A 287       7.921  44.013  16.076  1.00  1.38           C  
ATOM   4350  CG  GLU A 287       9.214  43.228  16.220  1.00  1.38           C  
ATOM   4351  CD  GLU A 287      10.420  44.129  16.358  1.00  1.38           C  
ATOM   4352  OE1 GLU A 287      10.260  45.321  16.221  1.00  1.38           O  
ATOM   4353  OE2 GLU A 287      11.492  43.626  16.603  1.00  1.38           O  
ATOM   4354  H   GLU A 287       7.356  42.763  13.877  1.00  1.38           H  
ATOM   4355  HA  GLU A 287       6.617  42.476  16.714  1.00  1.38           H  
ATOM   4356 1HB  GLU A 287       8.017  44.600  15.252  1.00  1.38           H  
ATOM   4357 2HB  GLU A 287       7.805  44.662  16.941  1.00  1.38           H  
ATOM   4358 1HG  GLU A 287       9.148  42.582  17.094  1.00  1.38           H  
ATOM   4359 2HG  GLU A 287       9.337  42.595  15.338  1.00  1.38           H  
ATOM   4360  N   LEU A 288       4.320  43.431  16.250  1.00  1.34           N  
ATOM   4361  CA  LEU A 288       3.027  44.105  16.309  1.00  1.34           C  
ATOM   4362  C   LEU A 288       2.461  44.372  17.704  1.00  1.34           C  
ATOM   4363  O   LEU A 288       1.952  43.444  18.334  1.00  1.34           O  
ATOM   4364  CB  LEU A 288       1.975  43.265  15.590  1.00  1.34           C  
ATOM   4365  CG  LEU A 288       0.562  43.817  15.663  1.00  1.34           C  
ATOM   4366  CD1 LEU A 288       0.543  45.184  15.066  1.00  1.34           C  
ATOM   4367  CD2 LEU A 288      -0.377  42.869  14.932  1.00  1.34           C  
ATOM   4368  H   LEU A 288       4.399  42.424  16.406  1.00  1.34           H  
ATOM   4369  HA  LEU A 288       3.122  45.028  15.765  1.00  1.34           H  
ATOM   4370 1HB  LEU A 288       2.247  43.189  14.538  1.00  1.34           H  
ATOM   4371 2HB  LEU A 288       1.973  42.265  16.020  1.00  1.34           H  
ATOM   4372  HG  LEU A 288       0.249  43.908  16.706  1.00  1.34           H  
ATOM   4373 1HD1 LEU A 288      -0.455  45.587  15.127  1.00  1.34           H  
ATOM   4374 2HD1 LEU A 288       1.217  45.829  15.618  1.00  1.34           H  
ATOM   4375 3HD1 LEU A 288       0.854  45.137  14.049  1.00  1.34           H  
ATOM   4376 1HD2 LEU A 288      -1.396  43.255  14.977  1.00  1.34           H  
ATOM   4377 2HD2 LEU A 288      -0.066  42.776  13.892  1.00  1.34           H  
ATOM   4378 3HD2 LEU A 288      -0.339  41.889  15.406  1.00  1.34           H  
ATOM   4379  N   PRO A 289       2.554  45.601  18.239  1.00  1.30           N  
ATOM   4380  CA  PRO A 289       1.915  46.002  19.465  1.00  1.30           C  
ATOM   4381  C   PRO A 289       0.453  46.212  19.129  1.00  1.30           C  
ATOM   4382  O   PRO A 289       0.134  46.520  17.981  1.00  1.30           O  
ATOM   4383  CB  PRO A 289       2.661  47.278  19.846  1.00  1.30           C  
ATOM   4384  CG  PRO A 289       3.096  47.856  18.539  1.00  1.30           C  
ATOM   4385  CD  PRO A 289       3.403  46.659  17.642  1.00  1.30           C  
ATOM   4386  HA  PRO A 289       2.039  45.214  20.224  1.00  1.30           H  
ATOM   4387 1HB  PRO A 289       1.997  47.946  20.411  1.00  1.30           H  
ATOM   4388 2HB  PRO A 289       3.506  47.034  20.506  1.00  1.30           H  
ATOM   4389 1HG  PRO A 289       2.323  48.478  18.119  1.00  1.30           H  
ATOM   4390 2HG  PRO A 289       3.966  48.500  18.713  1.00  1.30           H  
ATOM   4391 1HD  PRO A 289       3.093  46.935  16.632  1.00  1.30           H  
ATOM   4392 2HD  PRO A 289       4.465  46.385  17.698  1.00  1.30           H  
ATOM   4393  N   THR A 290      -0.423  46.150  20.117  1.00  1.26           N  
ATOM   4394  CA  THR A 290      -1.827  46.450  19.859  1.00  1.26           C  
ATOM   4395  C   THR A 290      -2.176  47.899  20.152  1.00  1.26           C  
ATOM   4396  O   THR A 290      -3.237  48.386  19.762  1.00  1.26           O  
ATOM   4397  CB  THR A 290      -2.739  45.528  20.680  1.00  1.26           C  
ATOM   4398  OG1 THR A 290      -2.477  45.715  22.080  1.00  1.26           O  
ATOM   4399  CG2 THR A 290      -2.494  44.084  20.301  1.00  1.26           C  
ATOM   4400  H   THR A 290      -0.129  45.876  21.045  1.00  1.26           H  
ATOM   4401  HA  THR A 290      -2.028  46.269  18.802  1.00  1.26           H  
ATOM   4402  HB  THR A 290      -3.781  45.786  20.480  1.00  1.26           H  
ATOM   4403  HG1 THR A 290      -3.195  45.335  22.595  1.00  1.26           H  
ATOM   4404 1HG2 THR A 290      -3.150  43.439  20.887  1.00  1.26           H  
ATOM   4405 2HG2 THR A 290      -2.701  43.949  19.239  1.00  1.26           H  
ATOM   4406 3HG2 THR A 290      -1.455  43.826  20.503  1.00  1.26           H  
ATOM   4407  N   ILE A 291      -1.269  48.609  20.805  1.00  1.24           N  
ATOM   4408  CA  ILE A 291      -1.585  49.965  21.203  1.00  1.24           C  
ATOM   4409  C   ILE A 291      -1.883  50.912  20.039  1.00  1.24           C  
ATOM   4410  O   ILE A 291      -2.887  51.616  20.132  1.00  1.24           O  
ATOM   4411  CB  ILE A 291      -0.510  50.554  22.140  1.00  1.24           C  
ATOM   4412  CG1 ILE A 291      -0.566  49.827  23.476  1.00  1.24           C  
ATOM   4413  CG2 ILE A 291      -0.737  52.047  22.305  1.00  1.24           C  
ATOM   4414  CD1 ILE A 291       0.617  50.111  24.361  1.00  1.24           C  
ATOM   4415  H   ILE A 291      -0.401  48.175  21.072  1.00  1.24           H  
ATOM   4416  HA  ILE A 291      -2.488  49.918  21.804  1.00  1.24           H  
ATOM   4417  HB  ILE A 291       0.472  50.390  21.756  1.00  1.24           H  
ATOM   4418 1HG1 ILE A 291      -1.472  50.121  24.002  1.00  1.24           H  
ATOM   4419 2HG1 ILE A 291      -0.609  48.753  23.288  1.00  1.24           H  
ATOM   4420 1HG2 ILE A 291       0.017  52.457  22.973  1.00  1.24           H  
ATOM   4421 2HG2 ILE A 291      -0.665  52.538  21.336  1.00  1.24           H  
ATOM   4422 3HG2 ILE A 291      -1.728  52.223  22.725  1.00  1.24           H  
ATOM   4423 1HD1 ILE A 291       0.514  49.558  25.294  1.00  1.24           H  
ATOM   4424 2HD1 ILE A 291       1.533  49.803  23.855  1.00  1.24           H  
ATOM   4425 3HD1 ILE A 291       0.663  51.178  24.574  1.00  1.24           H  
ATOM   4426  N   PRO A 292      -1.073  51.017  18.958  1.00  1.23           N  
ATOM   4427  CA  PRO A 292      -1.345  51.890  17.825  1.00  1.23           C  
ATOM   4428  C   PRO A 292      -2.683  51.583  17.150  1.00  1.23           C  
ATOM   4429  O   PRO A 292      -3.332  52.477  16.589  1.00  1.23           O  
ATOM   4430  CB  PRO A 292      -0.186  51.581  16.876  1.00  1.23           C  
ATOM   4431  CG  PRO A 292       0.899  51.037  17.753  1.00  1.23           C  
ATOM   4432  CD  PRO A 292       0.165  50.230  18.801  1.00  1.23           C  
ATOM   4433  HA  PRO A 292      -1.309  52.939  18.162  1.00  1.23           H  
ATOM   4434 1HB  PRO A 292      -0.513  50.862  16.118  1.00  1.23           H  
ATOM   4435 2HB  PRO A 292       0.126  52.496  16.336  1.00  1.23           H  
ATOM   4436 1HG  PRO A 292       1.595  50.447  17.144  1.00  1.23           H  
ATOM   4437 2HG  PRO A 292       1.481  51.867  18.184  1.00  1.23           H  
ATOM   4438 1HD  PRO A 292      -0.062  49.225  18.408  1.00  1.23           H  
ATOM   4439 2HD  PRO A 292       0.768  50.199  19.681  1.00  1.23           H  
ATOM   4440  N   LEU A 293      -3.140  50.329  17.276  1.00  1.22           N  
ATOM   4441  CA  LEU A 293      -4.383  49.923  16.651  1.00  1.22           C  
ATOM   4442  C   LEU A 293      -5.528  50.419  17.498  1.00  1.22           C  
ATOM   4443  O   LEU A 293      -6.456  51.081  17.011  1.00  1.22           O  
ATOM   4444  CB  LEU A 293      -4.439  48.382  16.530  1.00  1.22           C  
ATOM   4445  CG  LEU A 293      -3.396  47.732  15.579  1.00  1.22           C  
ATOM   4446  CD1 LEU A 293      -3.452  46.213  15.683  1.00  1.22           C  
ATOM   4447  CD2 LEU A 293      -3.693  48.155  14.159  1.00  1.22           C  
ATOM   4448  H   LEU A 293      -2.605  49.633  17.779  1.00  1.22           H  
ATOM   4449  HA  LEU A 293      -4.446  50.366  15.671  1.00  1.22           H  
ATOM   4450 1HB  LEU A 293      -4.313  47.944  17.516  1.00  1.22           H  
ATOM   4451 2HB  LEU A 293      -5.431  48.110  16.160  1.00  1.22           H  
ATOM   4452  HG  LEU A 293      -2.398  48.051  15.868  1.00  1.22           H  
ATOM   4453 1HD1 LEU A 293      -2.721  45.777  15.010  1.00  1.22           H  
ATOM   4454 2HD1 LEU A 293      -3.233  45.910  16.705  1.00  1.22           H  
ATOM   4455 3HD1 LEU A 293      -4.445  45.868  15.406  1.00  1.22           H  
ATOM   4456 1HD2 LEU A 293      -2.968  47.704  13.495  1.00  1.22           H  
ATOM   4457 2HD2 LEU A 293      -4.694  47.827  13.880  1.00  1.22           H  
ATOM   4458 3HD2 LEU A 293      -3.634  49.233  14.087  1.00  1.22           H  
ATOM   4459  N   LEU A 294      -5.412  50.173  18.796  1.00  1.20           N  
ATOM   4460  CA  LEU A 294      -6.418  50.568  19.758  1.00  1.20           C  
ATOM   4461  C   LEU A 294      -6.514  52.085  19.873  1.00  1.20           C  
ATOM   4462  O   LEU A 294      -7.602  52.638  20.031  1.00  1.20           O  
ATOM   4463  CB  LEU A 294      -6.058  49.952  21.109  1.00  1.20           C  
ATOM   4464  CG  LEU A 294      -6.173  48.423  21.169  1.00  1.20           C  
ATOM   4465  CD1 LEU A 294      -5.588  47.922  22.477  1.00  1.20           C  
ATOM   4466  CD2 LEU A 294      -7.628  48.028  21.027  1.00  1.20           C  
ATOM   4467  H   LEU A 294      -4.602  49.652  19.132  1.00  1.20           H  
ATOM   4468  HA  LEU A 294      -7.381  50.182  19.431  1.00  1.20           H  
ATOM   4469 1HB  LEU A 294      -5.025  50.216  21.342  1.00  1.20           H  
ATOM   4470 2HB  LEU A 294      -6.705  50.374  21.873  1.00  1.20           H  
ATOM   4471  HG  LEU A 294      -5.605  47.983  20.354  1.00  1.20           H  
ATOM   4472 1HD1 LEU A 294      -5.659  46.837  22.515  1.00  1.20           H  
ATOM   4473 2HD1 LEU A 294      -4.538  48.219  22.538  1.00  1.20           H  
ATOM   4474 3HD1 LEU A 294      -6.139  48.353  23.310  1.00  1.20           H  
ATOM   4475 1HD2 LEU A 294      -7.716  46.943  21.060  1.00  1.20           H  
ATOM   4476 2HD2 LEU A 294      -8.204  48.465  21.842  1.00  1.20           H  
ATOM   4477 3HD2 LEU A 294      -8.010  48.395  20.074  1.00  1.20           H  
ATOM   4478  N   SER A 295      -5.366  52.759  19.769  1.00  1.17           N  
ATOM   4479  CA  SER A 295      -5.286  54.202  19.903  1.00  1.17           C  
ATOM   4480  C   SER A 295      -6.029  54.946  18.801  1.00  1.17           C  
ATOM   4481  O   SER A 295      -6.726  55.923  19.079  1.00  1.17           O  
ATOM   4482  CB  SER A 295      -3.831  54.630  19.883  1.00  1.17           C  
ATOM   4483  OG  SER A 295      -3.146  54.125  20.993  1.00  1.17           O  
ATOM   4484  H   SER A 295      -4.502  52.244  19.642  1.00  1.17           H  
ATOM   4485  HA  SER A 295      -5.726  54.479  20.861  1.00  1.17           H  
ATOM   4486 1HB  SER A 295      -3.361  54.269  18.968  1.00  1.17           H  
ATOM   4487 2HB  SER A 295      -3.772  55.716  19.876  1.00  1.17           H  
ATOM   4488  HG  SER A 295      -3.153  53.153  20.867  1.00  1.17           H  
ATOM   4489  N   GLY A 296      -5.886  54.496  17.548  1.00  1.12           N  
ATOM   4490  CA  GLY A 296      -6.574  55.179  16.453  1.00  1.12           C  
ATOM   4491  C   GLY A 296      -7.891  54.531  16.015  1.00  1.12           C  
ATOM   4492  O   GLY A 296      -8.776  55.215  15.500  1.00  1.12           O  
ATOM   4493  H   GLY A 296      -5.271  53.704  17.348  1.00  1.12           H  
ATOM   4494 1HA  GLY A 296      -6.763  56.212  16.741  1.00  1.12           H  
ATOM   4495 2HA  GLY A 296      -5.907  55.221  15.594  1.00  1.12           H  
ATOM   4496  N   GLY A 297      -8.061  53.232  16.270  1.00  1.06           N  
ATOM   4497  CA  GLY A 297      -9.210  52.515  15.737  1.00  1.06           C  
ATOM   4498  C   GLY A 297      -8.852  52.015  14.332  1.00  1.06           C  
ATOM   4499  O   GLY A 297      -9.682  52.043  13.414  1.00  1.06           O  
ATOM   4500  H   GLY A 297      -7.354  52.696  16.761  1.00  1.06           H  
ATOM   4501 1HA  GLY A 297      -9.444  51.671  16.386  1.00  1.06           H  
ATOM   4502 2HA  GLY A 297     -10.079  53.167  15.703  1.00  1.06           H  
ATOM   4503  N   LYS A 298      -7.571  51.632  14.183  1.00  1.00           N  
ATOM   4504  CA  LYS A 298      -6.954  51.155  12.936  1.00  1.00           C  
ATOM   4505  C   LYS A 298      -7.092  49.649  12.846  1.00  1.00           C  
ATOM   4506  O   LYS A 298      -7.237  48.979  13.871  1.00  1.00           O  
ATOM   4507  CB  LYS A 298      -5.457  51.508  12.905  1.00  1.00           C  
ATOM   4508  CG  LYS A 298      -5.168  52.957  12.941  1.00  1.00           C  
ATOM   4509  CD  LYS A 298      -3.694  53.253  13.022  1.00  1.00           C  
ATOM   4510  CE  LYS A 298      -3.472  54.753  13.115  1.00  1.00           C  
ATOM   4511  NZ  LYS A 298      -2.052  55.096  13.196  1.00  1.00           N  
ATOM   4512  H   LYS A 298      -7.006  51.628  15.029  1.00  1.00           H  
ATOM   4513  HA  LYS A 298      -7.461  51.608  12.081  1.00  1.00           H  
ATOM   4514 1HB  LYS A 298      -4.971  51.068  13.726  1.00  1.00           H  
ATOM   4515 2HB  LYS A 298      -5.007  51.101  11.997  1.00  1.00           H  
ATOM   4516 1HG  LYS A 298      -5.571  53.427  12.038  1.00  1.00           H  
ATOM   4517 2HG  LYS A 298      -5.656  53.392  13.807  1.00  1.00           H  
ATOM   4518 1HD  LYS A 298      -3.276  52.779  13.910  1.00  1.00           H  
ATOM   4519 2HD  LYS A 298      -3.186  52.861  12.151  1.00  1.00           H  
ATOM   4520 1HE  LYS A 298      -3.888  55.215  12.241  1.00  1.00           H  
ATOM   4521 2HE  LYS A 298      -3.982  55.139  13.994  1.00  1.00           H  
ATOM   4522 1HZ  LYS A 298      -1.925  56.097  13.236  1.00  1.00           H  
ATOM   4523 2HZ  LYS A 298      -1.634  54.678  14.002  1.00  1.00           H  
ATOM   4524 3HZ  LYS A 298      -1.596  54.727  12.352  1.00  1.00           H  
ATOM   4525  N   SER A 299      -7.013  49.100  11.639  1.00  0.99           N  
ATOM   4526  CA  SER A 299      -7.059  47.645  11.515  1.00  0.99           C  
ATOM   4527  C   SER A 299      -5.808  47.075  10.871  1.00  0.99           C  
ATOM   4528  O   SER A 299      -5.101  47.770  10.131  1.00  0.99           O  
ATOM   4529  CB  SER A 299      -8.269  47.200  10.718  1.00  0.99           C  
ATOM   4530  OG  SER A 299      -9.467  47.551  11.356  1.00  0.99           O  
ATOM   4531  H   SER A 299      -6.915  49.700  10.814  1.00  0.99           H  
ATOM   4532  HA  SER A 299      -7.136  47.213  12.514  1.00  0.99           H  
ATOM   4533 1HB  SER A 299      -8.238  47.640   9.737  1.00  0.99           H  
ATOM   4534 2HB  SER A 299      -8.232  46.118  10.586  1.00  0.99           H  
ATOM   4535  HG  SER A 299      -9.528  48.510  11.303  1.00  0.99           H  
ATOM   4536  N   LEU A 300      -5.561  45.800  11.157  1.00  1.02           N  
ATOM   4537  CA  LEU A 300      -4.461  45.069  10.555  1.00  1.02           C  
ATOM   4538  C   LEU A 300      -4.967  43.720  10.051  1.00  1.02           C  
ATOM   4539  O   LEU A 300      -5.603  42.963  10.788  1.00  1.02           O  
ATOM   4540  CB  LEU A 300      -3.334  44.912  11.569  1.00  1.02           C  
ATOM   4541  CG  LEU A 300      -2.071  44.293  11.062  1.00  1.02           C  
ATOM   4542  CD1 LEU A 300      -0.952  44.844  11.845  1.00  1.02           C  
ATOM   4543  CD2 LEU A 300      -2.152  42.795  11.241  1.00  1.02           C  
ATOM   4544  H   LEU A 300      -6.175  45.315  11.795  1.00  1.02           H  
ATOM   4545  HA  LEU A 300      -4.090  45.639   9.717  1.00  1.02           H  
ATOM   4546 1HB  LEU A 300      -3.077  45.899  11.944  1.00  1.02           H  
ATOM   4547 2HB  LEU A 300      -3.690  44.311  12.403  1.00  1.02           H  
ATOM   4548  HG  LEU A 300      -1.921  44.538  10.003  1.00  1.02           H  
ATOM   4549 1HD1 LEU A 300      -0.020  44.406  11.511  1.00  1.02           H  
ATOM   4550 2HD1 LEU A 300      -0.917  45.906  11.727  1.00  1.02           H  
ATOM   4551 3HD1 LEU A 300      -1.124  44.611  12.871  1.00  1.02           H  
ATOM   4552 1HD2 LEU A 300      -1.247  42.337  10.901  1.00  1.02           H  
ATOM   4553 2HD2 LEU A 300      -2.295  42.568  12.296  1.00  1.02           H  
ATOM   4554 3HD2 LEU A 300      -2.987  42.401  10.671  1.00  1.02           H  
ATOM   4555  N   ILE A 301      -4.724  43.465   8.766  1.00  1.11           N  
ATOM   4556  CA  ILE A 301      -5.223  42.275   8.083  1.00  1.11           C  
ATOM   4557  C   ILE A 301      -4.126  41.463   7.401  1.00  1.11           C  
ATOM   4558  O   ILE A 301      -3.325  42.040   6.682  1.00  1.11           O  
ATOM   4559  CB  ILE A 301      -6.225  42.708   7.002  1.00  1.11           C  
ATOM   4560  CG1 ILE A 301      -7.314  43.575   7.634  1.00  1.11           C  
ATOM   4561  CG2 ILE A 301      -6.812  41.488   6.308  1.00  1.11           C  
ATOM   4562  CD1 ILE A 301      -7.019  45.093   7.482  1.00  1.11           C  
ATOM   4563  H   ILE A 301      -4.177  44.151   8.246  1.00  1.11           H  
ATOM   4564  HA  ILE A 301      -5.723  41.640   8.812  1.00  1.11           H  
ATOM   4565  HB  ILE A 301      -5.716  43.323   6.265  1.00  1.11           H  
ATOM   4566 1HG1 ILE A 301      -8.261  43.349   7.174  1.00  1.11           H  
ATOM   4567 2HG1 ILE A 301      -7.395  43.339   8.693  1.00  1.11           H  
ATOM   4568 1HG2 ILE A 301      -7.512  41.794   5.548  1.00  1.11           H  
ATOM   4569 2HG2 ILE A 301      -6.017  40.908   5.843  1.00  1.11           H  
ATOM   4570 3HG2 ILE A 301      -7.328  40.868   7.040  1.00  1.11           H  
ATOM   4571 1HD1 ILE A 301      -7.817  45.668   7.944  1.00  1.11           H  
ATOM   4572 2HD1 ILE A 301      -6.074  45.347   7.956  1.00  1.11           H  
ATOM   4573 3HD1 ILE A 301      -6.957  45.347   6.426  1.00  1.11           H  
ATOM   4574  N   GLY A 302      -4.056  40.157   7.627  1.00  1.22           N  
ATOM   4575  CA  GLY A 302      -3.071  39.377   6.870  1.00  1.22           C  
ATOM   4576  C   GLY A 302      -3.748  38.799   5.618  1.00  1.22           C  
ATOM   4577  O   GLY A 302      -4.922  38.430   5.681  1.00  1.22           O  
ATOM   4578  H   GLY A 302      -4.699  39.707   8.264  1.00  1.22           H  
ATOM   4579 1HA  GLY A 302      -2.230  40.005   6.581  1.00  1.22           H  
ATOM   4580 2HA  GLY A 302      -2.681  38.571   7.489  1.00  1.22           H  
ATOM   4581  N   SER A 303      -3.010  38.670   4.508  1.00  1.32           N  
ATOM   4582  CA  SER A 303      -3.561  38.061   3.286  1.00  1.32           C  
ATOM   4583  C   SER A 303      -2.478  37.474   2.375  1.00  1.32           C  
ATOM   4584  O   SER A 303      -1.703  38.210   1.779  1.00  1.32           O  
ATOM   4585  CB  SER A 303      -4.346  39.100   2.506  1.00  1.32           C  
ATOM   4586  OG  SER A 303      -4.868  38.559   1.328  1.00  1.32           O  
ATOM   4587  H   SER A 303      -2.052  39.024   4.516  1.00  1.32           H  
ATOM   4588  HA  SER A 303      -4.235  37.255   3.579  1.00  1.32           H  
ATOM   4589 1HB  SER A 303      -5.159  39.480   3.127  1.00  1.32           H  
ATOM   4590 2HB  SER A 303      -3.697  39.943   2.269  1.00  1.32           H  
ATOM   4591  HG  SER A 303      -5.374  37.781   1.597  1.00  1.32           H  
ATOM   4592  N   ALA A 304      -2.447  36.146   2.228  1.00  1.37           N  
ATOM   4593  CA  ALA A 304      -1.402  35.506   1.418  1.00  1.37           C  
ATOM   4594  C   ALA A 304      -1.691  35.497  -0.085  1.00  1.37           C  
ATOM   4595  O   ALA A 304      -0.761  35.519  -0.888  1.00  1.37           O  
ATOM   4596  CB  ALA A 304      -1.201  34.073   1.867  1.00  1.37           C  
ATOM   4597  H   ALA A 304      -3.121  35.577   2.719  1.00  1.37           H  
ATOM   4598  HA  ALA A 304      -0.476  36.063   1.576  1.00  1.37           H  
ATOM   4599 1HB  ALA A 304      -0.395  33.622   1.289  1.00  1.37           H  
ATOM   4600 2HB  ALA A 304      -0.944  34.054   2.925  1.00  1.37           H  
ATOM   4601 3HB  ALA A 304      -2.119  33.510   1.704  1.00  1.37           H  
ATOM   4602  N   ALA A 305      -2.963  35.373  -0.462  1.00  1.36           N  
ATOM   4603  CA  ALA A 305      -3.370  35.282  -1.871  1.00  1.36           C  
ATOM   4604  C   ALA A 305      -4.877  35.451  -2.019  1.00  1.36           C  
ATOM   4605  O   ALA A 305      -5.632  35.274  -1.057  1.00  1.36           O  
ATOM   4606  CB  ALA A 305      -2.958  33.947  -2.487  1.00  1.36           C  
ATOM   4607  H   ALA A 305      -3.675  35.364   0.250  1.00  1.36           H  
ATOM   4608  HA  ALA A 305      -2.883  36.088  -2.417  1.00  1.36           H  
ATOM   4609 1HB  ALA A 305      -3.264  33.926  -3.534  1.00  1.36           H  
ATOM   4610 2HB  ALA A 305      -1.880  33.820  -2.424  1.00  1.36           H  
ATOM   4611 3HB  ALA A 305      -3.450  33.139  -1.953  1.00  1.36           H  
ATOM   4612  N   GLY A 306      -5.316  35.753  -3.233  1.00  1.29           N  
ATOM   4613  CA  GLY A 306      -6.737  35.767  -3.560  1.00  1.29           C  
ATOM   4614  C   GLY A 306      -7.137  34.414  -4.124  1.00  1.29           C  
ATOM   4615  O   GLY A 306      -6.327  33.482  -4.139  1.00  1.29           O  
ATOM   4616  H   GLY A 306      -4.652  35.930  -3.966  1.00  1.29           H  
ATOM   4617 1HA  GLY A 306      -7.330  35.995  -2.676  1.00  1.29           H  
ATOM   4618 2HA  GLY A 306      -6.946  36.536  -4.298  1.00  1.29           H  
ATOM   4619  N   ASN A 307      -8.371  34.311  -4.600  1.00  1.20           N  
ATOM   4620  CA  ASN A 307      -8.858  33.049  -5.150  1.00  1.20           C  
ATOM   4621  C   ASN A 307      -8.647  32.941  -6.670  1.00  1.20           C  
ATOM   4622  O   ASN A 307      -8.149  33.875  -7.313  1.00  1.20           O  
ATOM   4623  CB  ASN A 307     -10.300  32.840  -4.746  1.00  1.20           C  
ATOM   4624  CG  ASN A 307     -11.277  33.786  -5.376  1.00  1.20           C  
ATOM   4625  OD1 ASN A 307     -11.153  34.100  -6.551  1.00  1.20           O  
ATOM   4626  ND2 ASN A 307     -12.229  34.266  -4.627  1.00  1.20           N  
ATOM   4627  H   ASN A 307      -8.975  35.135  -4.548  1.00  1.20           H  
ATOM   4628  HA  ASN A 307      -8.280  32.241  -4.697  1.00  1.20           H  
ATOM   4629 1HB  ASN A 307     -10.583  31.823  -4.994  1.00  1.20           H  
ATOM   4630 2HB  ASN A 307     -10.375  32.939  -3.665  1.00  1.20           H  
ATOM   4631 1HD2 ASN A 307     -12.897  34.904  -5.008  1.00  1.20           H  
ATOM   4632 2HD2 ASN A 307     -12.284  34.009  -3.671  1.00  1.20           H  
ATOM   4633  N   VAL A 308      -9.060  31.814  -7.258  1.00  1.11           N  
ATOM   4634  CA  VAL A 308      -8.868  31.587  -8.693  1.00  1.11           C  
ATOM   4635  C   VAL A 308      -9.643  32.581  -9.561  1.00  1.11           C  
ATOM   4636  O   VAL A 308      -9.107  33.102 -10.542  1.00  1.11           O  
ATOM   4637  CB  VAL A 308      -9.306  30.167  -9.077  1.00  1.11           C  
ATOM   4638  CG1 VAL A 308      -9.260  30.012 -10.589  1.00  1.11           C  
ATOM   4639  CG2 VAL A 308      -8.403  29.144  -8.420  1.00  1.11           C  
ATOM   4640  H   VAL A 308      -9.482  31.085  -6.696  1.00  1.11           H  
ATOM   4641  HA  VAL A 308      -7.803  31.692  -8.913  1.00  1.11           H  
ATOM   4642  HB  VAL A 308     -10.337  30.008  -8.753  1.00  1.11           H  
ATOM   4643 1HG1 VAL A 308      -9.586  29.020 -10.857  1.00  1.11           H  
ATOM   4644 2HG1 VAL A 308      -9.916  30.745 -11.057  1.00  1.11           H  
ATOM   4645 3HG1 VAL A 308      -8.246  30.155 -10.930  1.00  1.11           H  
ATOM   4646 1HG2 VAL A 308      -8.745  28.144  -8.701  1.00  1.11           H  
ATOM   4647 2HG2 VAL A 308      -7.379  29.287  -8.751  1.00  1.11           H  
ATOM   4648 3HG2 VAL A 308      -8.457  29.246  -7.337  1.00  1.11           H  
ATOM   4649  N   LYS A 309     -10.904  32.835  -9.209  1.00  1.04           N  
ATOM   4650  CA  LYS A 309     -11.727  33.775  -9.967  1.00  1.04           C  
ATOM   4651  C   LYS A 309     -11.081  35.155  -9.973  1.00  1.04           C  
ATOM   4652  O   LYS A 309     -11.003  35.810 -11.016  1.00  1.04           O  
ATOM   4653  CB  LYS A 309     -13.142  33.835  -9.390  1.00  1.04           C  
ATOM   4654  CG  LYS A 309     -14.120  34.707 -10.174  1.00  1.04           C  
ATOM   4655  CD  LYS A 309     -15.521  34.658  -9.553  1.00  1.04           C  
ATOM   4656  CE  LYS A 309     -16.200  33.317  -9.854  1.00  1.04           C  
ATOM   4657  NZ  LYS A 309     -17.590  33.245  -9.314  1.00  1.04           N  
ATOM   4658  H   LYS A 309     -11.290  32.386  -8.390  1.00  1.04           H  
ATOM   4659  HA  LYS A 309     -11.787  33.431 -10.999  1.00  1.04           H  
ATOM   4660 1HB  LYS A 309     -13.557  32.828  -9.336  1.00  1.04           H  
ATOM   4661 2HB  LYS A 309     -13.101  34.221  -8.371  1.00  1.04           H  
ATOM   4662 1HG  LYS A 309     -13.758  35.739 -10.184  1.00  1.04           H  
ATOM   4663 2HG  LYS A 309     -14.178  34.348 -11.198  1.00  1.04           H  
ATOM   4664 1HD  LYS A 309     -15.451  34.774  -8.464  1.00  1.04           H  
ATOM   4665 2HD  LYS A 309     -16.129  35.467  -9.951  1.00  1.04           H  
ATOM   4666 1HE  LYS A 309     -16.241  33.174 -10.924  1.00  1.04           H  
ATOM   4667 2HE  LYS A 309     -15.602  32.515  -9.408  1.00  1.04           H  
ATOM   4668 1HZ  LYS A 309     -17.987  32.341  -9.522  1.00  1.04           H  
ATOM   4669 2HZ  LYS A 309     -17.541  33.349  -8.295  1.00  1.04           H  
ATOM   4670 3HZ  LYS A 309     -18.169  33.960  -9.702  1.00  1.04           H  
ATOM   4671  N   GLN A 310     -10.572  35.566  -8.807  1.00  0.98           N  
ATOM   4672  CA  GLN A 310      -9.885  36.840  -8.651  1.00  0.98           C  
ATOM   4673  C   GLN A 310      -8.642  36.858  -9.511  1.00  0.98           C  
ATOM   4674  O   GLN A 310      -8.293  37.896 -10.076  1.00  0.98           O  
ATOM   4675  CB  GLN A 310      -9.527  37.118  -7.180  1.00  0.98           C  
ATOM   4676  CG  GLN A 310     -10.735  37.445  -6.311  1.00  0.98           C  
ATOM   4677  CD  GLN A 310     -10.411  37.659  -4.838  1.00  0.98           C  
ATOM   4678  OE1 GLN A 310      -9.732  36.854  -4.162  1.00  0.98           O  
ATOM   4679  NE2 GLN A 310     -10.914  38.801  -4.339  1.00  0.98           N  
ATOM   4680  H   GLN A 310     -10.678  34.971  -7.999  1.00  0.98           H  
ATOM   4681  HA  GLN A 310     -10.547  37.634  -8.993  1.00  0.98           H  
ATOM   4682 1HB  GLN A 310      -9.029  36.246  -6.761  1.00  0.98           H  
ATOM   4683 2HB  GLN A 310      -8.827  37.953  -7.124  1.00  0.98           H  
ATOM   4684 1HG  GLN A 310     -11.182  38.361  -6.693  1.00  0.98           H  
ATOM   4685 2HG  GLN A 310     -11.451  36.635  -6.393  1.00  0.98           H  
ATOM   4686 1HE2 GLN A 310     -10.769  39.102  -3.374  1.00  0.98           H  
ATOM   4687 2HE2 GLN A 310     -11.443  39.406  -4.932  1.00  0.98           H  
ATOM   4688  N   THR A 311      -7.976  35.713  -9.645  1.00  0.93           N  
ATOM   4689  CA  THR A 311      -6.798  35.694 -10.473  1.00  0.93           C  
ATOM   4690  C   THR A 311      -7.166  35.956 -11.920  1.00  0.93           C  
ATOM   4691  O   THR A 311      -6.488  36.726 -12.606  1.00  0.93           O  
ATOM   4692  CB  THR A 311      -5.986  34.408 -10.352  1.00  0.93           C  
ATOM   4693  OG1 THR A 311      -5.580  34.216  -8.990  1.00  0.93           O  
ATOM   4694  CG2 THR A 311      -4.718  34.604 -11.226  1.00  0.93           C  
ATOM   4695  H   THR A 311      -8.264  34.878  -9.134  1.00  0.93           H  
ATOM   4696  HA  THR A 311      -6.187  36.499 -10.170  1.00  0.93           H  
ATOM   4697  HB  THR A 311      -6.561  33.555 -10.682  1.00  0.93           H  
ATOM   4698  HG1 THR A 311      -6.373  34.177  -8.418  1.00  0.93           H  
ATOM   4699 1HG2 THR A 311      -4.079  33.738 -11.155  1.00  0.93           H  
ATOM   4700 2HG2 THR A 311      -5.018  34.768 -12.256  1.00  0.93           H  
ATOM   4701 3HG2 THR A 311      -4.161  35.458 -10.896  1.00  0.93           H  
ATOM   4702  N   GLN A 312      -8.248  35.341 -12.396  1.00  0.89           N  
ATOM   4703  CA  GLN A 312      -8.650  35.596 -13.773  1.00  0.89           C  
ATOM   4704  C   GLN A 312      -9.011  37.078 -13.930  1.00  0.89           C  
ATOM   4705  O   GLN A 312      -8.619  37.722 -14.903  1.00  0.89           O  
ATOM   4706  CB  GLN A 312      -9.864  34.752 -14.150  1.00  0.89           C  
ATOM   4707  CG  GLN A 312     -10.284  34.859 -15.631  1.00  0.89           C  
ATOM   4708  CD  GLN A 312      -9.269  34.244 -16.606  1.00  0.89           C  
ATOM   4709  OE1 GLN A 312      -8.967  33.034 -16.475  1.00  0.89           O  
ATOM   4710  NE2 GLN A 312      -8.769  35.023 -17.571  1.00  0.89           N  
ATOM   4711  H   GLN A 312      -8.767  34.696 -11.793  1.00  0.89           H  
ATOM   4712  HA  GLN A 312      -7.818  35.366 -14.437  1.00  0.89           H  
ATOM   4713 1HB  GLN A 312      -9.662  33.707 -13.918  1.00  0.89           H  
ATOM   4714 2HB  GLN A 312     -10.712  35.058 -13.538  1.00  0.89           H  
ATOM   4715 1HG  GLN A 312     -11.238  34.358 -15.761  1.00  0.89           H  
ATOM   4716 2HG  GLN A 312     -10.385  35.923 -15.884  1.00  0.89           H  
ATOM   4717 1HE2 GLN A 312      -8.087  34.644 -18.220  1.00  0.89           H  
ATOM   4718 2HE2 GLN A 312      -9.053  36.022 -17.680  1.00  0.89           H  
ATOM   4719  N   GLU A 313      -9.707  37.638 -12.932  1.00  0.84           N  
ATOM   4720  CA  GLU A 313     -10.097  39.046 -12.969  1.00  0.84           C  
ATOM   4721  C   GLU A 313      -8.869  39.933 -13.075  1.00  0.84           C  
ATOM   4722  O   GLU A 313      -8.826  40.860 -13.891  1.00  0.84           O  
ATOM   4723  CB  GLU A 313     -10.886  39.413 -11.710  1.00  0.84           C  
ATOM   4724  CG  GLU A 313     -11.359  40.849 -11.626  1.00  0.84           C  
ATOM   4725  CD  GLU A 313     -12.085  41.135 -10.324  1.00  0.84           C  
ATOM   4726  OE1 GLU A 313     -13.133  40.578 -10.106  1.00  0.84           O  
ATOM   4727  OE2 GLU A 313     -11.559  41.895  -9.532  1.00  0.84           O  
ATOM   4728  H   GLU A 313     -10.008  37.059 -12.147  1.00  0.84           H  
ATOM   4729  HA  GLU A 313     -10.721  39.210 -13.849  1.00  0.84           H  
ATOM   4730 1HB  GLU A 313     -11.754  38.760 -11.625  1.00  0.84           H  
ATOM   4731 2HB  GLU A 313     -10.269  39.240 -10.841  1.00  0.84           H  
ATOM   4732 1HG  GLU A 313     -10.498  41.507 -11.716  1.00  0.84           H  
ATOM   4733 2HG  GLU A 313     -12.025  41.052 -12.463  1.00  0.84           H  
ATOM   4734  N   MET A 314      -7.860  39.630 -12.263  1.00  0.81           N  
ATOM   4735  CA  MET A 314      -6.612  40.364 -12.266  1.00  0.81           C  
ATOM   4736  C   MET A 314      -5.964  40.310 -13.634  1.00  0.81           C  
ATOM   4737  O   MET A 314      -5.490  41.329 -14.125  1.00  0.81           O  
ATOM   4738  CB  MET A 314      -5.629  39.794 -11.289  1.00  0.81           C  
ATOM   4739  CG  MET A 314      -4.324  40.549 -11.252  1.00  0.81           C  
ATOM   4740  SD  MET A 314      -3.250  40.055 -12.582  1.00  0.81           S  
ATOM   4741  CE  MET A 314      -3.046  38.369 -12.148  1.00  0.81           C  
ATOM   4742  H   MET A 314      -7.975  38.866 -11.602  1.00  0.81           H  
ATOM   4743  HA  MET A 314      -6.816  41.404 -12.018  1.00  0.81           H  
ATOM   4744 1HB  MET A 314      -6.065  39.763 -10.300  1.00  0.81           H  
ATOM   4745 2HB  MET A 314      -5.413  38.776 -11.580  1.00  0.81           H  
ATOM   4746 1HG  MET A 314      -4.529  41.615 -11.349  1.00  0.81           H  
ATOM   4747 2HG  MET A 314      -3.810  40.391 -10.313  1.00  0.81           H  
ATOM   4748 1HE  MET A 314      -2.377  37.876 -12.829  1.00  0.81           H  
ATOM   4749 2HE  MET A 314      -2.661  38.331 -11.169  1.00  0.81           H  
ATOM   4750 3HE  MET A 314      -4.009  37.866 -12.173  1.00  0.81           H  
ATOM   4751  N   LEU A 315      -5.909  39.117 -14.250  1.00  0.77           N  
ATOM   4752  CA  LEU A 315      -5.271  39.005 -15.557  1.00  0.77           C  
ATOM   4753  C   LEU A 315      -6.017  39.839 -16.585  1.00  0.77           C  
ATOM   4754  O   LEU A 315      -5.401  40.504 -17.424  1.00  0.77           O  
ATOM   4755  CB  LEU A 315      -5.221  37.539 -16.029  1.00  0.77           C  
ATOM   4756  CG  LEU A 315      -4.264  36.598 -15.274  1.00  0.77           C  
ATOM   4757  CD1 LEU A 315      -4.490  35.139 -15.755  1.00  0.77           C  
ATOM   4758  CD2 LEU A 315      -2.825  37.055 -15.532  1.00  0.77           C  
ATOM   4759  H   LEU A 315      -6.299  38.289 -13.796  1.00  0.77           H  
ATOM   4760  HA  LEU A 315      -4.253  39.379 -15.480  1.00  0.77           H  
ATOM   4761 1HB  LEU A 315      -6.228  37.122 -15.944  1.00  0.77           H  
ATOM   4762 2HB  LEU A 315      -4.939  37.525 -17.077  1.00  0.77           H  
ATOM   4763  HG  LEU A 315      -4.477  36.637 -14.210  1.00  0.77           H  
ATOM   4764 1HD1 LEU A 315      -3.822  34.469 -15.221  1.00  0.77           H  
ATOM   4765 2HD1 LEU A 315      -5.525  34.850 -15.559  1.00  0.77           H  
ATOM   4766 3HD1 LEU A 315      -4.292  35.069 -16.825  1.00  0.77           H  
ATOM   4767 1HD2 LEU A 315      -2.128  36.404 -15.002  1.00  0.77           H  
ATOM   4768 2HD2 LEU A 315      -2.626  37.015 -16.595  1.00  0.77           H  
ATOM   4769 3HD2 LEU A 315      -2.699  38.080 -15.184  1.00  0.77           H  
ATOM   4770  N   ASP A 316      -7.345  39.862 -16.501  1.00  0.75           N  
ATOM   4771  CA  ASP A 316      -8.088  40.643 -17.468  1.00  0.75           C  
ATOM   4772  C   ASP A 316      -7.795  42.136 -17.229  1.00  0.75           C  
ATOM   4773  O   ASP A 316      -7.520  42.880 -18.175  1.00  0.75           O  
ATOM   4774  CB  ASP A 316      -9.591  40.353 -17.343  1.00  0.75           C  
ATOM   4775  CG  ASP A 316     -10.009  38.875 -17.760  1.00  0.75           C  
ATOM   4776  OD1 ASP A 316      -9.199  38.141 -18.303  1.00  0.75           O  
ATOM   4777  OD2 ASP A 316     -11.149  38.532 -17.543  1.00  0.75           O  
ATOM   4778  H   ASP A 316      -7.829  39.303 -15.796  1.00  0.75           H  
ATOM   4779  HA  ASP A 316      -7.757  40.379 -18.471  1.00  0.75           H  
ATOM   4780 1HB  ASP A 316      -9.892  40.508 -16.304  1.00  0.75           H  
ATOM   4781 2HB  ASP A 316     -10.150  41.066 -17.951  1.00  0.75           H  
ATOM   4782  N   PHE A 317      -7.758  42.551 -15.950  1.00  0.74           N  
ATOM   4783  CA  PHE A 317      -7.452  43.936 -15.575  1.00  0.74           C  
ATOM   4784  C   PHE A 317      -6.082  44.322 -16.104  1.00  0.74           C  
ATOM   4785  O   PHE A 317      -5.898  45.377 -16.716  1.00  0.74           O  
ATOM   4786  CB  PHE A 317      -7.432  44.114 -14.046  1.00  0.74           C  
ATOM   4787  CG  PHE A 317      -7.085  45.520 -13.567  1.00  0.74           C  
ATOM   4788  CD1 PHE A 317      -8.063  46.483 -13.429  1.00  0.74           C  
ATOM   4789  CD2 PHE A 317      -5.773  45.876 -13.285  1.00  0.74           C  
ATOM   4790  CE1 PHE A 317      -7.740  47.759 -13.008  1.00  0.74           C  
ATOM   4791  CE2 PHE A 317      -5.451  47.157 -12.870  1.00  0.74           C  
ATOM   4792  CZ  PHE A 317      -6.439  48.093 -12.729  1.00  0.74           C  
ATOM   4793  H   PHE A 317      -7.982  41.885 -15.209  1.00  0.74           H  
ATOM   4794  HA  PHE A 317      -8.202  44.595 -16.015  1.00  0.74           H  
ATOM   4795 1HB  PHE A 317      -8.403  43.837 -13.636  1.00  0.74           H  
ATOM   4796 2HB  PHE A 317      -6.707  43.434 -13.616  1.00  0.74           H  
ATOM   4797  HD1 PHE A 317      -9.097  46.224 -13.657  1.00  0.74           H  
ATOM   4798  HD2 PHE A 317      -4.996  45.131 -13.404  1.00  0.74           H  
ATOM   4799  HE1 PHE A 317      -8.520  48.510 -12.902  1.00  0.74           H  
ATOM   4800  HE2 PHE A 317      -4.417  47.423 -12.658  1.00  0.74           H  
ATOM   4801  HZ  PHE A 317      -6.202  49.106 -12.401  1.00  0.74           H  
ATOM   4802  N   ALA A 318      -5.103  43.462 -15.835  1.00  0.73           N  
ATOM   4803  CA  ALA A 318      -3.731  43.698 -16.216  1.00  0.73           C  
ATOM   4804  C   ALA A 318      -3.616  43.870 -17.713  1.00  0.73           C  
ATOM   4805  O   ALA A 318      -2.858  44.716 -18.193  1.00  0.73           O  
ATOM   4806  CB  ALA A 318      -2.868  42.540 -15.752  1.00  0.73           C  
ATOM   4807  H   ALA A 318      -5.324  42.610 -15.333  1.00  0.73           H  
ATOM   4808  HA  ALA A 318      -3.401  44.618 -15.743  1.00  0.73           H  
ATOM   4809 1HB  ALA A 318      -1.845  42.720 -16.023  1.00  0.73           H  
ATOM   4810 2HB  ALA A 318      -2.948  42.440 -14.672  1.00  0.73           H  
ATOM   4811 3HB  ALA A 318      -3.210  41.628 -16.218  1.00  0.73           H  
ATOM   4812  N   ALA A 319      -4.379  43.096 -18.480  1.00  0.74           N  
ATOM   4813  CA  ALA A 319      -4.321  43.262 -19.914  1.00  0.74           C  
ATOM   4814  C   ALA A 319      -4.852  44.636 -20.321  1.00  0.74           C  
ATOM   4815  O   ALA A 319      -4.179  45.391 -21.044  1.00  0.74           O  
ATOM   4816  CB  ALA A 319      -5.138  42.177 -20.583  1.00  0.74           C  
ATOM   4817  H   ALA A 319      -4.978  42.377 -18.069  1.00  0.74           H  
ATOM   4818  HA  ALA A 319      -3.282  43.188 -20.224  1.00  0.74           H  
ATOM   4819 1HB  ALA A 319      -5.078  42.286 -21.664  1.00  0.74           H  
ATOM   4820 2HB  ALA A 319      -4.759  41.207 -20.295  1.00  0.74           H  
ATOM   4821 3HB  ALA A 319      -6.175  42.256 -20.267  1.00  0.74           H  
ATOM   4822  N   GLU A 320      -6.014  45.001 -19.764  1.00  0.76           N  
ATOM   4823  CA  GLU A 320      -6.695  46.254 -20.089  1.00  0.76           C  
ATOM   4824  C   GLU A 320      -5.895  47.501 -19.722  1.00  0.76           C  
ATOM   4825  O   GLU A 320      -5.917  48.494 -20.452  1.00  0.76           O  
ATOM   4826  CB  GLU A 320      -8.069  46.300 -19.405  1.00  0.76           C  
ATOM   4827  CG  GLU A 320      -9.112  45.332 -19.990  1.00  0.76           C  
ATOM   4828  CD  GLU A 320     -10.442  45.352 -19.249  1.00  0.76           C  
ATOM   4829  OE1 GLU A 320     -10.536  45.999 -18.230  1.00  0.76           O  
ATOM   4830  OE2 GLU A 320     -11.363  44.721 -19.714  1.00  0.76           O  
ATOM   4831  H   GLU A 320      -6.477  44.348 -19.126  1.00  0.76           H  
ATOM   4832  HA  GLU A 320      -6.857  46.272 -21.165  1.00  0.76           H  
ATOM   4833 1HB  GLU A 320      -7.949  46.046 -18.352  1.00  0.76           H  
ATOM   4834 2HB  GLU A 320      -8.469  47.311 -19.454  1.00  0.76           H  
ATOM   4835 1HG  GLU A 320      -9.288  45.598 -21.031  1.00  0.76           H  
ATOM   4836 2HG  GLU A 320      -8.704  44.323 -19.968  1.00  0.76           H  
ATOM   4837  N   HIS A 321      -5.176  47.439 -18.606  1.00  0.80           N  
ATOM   4838  CA  HIS A 321      -4.380  48.557 -18.114  1.00  0.80           C  
ATOM   4839  C   HIS A 321      -2.877  48.456 -18.369  1.00  0.80           C  
ATOM   4840  O   HIS A 321      -2.107  49.205 -17.763  1.00  0.80           O  
ATOM   4841  CB  HIS A 321      -4.628  48.742 -16.622  1.00  0.80           C  
ATOM   4842  CG  HIS A 321      -6.000  49.213 -16.303  1.00  0.80           C  
ATOM   4843  ND1 HIS A 321      -6.283  50.538 -16.041  1.00  0.80           N  
ATOM   4844  CD2 HIS A 321      -7.179  48.558 -16.237  1.00  0.80           C  
ATOM   4845  CE1 HIS A 321      -7.574  50.671 -15.807  1.00  0.80           C  
ATOM   4846  NE2 HIS A 321      -8.143  49.487 -15.924  1.00  0.80           N  
ATOM   4847  H   HIS A 321      -5.230  46.586 -18.046  1.00  0.80           H  
ATOM   4848  HA  HIS A 321      -4.717  49.464 -18.612  1.00  0.80           H  
ATOM   4849 1HB  HIS A 321      -4.480  47.784 -16.113  1.00  0.80           H  
ATOM   4850 2HB  HIS A 321      -3.909  49.447 -16.211  1.00  0.80           H  
ATOM   4851  HD2 HIS A 321      -7.339  47.491 -16.401  1.00  0.80           H  
ATOM   4852  HE1 HIS A 321      -8.084  51.604 -15.566  1.00  0.80           H  
ATOM   4853  HE2 HIS A 321      -9.125  49.283 -15.807  1.00  0.80           H  
ATOM   4854  N   ASP A 322      -2.451  47.551 -19.255  1.00  0.85           N  
ATOM   4855  CA  ASP A 322      -1.027  47.372 -19.564  1.00  0.85           C  
ATOM   4856  C   ASP A 322      -0.142  47.133 -18.337  1.00  0.85           C  
ATOM   4857  O   ASP A 322       0.946  47.709 -18.234  1.00  0.85           O  
ATOM   4858  CB  ASP A 322      -0.459  48.589 -20.326  1.00  0.85           C  
ATOM   4859  CG  ASP A 322      -1.036  48.794 -21.714  1.00  0.85           C  
ATOM   4860  OD1 ASP A 322      -1.246  47.820 -22.403  1.00  0.85           O  
ATOM   4861  OD2 ASP A 322      -1.271  49.911 -22.087  1.00  0.85           O  
ATOM   4862  H   ASP A 322      -3.128  46.949 -19.728  1.00  0.85           H  
ATOM   4863  HA  ASP A 322      -0.938  46.493 -20.204  1.00  0.85           H  
ATOM   4864 1HB  ASP A 322      -0.620  49.496 -19.747  1.00  0.85           H  
ATOM   4865 2HB  ASP A 322       0.620  48.466 -20.424  1.00  0.85           H  
ATOM   4866  N   ILE A 323      -0.588  46.286 -17.409  1.00  0.90           N  
ATOM   4867  CA  ILE A 323       0.241  45.997 -16.247  1.00  0.90           C  
ATOM   4868  C   ILE A 323       0.954  44.671 -16.451  1.00  0.90           C  
ATOM   4869  O   ILE A 323       0.361  43.603 -16.342  1.00  0.90           O  
ATOM   4870  CB  ILE A 323      -0.584  45.959 -14.946  1.00  0.90           C  
ATOM   4871  CG1 ILE A 323      -1.380  47.260 -14.796  1.00  0.90           C  
ATOM   4872  CG2 ILE A 323       0.329  45.696 -13.736  1.00  0.90           C  
ATOM   4873  CD1 ILE A 323      -0.523  48.497 -14.795  1.00  0.90           C  
ATOM   4874  H   ILE A 323      -1.484  45.821 -17.546  1.00  0.90           H  
ATOM   4875  HA  ILE A 323       0.993  46.776 -16.147  1.00  0.90           H  
ATOM   4876  HB  ILE A 323      -1.299  45.157 -15.007  1.00  0.90           H  
ATOM   4877 1HG1 ILE A 323      -2.079  47.330 -15.626  1.00  0.90           H  
ATOM   4878 2HG1 ILE A 323      -1.949  47.229 -13.864  1.00  0.90           H  
ATOM   4879 1HG2 ILE A 323      -0.266  45.657 -12.824  1.00  0.90           H  
ATOM   4880 2HG2 ILE A 323       0.849  44.748 -13.871  1.00  0.90           H  
ATOM   4881 3HG2 ILE A 323       1.054  46.492 -13.655  1.00  0.90           H  
ATOM   4882 1HD1 ILE A 323      -1.144  49.374 -14.708  1.00  0.90           H  
ATOM   4883 2HD1 ILE A 323       0.167  48.462 -13.963  1.00  0.90           H  
ATOM   4884 3HD1 ILE A 323       0.035  48.555 -15.726  1.00  0.90           H  
ATOM   4885  N   THR A 324       2.237  44.753 -16.734  1.00  0.94           N  
ATOM   4886  CA  THR A 324       3.052  43.579 -16.998  1.00  0.94           C  
ATOM   4887  C   THR A 324       4.284  43.695 -16.119  1.00  0.94           C  
ATOM   4888  O   THR A 324       4.820  44.792 -15.939  1.00  0.94           O  
ATOM   4889  CB  THR A 324       3.422  43.471 -18.490  1.00  0.94           C  
ATOM   4890  OG1 THR A 324       2.221  43.431 -19.281  1.00  0.94           O  
ATOM   4891  CG2 THR A 324       4.196  42.192 -18.742  1.00  0.94           C  
ATOM   4892  H   THR A 324       2.656  45.670 -16.800  1.00  0.94           H  
ATOM   4893  HA  THR A 324       2.509  42.679 -16.704  1.00  0.94           H  
ATOM   4894  HB  THR A 324       4.024  44.329 -18.785  1.00  0.94           H  
ATOM   4895  HG1 THR A 324       1.603  42.802 -18.890  1.00  0.94           H  
ATOM   4896 1HG2 THR A 324       4.445  42.114 -19.799  1.00  0.94           H  
ATOM   4897 2HG2 THR A 324       5.116  42.191 -18.158  1.00  0.94           H  
ATOM   4898 3HG2 THR A 324       3.580  41.346 -18.454  1.00  0.94           H  
ATOM   4899  N   ALA A 325       4.691  42.608 -15.492  1.00  0.97           N  
ATOM   4900  CA  ALA A 325       5.844  42.699 -14.612  1.00  0.97           C  
ATOM   4901  C   ALA A 325       7.145  42.884 -15.391  1.00  0.97           C  
ATOM   4902  O   ALA A 325       7.331  42.338 -16.485  1.00  0.97           O  
ATOM   4903  CB  ALA A 325       5.930  41.472 -13.765  1.00  0.97           C  
ATOM   4904  H   ALA A 325       4.245  41.704 -15.669  1.00  0.97           H  
ATOM   4905  HA  ALA A 325       5.708  43.566 -13.968  1.00  0.97           H  
ATOM   4906 1HB  ALA A 325       6.780  41.542 -13.089  1.00  0.97           H  
ATOM   4907 2HB  ALA A 325       5.017  41.333 -13.193  1.00  0.97           H  
ATOM   4908 3HB  ALA A 325       6.064  40.672 -14.438  1.00  0.97           H  
ATOM   4909  N   ASN A 326       8.090  43.602 -14.801  1.00  0.97           N  
ATOM   4910  CA  ASN A 326       9.395  43.745 -15.432  1.00  0.97           C  
ATOM   4911  C   ASN A 326      10.226  42.505 -15.120  1.00  0.97           C  
ATOM   4912  O   ASN A 326      10.840  42.391 -14.068  1.00  0.97           O  
ATOM   4913  CB  ASN A 326      10.059  45.032 -14.974  1.00  0.97           C  
ATOM   4914  CG  ASN A 326      11.367  45.355 -15.672  1.00  0.97           C  
ATOM   4915  OD1 ASN A 326      12.088  44.475 -16.148  1.00  0.97           O  
ATOM   4916  ND2 ASN A 326      11.678  46.627 -15.742  1.00  0.97           N  
ATOM   4917  H   ASN A 326       7.908  44.045 -13.914  1.00  0.97           H  
ATOM   4918  HA  ASN A 326       9.264  43.786 -16.514  1.00  0.97           H  
ATOM   4919 1HB  ASN A 326       9.372  45.862 -15.134  1.00  0.97           H  
ATOM   4920 2HB  ASN A 326      10.234  44.971 -13.916  1.00  0.97           H  
ATOM   4921 1HD2 ASN A 326      12.525  46.911 -16.189  1.00  0.97           H  
ATOM   4922 2HD2 ASN A 326      11.071  47.311 -15.342  1.00  0.97           H  
ATOM   4923  N   ILE A 327      10.210  41.563 -16.042  1.00  0.95           N  
ATOM   4924  CA  ILE A 327      10.839  40.259 -15.826  1.00  0.95           C  
ATOM   4925  C   ILE A 327      12.206  39.943 -16.402  1.00  0.95           C  
ATOM   4926  O   ILE A 327      12.491  40.161 -17.583  1.00  0.95           O  
ATOM   4927  CB  ILE A 327       9.885  39.162 -16.257  1.00  0.95           C  
ATOM   4928  CG1 ILE A 327       8.711  39.252 -15.437  1.00  0.95           C  
ATOM   4929  CG2 ILE A 327      10.494  37.836 -16.183  1.00  0.95           C  
ATOM   4930  CD1 ILE A 327       9.055  39.163 -13.978  1.00  0.95           C  
ATOM   4931  H   ILE A 327       9.641  41.743 -16.865  1.00  0.95           H  
ATOM   4932  HA  ILE A 327      10.954  40.152 -14.748  1.00  0.95           H  
ATOM   4933  HB  ILE A 327       9.576  39.350 -17.286  1.00  0.95           H  
ATOM   4934 1HG1 ILE A 327       8.210  40.180 -15.623  1.00  0.95           H  
ATOM   4935 2HG1 ILE A 327       8.058  38.436 -15.690  1.00  0.95           H  
ATOM   4936 1HG2 ILE A 327       9.769  37.123 -16.522  1.00  0.95           H  
ATOM   4937 2HG2 ILE A 327      11.348  37.797 -16.818  1.00  0.95           H  
ATOM   4938 3HG2 ILE A 327      10.799  37.619 -15.157  1.00  0.95           H  
ATOM   4939 1HD1 ILE A 327       8.181  39.230 -13.367  1.00  0.95           H  
ATOM   4940 2HD1 ILE A 327       9.562  38.234 -13.774  1.00  0.95           H  
ATOM   4941 3HD1 ILE A 327       9.718  39.981 -13.721  1.00  0.95           H  
ATOM   4942  N   GLU A 328      13.027  39.363 -15.521  1.00  0.93           N  
ATOM   4943  CA  GLU A 328      14.348  38.858 -15.837  1.00  0.93           C  
ATOM   4944  C   GLU A 328      14.213  37.363 -16.139  1.00  0.93           C  
ATOM   4945  O   GLU A 328      14.018  36.548 -15.226  1.00  0.93           O  
ATOM   4946  CB  GLU A 328      15.310  39.093 -14.657  1.00  0.93           C  
ATOM   4947  CG  GLU A 328      15.547  40.586 -14.353  1.00  0.93           C  
ATOM   4948  CD  GLU A 328      16.494  40.865 -13.200  1.00  0.93           C  
ATOM   4949  OE1 GLU A 328      17.336  40.058 -12.914  1.00  0.93           O  
ATOM   4950  OE2 GLU A 328      16.358  41.910 -12.595  1.00  0.93           O  
ATOM   4951  H   GLU A 328      12.690  39.241 -14.564  1.00  0.93           H  
ATOM   4952  HA  GLU A 328      14.727  39.365 -16.724  1.00  0.93           H  
ATOM   4953 1HB  GLU A 328      14.907  38.622 -13.756  1.00  0.93           H  
ATOM   4954 2HB  GLU A 328      16.274  38.628 -14.870  1.00  0.93           H  
ATOM   4955 1HG  GLU A 328      15.941  41.062 -15.252  1.00  0.93           H  
ATOM   4956 2HG  GLU A 328      14.580  41.047 -14.132  1.00  0.93           H  
ATOM   4957  N   VAL A 329      14.250  37.007 -17.424  1.00  0.90           N  
ATOM   4958  CA  VAL A 329      14.041  35.613 -17.796  1.00  0.90           C  
ATOM   4959  C   VAL A 329      15.377  34.871 -17.821  1.00  0.90           C  
ATOM   4960  O   VAL A 329      16.312  35.264 -18.523  1.00  0.90           O  
ATOM   4961  CB  VAL A 329      13.322  35.483 -19.142  1.00  0.90           C  
ATOM   4962  CG1 VAL A 329      13.192  34.046 -19.470  1.00  0.90           C  
ATOM   4963  CG2 VAL A 329      11.948  36.119 -19.067  1.00  0.90           C  
ATOM   4964  H   VAL A 329      14.411  37.708 -18.134  1.00  0.90           H  
ATOM   4965  HA  VAL A 329      13.402  35.156 -17.048  1.00  0.90           H  
ATOM   4966  HB  VAL A 329      13.914  35.958 -19.922  1.00  0.90           H  
ATOM   4967 1HG1 VAL A 329      12.699  33.935 -20.429  1.00  0.90           H  
ATOM   4968 2HG1 VAL A 329      14.189  33.617 -19.520  1.00  0.90           H  
ATOM   4969 3HG1 VAL A 329      12.609  33.538 -18.693  1.00  0.90           H  
ATOM   4970 1HG2 VAL A 329      11.443  36.007 -20.025  1.00  0.90           H  
ATOM   4971 2HG2 VAL A 329      11.365  35.627 -18.288  1.00  0.90           H  
ATOM   4972 3HG2 VAL A 329      12.055  37.176 -18.839  1.00  0.90           H  
ATOM   4973  N   ILE A 330      15.455  33.836 -17.000  1.00  0.89           N  
ATOM   4974  CA  ILE A 330      16.669  33.070 -16.755  1.00  0.89           C  
ATOM   4975  C   ILE A 330      16.504  31.549 -17.029  1.00  0.89           C  
ATOM   4976  O   ILE A 330      15.484  30.979 -16.671  1.00  0.89           O  
ATOM   4977  CB  ILE A 330      17.102  33.336 -15.298  1.00  0.89           C  
ATOM   4978  CG1 ILE A 330      17.440  34.843 -15.094  1.00  0.89           C  
ATOM   4979  CG2 ILE A 330      18.230  32.454 -14.866  1.00  0.89           C  
ATOM   4980  CD1 ILE A 330      17.658  35.243 -13.641  1.00  0.89           C  
ATOM   4981  H   ILE A 330      14.605  33.590 -16.491  1.00  0.89           H  
ATOM   4982  HA  ILE A 330      17.436  33.493 -17.383  1.00  0.89           H  
ATOM   4983  HB  ILE A 330      16.283  33.163 -14.704  1.00  0.89           H  
ATOM   4984 1HG1 ILE A 330      18.336  35.080 -15.664  1.00  0.89           H  
ATOM   4985 2HG1 ILE A 330      16.623  35.449 -15.462  1.00  0.89           H  
ATOM   4986 1HG2 ILE A 330      18.471  32.651 -13.827  1.00  0.89           H  
ATOM   4987 2HG2 ILE A 330      17.935  31.417 -14.970  1.00  0.89           H  
ATOM   4988 3HG2 ILE A 330      19.104  32.648 -15.476  1.00  0.89           H  
ATOM   4989 1HD1 ILE A 330      17.883  36.309 -13.590  1.00  0.89           H  
ATOM   4990 2HD1 ILE A 330      16.768  35.044 -13.065  1.00  0.89           H  
ATOM   4991 3HD1 ILE A 330      18.489  34.675 -13.226  1.00  0.89           H  
ATOM   4992  N   PRO A 331      17.445  30.870 -17.707  1.00  0.89           N  
ATOM   4993  CA  PRO A 331      17.427  29.427 -17.956  1.00  0.89           C  
ATOM   4994  C   PRO A 331      17.351  28.606 -16.676  1.00  0.89           C  
ATOM   4995  O   PRO A 331      17.878  29.010 -15.637  1.00  0.89           O  
ATOM   4996  CB  PRO A 331      18.780  29.197 -18.645  1.00  0.89           C  
ATOM   4997  CG  PRO A 331      19.104  30.516 -19.306  1.00  0.89           C  
ATOM   4998  CD  PRO A 331      18.560  31.579 -18.378  1.00  0.89           C  
ATOM   4999  HA  PRO A 331      16.577  29.188 -18.606  1.00  0.89           H  
ATOM   5000 1HB  PRO A 331      19.514  28.888 -17.905  1.00  0.89           H  
ATOM   5001 2HB  PRO A 331      18.724  28.368 -19.346  1.00  0.89           H  
ATOM   5002 1HG  PRO A 331      20.190  30.609 -19.467  1.00  0.89           H  
ATOM   5003 2HG  PRO A 331      18.638  30.553 -20.304  1.00  0.89           H  
ATOM   5004 1HD  PRO A 331      19.323  31.908 -17.666  1.00  0.89           H  
ATOM   5005 2HD  PRO A 331      18.188  32.395 -19.016  1.00  0.89           H  
ATOM   5006  N   ILE A 332      16.740  27.416 -16.749  1.00  0.90           N  
ATOM   5007  CA  ILE A 332      16.626  26.556 -15.557  1.00  0.90           C  
ATOM   5008  C   ILE A 332      17.982  26.197 -14.936  1.00  0.90           C  
ATOM   5009  O   ILE A 332      18.094  26.025 -13.724  1.00  0.90           O  
ATOM   5010  CB  ILE A 332      15.844  25.266 -15.868  1.00  0.90           C  
ATOM   5011  CG1 ILE A 332      15.506  24.582 -14.589  1.00  0.90           C  
ATOM   5012  CG2 ILE A 332      16.642  24.313 -16.772  1.00  0.90           C  
ATOM   5013  CD1 ILE A 332      14.567  25.266 -13.701  1.00  0.90           C  
ATOM   5014  H   ILE A 332      16.334  27.096 -17.637  1.00  0.90           H  
ATOM   5015  HA  ILE A 332      16.063  27.100 -14.803  1.00  0.90           H  
ATOM   5016  HB  ILE A 332      14.910  25.529 -16.371  1.00  0.90           H  
ATOM   5017 1HG1 ILE A 332      15.095  23.622 -14.821  1.00  0.90           H  
ATOM   5018 2HG1 ILE A 332      16.433  24.460 -14.045  1.00  0.90           H  
ATOM   5019 1HG2 ILE A 332      16.050  23.430 -16.970  1.00  0.90           H  
ATOM   5020 2HG2 ILE A 332      16.878  24.801 -17.709  1.00  0.90           H  
ATOM   5021 3HG2 ILE A 332      17.568  24.012 -16.285  1.00  0.90           H  
ATOM   5022 1HD1 ILE A 332      14.435  24.681 -12.810  1.00  0.90           H  
ATOM   5023 2HD1 ILE A 332      14.954  26.240 -13.440  1.00  0.90           H  
ATOM   5024 3HD1 ILE A 332      13.628  25.358 -14.206  1.00  0.90           H  
ATOM   5025  N   ASP A 333      19.026  26.168 -15.758  1.00  0.92           N  
ATOM   5026  CA  ASP A 333      20.381  25.850 -15.325  1.00  0.92           C  
ATOM   5027  C   ASP A 333      20.914  26.803 -14.257  1.00  0.92           C  
ATOM   5028  O   ASP A 333      21.841  26.464 -13.519  1.00  0.92           O  
ATOM   5029  CB  ASP A 333      21.328  25.872 -16.522  1.00  0.92           C  
ATOM   5030  CG  ASP A 333      21.139  24.687 -17.459  1.00  0.92           C  
ATOM   5031  OD1 ASP A 333      20.489  23.741 -17.082  1.00  0.92           O  
ATOM   5032  OD2 ASP A 333      21.638  24.748 -18.553  1.00  0.92           O  
ATOM   5033  H   ASP A 333      18.858  26.352 -16.735  1.00  0.92           H  
ATOM   5034  HA  ASP A 333      20.376  24.849 -14.912  1.00  0.92           H  
ATOM   5035 1HB  ASP A 333      21.175  26.796 -17.083  1.00  0.92           H  
ATOM   5036 2HB  ASP A 333      22.358  25.879 -16.166  1.00  0.92           H  
ATOM   5037  N   TYR A 334      20.367  28.014 -14.208  1.00  0.93           N  
ATOM   5038  CA  TYR A 334      20.829  29.021 -13.278  1.00  0.93           C  
ATOM   5039  C   TYR A 334      19.842  29.277 -12.149  1.00  0.93           C  
ATOM   5040  O   TYR A 334      19.983  30.270 -11.426  1.00  0.93           O  
ATOM   5041  CB  TYR A 334      21.097  30.301 -14.040  1.00  0.93           C  
ATOM   5042  CG  TYR A 334      22.120  30.113 -15.095  1.00  0.93           C  
ATOM   5043  CD1 TYR A 334      21.705  30.066 -16.393  1.00  0.93           C  
ATOM   5044  CD2 TYR A 334      23.455  29.953 -14.778  1.00  0.93           C  
ATOM   5045  CE1 TYR A 334      22.606  29.864 -17.409  1.00  0.93           C  
ATOM   5046  CE2 TYR A 334      24.374  29.751 -15.790  1.00  0.93           C  
ATOM   5047  CZ  TYR A 334      23.950  29.705 -17.105  1.00  0.93           C  
ATOM   5048  OH  TYR A 334      24.860  29.502 -18.119  1.00  0.93           O  
ATOM   5049  H   TYR A 334      19.580  28.249 -14.813  1.00  0.93           H  
ATOM   5050  HA  TYR A 334      21.760  28.678 -12.829  1.00  0.93           H  
ATOM   5051 1HB  TYR A 334      20.188  30.609 -14.519  1.00  0.93           H  
ATOM   5052 2HB  TYR A 334      21.418  31.094 -13.364  1.00  0.93           H  
ATOM   5053  HD1 TYR A 334      20.654  30.192 -16.603  1.00  0.93           H  
ATOM   5054  HD2 TYR A 334      23.779  29.983 -13.737  1.00  0.93           H  
ATOM   5055  HE1 TYR A 334      22.268  29.828 -18.442  1.00  0.93           H  
ATOM   5056  HE2 TYR A 334      25.430  29.621 -15.550  1.00  0.93           H  
ATOM   5057  HH  TYR A 334      25.742  29.427 -17.747  1.00  0.93           H  
ATOM   5058  N   ILE A 335      18.859  28.387 -11.968  1.00  0.93           N  
ATOM   5059  CA  ILE A 335      17.859  28.590 -10.922  1.00  0.93           C  
ATOM   5060  C   ILE A 335      18.424  28.658  -9.510  1.00  0.93           C  
ATOM   5061  O   ILE A 335      17.885  29.367  -8.668  1.00  0.93           O  
ATOM   5062  CB  ILE A 335      16.755  27.519 -11.012  1.00  0.93           C  
ATOM   5063  CG1 ILE A 335      15.576  27.926 -10.166  1.00  0.93           C  
ATOM   5064  CG2 ILE A 335      17.261  26.142 -10.567  1.00  0.93           C  
ATOM   5065  CD1 ILE A 335      14.367  27.171 -10.494  1.00  0.93           C  
ATOM   5066  H   ILE A 335      18.775  27.572 -12.581  1.00  0.93           H  
ATOM   5067  HA  ILE A 335      17.379  29.546 -11.123  1.00  0.93           H  
ATOM   5068  HB  ILE A 335      16.425  27.454 -12.045  1.00  0.93           H  
ATOM   5069 1HG1 ILE A 335      15.826  27.739  -9.123  1.00  0.93           H  
ATOM   5070 2HG1 ILE A 335      15.386  28.960 -10.277  1.00  0.93           H  
ATOM   5071 1HG2 ILE A 335      16.460  25.413 -10.672  1.00  0.93           H  
ATOM   5072 2HG2 ILE A 335      18.098  25.850 -11.194  1.00  0.93           H  
ATOM   5073 3HG2 ILE A 335      17.579  26.174  -9.529  1.00  0.93           H  
ATOM   5074 1HD1 ILE A 335      13.543  27.470  -9.864  1.00  0.93           H  
ATOM   5075 2HD1 ILE A 335      14.108  27.350 -11.521  1.00  0.93           H  
ATOM   5076 3HD1 ILE A 335      14.576  26.134 -10.356  1.00  0.93           H  
ATOM   5077  N   ASN A 336      19.534  27.981  -9.232  1.00  0.94           N  
ATOM   5078  CA  ASN A 336      20.076  28.063  -7.883  1.00  0.94           C  
ATOM   5079  C   ASN A 336      20.655  29.451  -7.634  1.00  0.94           C  
ATOM   5080  O   ASN A 336      20.517  30.010  -6.541  1.00  0.94           O  
ATOM   5081  CB  ASN A 336      21.140  27.008  -7.702  1.00  0.94           C  
ATOM   5082  CG  ASN A 336      20.574  25.652  -7.596  1.00  0.94           C  
ATOM   5083  OD1 ASN A 336      19.488  25.479  -7.058  1.00  0.94           O  
ATOM   5084  ND2 ASN A 336      21.257  24.682  -8.142  1.00  0.94           N  
ATOM   5085  H   ASN A 336      19.973  27.414  -9.944  1.00  0.94           H  
ATOM   5086  HA  ASN A 336      19.268  27.901  -7.166  1.00  0.94           H  
ATOM   5087 1HB  ASN A 336      21.828  27.039  -8.550  1.00  0.94           H  
ATOM   5088 2HB  ASN A 336      21.719  27.223  -6.803  1.00  0.94           H  
ATOM   5089 1HD2 ASN A 336      20.889  23.728  -8.152  1.00  0.94           H  
ATOM   5090 2HD2 ASN A 336      22.132  24.874  -8.588  1.00  0.94           H  
ATOM   5091  N   THR A 337      21.284  30.011  -8.668  1.00  0.95           N  
ATOM   5092  CA  THR A 337      21.897  31.326  -8.578  1.00  0.95           C  
ATOM   5093  C   THR A 337      20.829  32.390  -8.521  1.00  0.95           C  
ATOM   5094  O   THR A 337      20.908  33.337  -7.740  1.00  0.95           O  
ATOM   5095  CB  THR A 337      22.835  31.594  -9.762  1.00  0.95           C  
ATOM   5096  OG1 THR A 337      23.899  30.632  -9.764  1.00  0.95           O  
ATOM   5097  CG2 THR A 337      23.398  32.996  -9.666  1.00  0.95           C  
ATOM   5098  H   THR A 337      21.328  29.508  -9.544  1.00  0.95           H  
ATOM   5099  HA  THR A 337      22.479  31.379  -7.657  1.00  0.95           H  
ATOM   5100  HB  THR A 337      22.274  31.500 -10.694  1.00  0.95           H  
ATOM   5101  HG1 THR A 337      24.367  30.680  -8.924  1.00  0.95           H  
ATOM   5102 1HG2 THR A 337      24.054  33.184 -10.514  1.00  0.95           H  
ATOM   5103 2HG2 THR A 337      22.576  33.706  -9.676  1.00  0.95           H  
ATOM   5104 3HG2 THR A 337      23.961  33.103  -8.739  1.00  0.95           H  
ATOM   5105  N   ALA A 338      19.830  32.250  -9.377  1.00  0.97           N  
ATOM   5106  CA  ALA A 338      18.757  33.214  -9.422  1.00  0.97           C  
ATOM   5107  C   ALA A 338      18.027  33.272  -8.084  1.00  0.97           C  
ATOM   5108  O   ALA A 338      17.695  34.358  -7.607  1.00  0.97           O  
ATOM   5109  CB  ALA A 338      17.836  32.851 -10.526  1.00  0.97           C  
ATOM   5110  H   ALA A 338      19.821  31.456 -10.015  1.00  0.97           H  
ATOM   5111  HA  ALA A 338      19.183  34.193  -9.622  1.00  0.97           H  
ATOM   5112 1HB  ALA A 338      17.051  33.585 -10.584  1.00  0.97           H  
ATOM   5113 2HB  ALA A 338      18.381  32.826 -11.461  1.00  0.97           H  
ATOM   5114 3HB  ALA A 338      17.434  31.871 -10.318  1.00  0.97           H  
ATOM   5115  N   MET A 339      17.809  32.112  -7.448  1.00  1.00           N  
ATOM   5116  CA  MET A 339      17.188  32.099  -6.132  1.00  1.00           C  
ATOM   5117  C   MET A 339      18.073  32.812  -5.116  1.00  1.00           C  
ATOM   5118  O   MET A 339      17.578  33.629  -4.339  1.00  1.00           O  
ATOM   5119  CB  MET A 339      16.851  30.677  -5.716  1.00  1.00           C  
ATOM   5120  CG  MET A 339      15.688  30.076  -6.507  1.00  1.00           C  
ATOM   5121  SD  MET A 339      15.340  28.392  -6.073  1.00  1.00           S  
ATOM   5122  CE  MET A 339      13.744  28.203  -6.819  1.00  1.00           C  
ATOM   5123  H   MET A 339      18.061  31.222  -7.882  1.00  1.00           H  
ATOM   5124  HA  MET A 339      16.254  32.654  -6.194  1.00  1.00           H  
ATOM   5125 1HB  MET A 339      17.724  30.043  -5.900  1.00  1.00           H  
ATOM   5126 2HB  MET A 339      16.640  30.633  -4.656  1.00  1.00           H  
ATOM   5127 1HG  MET A 339      14.805  30.648  -6.373  1.00  1.00           H  
ATOM   5128 2HG  MET A 339      15.921  30.112  -7.560  1.00  1.00           H  
ATOM   5129 1HE  MET A 339      13.410  27.198  -6.687  1.00  1.00           H  
ATOM   5130 2HE  MET A 339      13.043  28.882  -6.345  1.00  1.00           H  
ATOM   5131 3HE  MET A 339      13.804  28.430  -7.864  1.00  1.00           H  
ATOM   5132  N   GLU A 340      19.393  32.563  -5.154  1.00  1.07           N  
ATOM   5133  CA  GLU A 340      20.301  33.267  -4.245  1.00  1.07           C  
ATOM   5134  C   GLU A 340      20.171  34.779  -4.454  1.00  1.07           C  
ATOM   5135  O   GLU A 340      20.133  35.555  -3.494  1.00  1.07           O  
ATOM   5136  CB  GLU A 340      21.758  32.819  -4.460  1.00  1.07           C  
ATOM   5137  CG  GLU A 340      22.772  33.494  -3.527  1.00  1.07           C  
ATOM   5138  CD  GLU A 340      24.220  33.008  -3.696  1.00  1.07           C  
ATOM   5139  OE1 GLU A 340      24.460  32.104  -4.457  1.00  1.07           O  
ATOM   5140  OE2 GLU A 340      25.083  33.586  -3.067  1.00  1.07           O  
ATOM   5141  H   GLU A 340      19.771  31.862  -5.795  1.00  1.07           H  
ATOM   5142  HA  GLU A 340      20.012  33.036  -3.219  1.00  1.07           H  
ATOM   5143 1HB  GLU A 340      21.829  31.739  -4.325  1.00  1.07           H  
ATOM   5144 2HB  GLU A 340      22.056  33.036  -5.481  1.00  1.07           H  
ATOM   5145 1HG  GLU A 340      22.738  34.566  -3.721  1.00  1.07           H  
ATOM   5146 2HG  GLU A 340      22.459  33.332  -2.497  1.00  1.07           H  
ATOM   5147  N   ARG A 341      20.081  35.200  -5.715  1.00  1.15           N  
ATOM   5148  CA  ARG A 341      19.928  36.610  -6.041  1.00  1.15           C  
ATOM   5149  C   ARG A 341      18.590  37.164  -5.530  1.00  1.15           C  
ATOM   5150  O   ARG A 341      18.499  38.339  -5.140  1.00  1.15           O  
ATOM   5151  CB  ARG A 341      20.086  36.808  -7.532  1.00  1.15           C  
ATOM   5152  CG  ARG A 341      21.504  36.629  -8.035  1.00  1.15           C  
ATOM   5153  CD  ARG A 341      21.578  36.723  -9.503  1.00  1.15           C  
ATOM   5154  NE  ARG A 341      22.943  36.568  -9.982  1.00  1.15           N  
ATOM   5155  CZ  ARG A 341      23.280  36.349 -11.266  1.00  1.15           C  
ATOM   5156  NH1 ARG A 341      22.342  36.261 -12.178  1.00  1.15           N  
ATOM   5157  NH2 ARG A 341      24.551  36.220 -11.607  1.00  1.15           N  
ATOM   5158  H   ARG A 341      20.145  34.515  -6.469  1.00  1.15           H  
ATOM   5159  HA  ARG A 341      20.735  37.158  -5.551  1.00  1.15           H  
ATOM   5160 1HB  ARG A 341      19.463  36.100  -8.057  1.00  1.15           H  
ATOM   5161 2HB  ARG A 341      19.765  37.801  -7.812  1.00  1.15           H  
ATOM   5162 1HG  ARG A 341      22.138  37.408  -7.608  1.00  1.15           H  
ATOM   5163 2HG  ARG A 341      21.878  35.656  -7.727  1.00  1.15           H  
ATOM   5164 1HD  ARG A 341      20.970  35.936  -9.946  1.00  1.15           H  
ATOM   5165 2HD  ARG A 341      21.208  37.695  -9.826  1.00  1.15           H  
ATOM   5166  HE  ARG A 341      23.689  36.631  -9.300  1.00  1.15           H  
ATOM   5167 1HH1 ARG A 341      21.375  36.362 -11.908  1.00  1.15           H  
ATOM   5168 2HH1 ARG A 341      22.587  36.095 -13.143  1.00  1.15           H  
ATOM   5169 1HH2 ARG A 341      25.273  36.287 -10.902  1.00  1.15           H  
ATOM   5170 2HH2 ARG A 341      24.800  36.054 -12.570  1.00  1.15           H  
ATOM   5171  N   LEU A 342      17.525  36.350  -5.543  1.00  1.25           N  
ATOM   5172  CA  LEU A 342      16.270  36.831  -4.973  1.00  1.25           C  
ATOM   5173  C   LEU A 342      16.421  37.012  -3.455  1.00  1.25           C  
ATOM   5174  O   LEU A 342      15.978  38.023  -2.906  1.00  1.25           O  
ATOM   5175  CB  LEU A 342      15.095  35.878  -5.242  1.00  1.25           C  
ATOM   5176  CG  LEU A 342      14.512  35.766  -6.669  1.00  1.25           C  
ATOM   5177  CD1 LEU A 342      13.501  34.610  -6.709  1.00  1.25           C  
ATOM   5178  CD2 LEU A 342      13.796  37.071  -7.021  1.00  1.25           C  
ATOM   5179  H   LEU A 342      17.596  35.411  -5.937  1.00  1.25           H  
ATOM   5180  HA  LEU A 342      16.036  37.798  -5.416  1.00  1.25           H  
ATOM   5181 1HB  LEU A 342      15.424  34.884  -4.962  1.00  1.25           H  
ATOM   5182 2HB  LEU A 342      14.283  36.177  -4.586  1.00  1.25           H  
ATOM   5183  HG  LEU A 342      15.309  35.563  -7.383  1.00  1.25           H  
ATOM   5184 1HD1 LEU A 342      13.063  34.532  -7.689  1.00  1.25           H  
ATOM   5185 2HD1 LEU A 342      13.998  33.685  -6.463  1.00  1.25           H  
ATOM   5186 3HD1 LEU A 342      12.703  34.796  -5.993  1.00  1.25           H  
ATOM   5187 1HD2 LEU A 342      13.376  37.007  -8.019  1.00  1.25           H  
ATOM   5188 2HD2 LEU A 342      12.999  37.248  -6.303  1.00  1.25           H  
ATOM   5189 3HD2 LEU A 342      14.496  37.885  -6.975  1.00  1.25           H  
ATOM   5190  N   ASP A 343      17.106  36.060  -2.786  1.00  1.35           N  
ATOM   5191  CA  ASP A 343      17.341  36.136  -1.333  1.00  1.35           C  
ATOM   5192  C   ASP A 343      18.160  37.362  -0.938  1.00  1.35           C  
ATOM   5193  O   ASP A 343      17.885  38.001   0.080  1.00  1.35           O  
ATOM   5194  CB  ASP A 343      18.092  34.894  -0.803  1.00  1.35           C  
ATOM   5195  CG  ASP A 343      17.278  33.595  -0.655  1.00  1.35           C  
ATOM   5196  OD1 ASP A 343      16.084  33.648  -0.658  1.00  1.35           O  
ATOM   5197  OD2 ASP A 343      17.895  32.536  -0.494  1.00  1.35           O  
ATOM   5198  H   ASP A 343      17.447  35.251  -3.306  1.00  1.35           H  
ATOM   5199  HA  ASP A 343      16.373  36.198  -0.837  1.00  1.35           H  
ATOM   5200 1HB  ASP A 343      18.926  34.686  -1.467  1.00  1.35           H  
ATOM   5201 2HB  ASP A 343      18.521  35.138   0.166  1.00  1.35           H  
ATOM   5202  N   LYS A 344      19.157  37.699  -1.757  1.00  1.43           N  
ATOM   5203  CA  LYS A 344      20.016  38.848  -1.492  1.00  1.43           C  
ATOM   5204  C   LYS A 344      19.398  40.173  -1.916  1.00  1.43           C  
ATOM   5205  O   LYS A 344      19.744  41.224  -1.369  1.00  1.43           O  
ATOM   5206  CB  LYS A 344      21.361  38.688  -2.188  1.00  1.43           C  
ATOM   5207  CG  LYS A 344      22.243  37.599  -1.618  1.00  1.43           C  
ATOM   5208  CD  LYS A 344      23.554  37.534  -2.368  1.00  1.43           C  
ATOM   5209  CE  LYS A 344      24.470  36.478  -1.792  1.00  1.43           C  
ATOM   5210  NZ  LYS A 344      25.735  36.372  -2.560  1.00  1.43           N  
ATOM   5211  H   LYS A 344      19.354  37.106  -2.564  1.00  1.43           H  
ATOM   5212  HA  LYS A 344      20.190  38.896  -0.418  1.00  1.43           H  
ATOM   5213 1HB  LYS A 344      21.189  38.451  -3.244  1.00  1.43           H  
ATOM   5214 2HB  LYS A 344      21.909  39.629  -2.159  1.00  1.43           H  
ATOM   5215 1HG  LYS A 344      22.435  37.790  -0.564  1.00  1.43           H  
ATOM   5216 2HG  LYS A 344      21.734  36.638  -1.714  1.00  1.43           H  
ATOM   5217 1HD  LYS A 344      23.352  37.300  -3.418  1.00  1.43           H  
ATOM   5218 2HD  LYS A 344      24.047  38.505  -2.326  1.00  1.43           H  
ATOM   5219 1HE  LYS A 344      24.703  36.729  -0.760  1.00  1.43           H  
ATOM   5220 2HE  LYS A 344      23.962  35.524  -1.812  1.00  1.43           H  
ATOM   5221 1HZ  LYS A 344      26.318  35.648  -2.151  1.00  1.43           H  
ATOM   5222 2HZ  LYS A 344      25.524  36.131  -3.523  1.00  1.43           H  
ATOM   5223 3HZ  LYS A 344      26.220  37.254  -2.536  1.00  1.43           H  
ATOM   5224  N   GLY A 345      18.476  40.133  -2.876  1.00  1.49           N  
ATOM   5225  CA  GLY A 345      17.885  41.352  -3.396  1.00  1.49           C  
ATOM   5226  C   GLY A 345      18.651  41.896  -4.603  1.00  1.49           C  
ATOM   5227  O   GLY A 345      18.613  43.099  -4.871  1.00  1.49           O  
ATOM   5228  H   GLY A 345      18.213  39.246  -3.298  1.00  1.49           H  
ATOM   5229 1HA  GLY A 345      16.853  41.147  -3.683  1.00  1.49           H  
ATOM   5230 2HA  GLY A 345      17.853  42.104  -2.610  1.00  1.49           H  
ATOM   5231  N   ASP A 346      19.368  41.012  -5.314  1.00  1.51           N  
ATOM   5232  CA  ASP A 346      20.129  41.408  -6.497  1.00  1.51           C  
ATOM   5233  C   ASP A 346      19.242  41.396  -7.742  1.00  1.51           C  
ATOM   5234  O   ASP A 346      19.480  42.156  -8.681  1.00  1.51           O  
ATOM   5235  CB  ASP A 346      21.352  40.520  -6.713  1.00  1.51           C  
ATOM   5236  CG  ASP A 346      22.414  40.640  -5.620  1.00  1.51           C  
ATOM   5237  OD1 ASP A 346      22.856  41.732  -5.360  1.00  1.51           O  
ATOM   5238  OD2 ASP A 346      22.788  39.630  -5.073  1.00  1.51           O  
ATOM   5239  H   ASP A 346      19.333  40.031  -5.051  1.00  1.51           H  
ATOM   5240  HA  ASP A 346      20.481  42.429  -6.351  1.00  1.51           H  
ATOM   5241 1HB  ASP A 346      21.030  39.495  -6.751  1.00  1.51           H  
ATOM   5242 2HB  ASP A 346      21.807  40.755  -7.675  1.00  1.51           H  
ATOM   5243  N   ILE A 347      18.216  40.537  -7.758  1.00  1.47           N  
ATOM   5244  CA  ILE A 347      17.283  40.550  -8.901  1.00  1.47           C  
ATOM   5245  C   ILE A 347      16.609  41.915  -8.816  1.00  1.47           C  
ATOM   5246  O   ILE A 347      16.187  42.309  -7.728  1.00  1.47           O  
ATOM   5247  CB  ILE A 347      16.203  39.444  -8.821  1.00  1.47           C  
ATOM   5248  CG1 ILE A 347      16.827  38.022  -8.842  1.00  1.47           C  
ATOM   5249  CG2 ILE A 347      15.194  39.573  -9.950  1.00  1.47           C  
ATOM   5250  CD1 ILE A 347      17.599  37.666 -10.090  1.00  1.47           C  
ATOM   5251  H   ILE A 347      18.091  39.907  -6.966  1.00  1.47           H  
ATOM   5252  HA  ILE A 347      17.829  40.474  -9.843  1.00  1.47           H  
ATOM   5253  HB  ILE A 347      15.683  39.556  -7.880  1.00  1.47           H  
ATOM   5254 1HG1 ILE A 347      17.466  37.934  -7.994  1.00  1.47           H  
ATOM   5255 2HG1 ILE A 347      16.039  37.297  -8.754  1.00  1.47           H  
ATOM   5256 1HG2 ILE A 347      14.442  38.805  -9.843  1.00  1.47           H  
ATOM   5257 2HG2 ILE A 347      14.726  40.543  -9.911  1.00  1.47           H  
ATOM   5258 3HG2 ILE A 347      15.701  39.451 -10.903  1.00  1.47           H  
ATOM   5259 1HD1 ILE A 347      17.983  36.648 -10.001  1.00  1.47           H  
ATOM   5260 2HD1 ILE A 347      16.936  37.730 -10.960  1.00  1.47           H  
ATOM   5261 3HD1 ILE A 347      18.428  38.361 -10.219  1.00  1.47           H  
ATOM   5262  N   ARG A 348      16.515  42.666  -9.911  1.00  1.37           N  
ATOM   5263  CA  ARG A 348      15.951  44.002  -9.752  1.00  1.37           C  
ATOM   5264  C   ARG A 348      14.449  43.998  -9.509  1.00  1.37           C  
ATOM   5265  O   ARG A 348      13.961  44.729  -8.636  1.00  1.37           O  
ATOM   5266  CB  ARG A 348      16.240  44.852 -10.972  1.00  1.37           C  
ATOM   5267  CG  ARG A 348      17.690  45.225 -11.159  1.00  1.37           C  
ATOM   5268  CD  ARG A 348      17.899  45.987 -12.414  1.00  1.37           C  
ATOM   5269  NE  ARG A 348      17.250  47.284 -12.368  1.00  1.37           N  
ATOM   5270  CZ  ARG A 348      17.134  48.128 -13.400  1.00  1.37           C  
ATOM   5271  NH1 ARG A 348      17.627  47.831 -14.585  1.00  1.37           N  
ATOM   5272  NH2 ARG A 348      16.514  49.263 -13.188  1.00  1.37           N  
ATOM   5273  H   ARG A 348      16.813  42.329 -10.831  1.00  1.37           H  
ATOM   5274  HA  ARG A 348      16.435  44.470  -8.893  1.00  1.37           H  
ATOM   5275 1HB  ARG A 348      15.922  44.325 -11.866  1.00  1.37           H  
ATOM   5276 2HB  ARG A 348      15.668  45.781 -10.909  1.00  1.37           H  
ATOM   5277 1HG  ARG A 348      18.016  45.842 -10.321  1.00  1.37           H  
ATOM   5278 2HG  ARG A 348      18.292  44.313 -11.198  1.00  1.37           H  
ATOM   5279 1HD  ARG A 348      18.963  46.143 -12.579  1.00  1.37           H  
ATOM   5280 2HD  ARG A 348      17.478  45.425 -13.248  1.00  1.37           H  
ATOM   5281  HE  ARG A 348      16.826  47.597 -11.478  1.00  1.37           H  
ATOM   5282 1HH1 ARG A 348      18.103  46.951 -14.727  1.00  1.37           H  
ATOM   5283 2HH1 ARG A 348      17.531  48.482 -15.350  1.00  1.37           H  
ATOM   5284 1HH2 ARG A 348      16.153  49.434 -12.236  1.00  1.37           H  
ATOM   5285 2HH2 ARG A 348      16.401  49.935 -13.926  1.00  1.37           H  
ATOM   5286  N   PHE A 349      13.725  43.166 -10.262  1.00  1.24           N  
ATOM   5287  CA  PHE A 349      12.278  43.127 -10.119  1.00  1.24           C  
ATOM   5288  C   PHE A 349      11.702  41.747  -9.795  1.00  1.24           C  
ATOM   5289  O   PHE A 349      11.170  41.530  -8.705  1.00  1.24           O  
ATOM   5290  CB  PHE A 349      11.659  43.642 -11.408  1.00  1.24           C  
ATOM   5291  CG  PHE A 349      11.963  45.101 -11.736  1.00  1.24           C  
ATOM   5292  CD1 PHE A 349      13.090  45.433 -12.463  1.00  1.24           C  
ATOM   5293  CD2 PHE A 349      11.119  46.123 -11.351  1.00  1.24           C  
ATOM   5294  CE1 PHE A 349      13.380  46.750 -12.771  1.00  1.24           C  
ATOM   5295  CE2 PHE A 349      11.399  47.443 -11.653  1.00  1.24           C  
ATOM   5296  CZ  PHE A 349      12.536  47.757 -12.361  1.00  1.24           C  
ATOM   5297  H   PHE A 349      14.191  42.581 -10.946  1.00  1.24           H  
ATOM   5298  HA  PHE A 349      12.017  43.785  -9.314  1.00  1.24           H  
ATOM   5299 1HB  PHE A 349      12.060  43.053 -12.209  1.00  1.24           H  
ATOM   5300 2HB  PHE A 349      10.579  43.499 -11.395  1.00  1.24           H  
ATOM   5301  HD1 PHE A 349      13.756  44.637 -12.793  1.00  1.24           H  
ATOM   5302  HD2 PHE A 349      10.223  45.877 -10.802  1.00  1.24           H  
ATOM   5303  HE1 PHE A 349      14.276  46.988 -13.338  1.00  1.24           H  
ATOM   5304  HE2 PHE A 349      10.720  48.234 -11.326  1.00  1.24           H  
ATOM   5305  HZ  PHE A 349      12.766  48.795 -12.598  1.00  1.24           H  
ATOM   5306  N   ARG A 350      11.847  40.799 -10.719  1.00  1.11           N  
ATOM   5307  CA  ARG A 350      11.358  39.437 -10.519  1.00  1.11           C  
ATOM   5308  C   ARG A 350      11.936  38.452 -11.541  1.00  1.11           C  
ATOM   5309  O   ARG A 350      12.123  38.772 -12.719  1.00  1.11           O  
ATOM   5310  CB  ARG A 350       9.822  39.383 -10.523  1.00  1.11           C  
ATOM   5311  CG  ARG A 350       9.194  37.965 -10.418  1.00  1.11           C  
ATOM   5312  CD  ARG A 350       9.356  37.345  -9.061  1.00  1.11           C  
ATOM   5313  NE  ARG A 350       8.390  37.846  -8.063  1.00  1.11           N  
ATOM   5314  CZ  ARG A 350       8.629  37.886  -6.735  1.00  1.11           C  
ATOM   5315  NH1 ARG A 350       9.811  37.537  -6.293  1.00  1.11           N  
ATOM   5316  NH2 ARG A 350       7.689  38.278  -5.889  1.00  1.11           N  
ATOM   5317  H   ARG A 350      12.294  41.035 -11.594  1.00  1.11           H  
ATOM   5318  HA  ARG A 350      11.683  39.110  -9.529  1.00  1.11           H  
ATOM   5319 1HB  ARG A 350       9.447  39.930  -9.668  1.00  1.11           H  
ATOM   5320 2HB  ARG A 350       9.437  39.883 -11.387  1.00  1.11           H  
ATOM   5321 1HG  ARG A 350       8.132  38.068 -10.567  1.00  1.11           H  
ATOM   5322 2HG  ARG A 350       9.593  37.292 -11.175  1.00  1.11           H  
ATOM   5323 1HD  ARG A 350       9.213  36.267  -9.156  1.00  1.11           H  
ATOM   5324 2HD  ARG A 350      10.360  37.538  -8.688  1.00  1.11           H  
ATOM   5325  HE  ARG A 350       7.468  38.113  -8.388  1.00  1.11           H  
ATOM   5326 1HH1 ARG A 350      10.520  37.260  -6.961  1.00  1.11           H  
ATOM   5327 2HH1 ARG A 350      10.023  37.574  -5.311  1.00  1.11           H  
ATOM   5328 1HH2 ARG A 350       6.776  38.538  -6.239  1.00  1.11           H  
ATOM   5329 2HH2 ARG A 350       7.875  38.302  -4.902  1.00  1.11           H  
ATOM   5330  N   PHE A 351      12.272  37.275 -11.037  1.00  0.99           N  
ATOM   5331  CA  PHE A 351      12.770  36.121 -11.775  1.00  0.99           C  
ATOM   5332  C   PHE A 351      11.739  35.109 -12.276  1.00  0.99           C  
ATOM   5333  O   PHE A 351      10.914  34.609 -11.495  1.00  0.99           O  
ATOM   5334  CB  PHE A 351      13.824  35.440 -10.896  1.00  0.99           C  
ATOM   5335  CG  PHE A 351      14.219  34.019 -11.241  1.00  0.99           C  
ATOM   5336  CD1 PHE A 351      14.508  33.565 -12.504  1.00  0.99           C  
ATOM   5337  CD2 PHE A 351      14.325  33.116 -10.200  1.00  0.99           C  
ATOM   5338  CE1 PHE A 351      14.850  32.240 -12.694  1.00  0.99           C  
ATOM   5339  CE2 PHE A 351      14.680  31.829 -10.401  1.00  0.99           C  
ATOM   5340  CZ  PHE A 351      14.939  31.400 -11.657  1.00  0.99           C  
ATOM   5341  H   PHE A 351      12.127  37.143 -10.044  1.00  0.99           H  
ATOM   5342  HA  PHE A 351      13.287  36.510 -12.661  1.00  0.99           H  
ATOM   5343 1HB  PHE A 351      14.732  36.045 -10.913  1.00  0.99           H  
ATOM   5344 2HB  PHE A 351      13.472  35.438  -9.874  1.00  0.99           H  
ATOM   5345  HD1 PHE A 351      14.445  34.245 -13.359  1.00  0.99           H  
ATOM   5346  HD2 PHE A 351      14.125  33.448  -9.203  1.00  0.99           H  
ATOM   5347  HE1 PHE A 351      15.054  31.854 -13.688  1.00  0.99           H  
ATOM   5348  HE2 PHE A 351      14.760  31.148  -9.555  1.00  0.99           H  
ATOM   5349  HZ  PHE A 351      15.223  30.382 -11.850  1.00  0.99           H  
ATOM   5350  N   VAL A 352      11.833  34.829 -13.578  1.00  0.90           N  
ATOM   5351  CA  VAL A 352      11.052  33.825 -14.299  1.00  0.90           C  
ATOM   5352  C   VAL A 352      11.976  32.859 -15.020  1.00  0.90           C  
ATOM   5353  O   VAL A 352      12.923  33.277 -15.688  1.00  0.90           O  
ATOM   5354  CB  VAL A 352      10.082  34.480 -15.300  1.00  0.90           C  
ATOM   5355  CG1 VAL A 352       9.372  33.468 -16.117  1.00  0.90           C  
ATOM   5356  CG2 VAL A 352       9.028  35.276 -14.541  1.00  0.90           C  
ATOM   5357  H   VAL A 352      12.540  35.350 -14.109  1.00  0.90           H  
ATOM   5358  HA  VAL A 352      10.483  33.259 -13.581  1.00  0.90           H  
ATOM   5359  HB  VAL A 352      10.653  35.104 -15.959  1.00  0.90           H  
ATOM   5360 1HG1 VAL A 352       8.705  33.977 -16.813  1.00  0.90           H  
ATOM   5361 2HG1 VAL A 352      10.094  32.878 -16.678  1.00  0.90           H  
ATOM   5362 3HG1 VAL A 352       8.795  32.820 -15.470  1.00  0.90           H  
ATOM   5363 1HG2 VAL A 352       8.357  35.748 -15.248  1.00  0.90           H  
ATOM   5364 2HG2 VAL A 352       8.461  34.620 -13.909  1.00  0.90           H  
ATOM   5365 3HG2 VAL A 352       9.501  36.024 -13.935  1.00  0.90           H  
ATOM   5366  N   VAL A 353      11.710  31.577 -14.869  1.00  0.84           N  
ATOM   5367  CA  VAL A 353      12.505  30.547 -15.484  1.00  0.84           C  
ATOM   5368  C   VAL A 353      12.052  30.287 -16.913  1.00  0.84           C  
ATOM   5369  O   VAL A 353      10.854  30.114 -17.167  1.00  0.84           O  
ATOM   5370  CB  VAL A 353      12.359  29.213 -14.744  1.00  0.84           C  
ATOM   5371  CG1 VAL A 353      13.187  28.165 -15.427  1.00  0.84           C  
ATOM   5372  CG2 VAL A 353      12.720  29.335 -13.330  1.00  0.84           C  
ATOM   5373  H   VAL A 353      10.931  31.310 -14.287  1.00  0.84           H  
ATOM   5374  HA  VAL A 353      13.540  30.859 -15.467  1.00  0.84           H  
ATOM   5375  HB  VAL A 353      11.336  28.909 -14.820  1.00  0.84           H  
ATOM   5376 1HG1 VAL A 353      13.032  27.253 -14.929  1.00  0.84           H  
ATOM   5377 2HG1 VAL A 353      12.913  28.053 -16.451  1.00  0.84           H  
ATOM   5378 3HG1 VAL A 353      14.233  28.453 -15.374  1.00  0.84           H  
ATOM   5379 1HG2 VAL A 353      12.576  28.384 -12.841  1.00  0.84           H  
ATOM   5380 2HG2 VAL A 353      13.745  29.612 -13.283  1.00  0.84           H  
ATOM   5381 3HG2 VAL A 353      12.095  30.091 -12.849  1.00  0.84           H  
ATOM   5382  N   ASP A 354      12.995  30.258 -17.844  1.00  0.83           N  
ATOM   5383  CA  ASP A 354      12.682  29.900 -19.227  1.00  0.83           C  
ATOM   5384  C   ASP A 354      12.708  28.394 -19.342  1.00  0.83           C  
ATOM   5385  O   ASP A 354      13.781  27.804 -19.381  1.00  0.83           O  
ATOM   5386  CB  ASP A 354      13.681  30.485 -20.225  1.00  0.83           C  
ATOM   5387  CG  ASP A 354      13.378  30.133 -21.718  1.00  0.83           C  
ATOM   5388  OD1 ASP A 354      12.632  29.198 -21.967  1.00  0.83           O  
ATOM   5389  OD2 ASP A 354      13.903  30.801 -22.593  1.00  0.83           O  
ATOM   5390  H   ASP A 354      13.953  30.451 -17.556  1.00  0.83           H  
ATOM   5391  HA  ASP A 354      11.679  30.249 -19.472  1.00  0.83           H  
ATOM   5392 1HB  ASP A 354      13.704  31.528 -20.130  1.00  0.83           H  
ATOM   5393 2HB  ASP A 354      14.680  30.121 -19.981  1.00  0.83           H  
ATOM   5394  N   ILE A 355      11.546  27.758 -19.345  1.00  0.86           N  
ATOM   5395  CA  ILE A 355      11.487  26.309 -19.369  1.00  0.86           C  
ATOM   5396  C   ILE A 355      11.441  25.787 -20.798  1.00  0.86           C  
ATOM   5397  O   ILE A 355      12.223  24.900 -21.172  1.00  0.86           O  
ATOM   5398  CB  ILE A 355      10.317  25.822 -18.493  1.00  0.86           C  
ATOM   5399  CG1 ILE A 355      10.658  26.211 -17.048  1.00  0.86           C  
ATOM   5400  CG2 ILE A 355      10.038  24.341 -18.649  1.00  0.86           C  
ATOM   5401  CD1 ILE A 355       9.587  26.036 -16.068  1.00  0.86           C  
ATOM   5402  H   ILE A 355      10.670  28.282 -19.359  1.00  0.86           H  
ATOM   5403  HA  ILE A 355      12.397  25.926 -18.910  1.00  0.86           H  
ATOM   5404  HB  ILE A 355       9.421  26.371 -18.769  1.00  0.86           H  
ATOM   5405 1HG1 ILE A 355      11.515  25.618 -16.728  1.00  0.86           H  
ATOM   5406 2HG1 ILE A 355      10.922  27.256 -17.036  1.00  0.86           H  
ATOM   5407 1HG2 ILE A 355       9.200  24.053 -18.007  1.00  0.86           H  
ATOM   5408 2HG2 ILE A 355       9.784  24.125 -19.688  1.00  0.86           H  
ATOM   5409 3HG2 ILE A 355      10.907  23.788 -18.368  1.00  0.86           H  
ATOM   5410 1HD1 ILE A 355       9.944  26.342 -15.093  1.00  0.86           H  
ATOM   5411 2HD1 ILE A 355       8.748  26.652 -16.355  1.00  0.86           H  
ATOM   5412 3HD1 ILE A 355       9.279  24.986 -16.028  1.00  0.86           H  
ATOM   5413  N   GLU A 356      10.598  26.399 -21.634  1.00  0.93           N  
ATOM   5414  CA  GLU A 356      10.445  25.948 -23.018  1.00  0.93           C  
ATOM   5415  C   GLU A 356      11.772  25.784 -23.754  1.00  0.93           C  
ATOM   5416  O   GLU A 356      11.955  24.803 -24.479  1.00  0.93           O  
ATOM   5417  CB  GLU A 356       9.622  26.934 -23.852  1.00  0.93           C  
ATOM   5418  CG  GLU A 356       9.347  26.438 -25.287  1.00  0.93           C  
ATOM   5419  CD  GLU A 356       8.542  27.392 -26.152  1.00  0.93           C  
ATOM   5420  OE1 GLU A 356       8.264  28.483 -25.719  1.00  0.93           O  
ATOM   5421  OE2 GLU A 356       8.190  27.007 -27.245  1.00  0.93           O  
ATOM   5422  H   GLU A 356      10.008  27.152 -21.275  1.00  0.93           H  
ATOM   5423  HA  GLU A 356       9.939  24.984 -23.003  1.00  0.93           H  
ATOM   5424 1HB  GLU A 356       8.683  27.130 -23.372  1.00  0.93           H  
ATOM   5425 2HB  GLU A 356      10.156  27.884 -23.921  1.00  0.93           H  
ATOM   5426 1HG  GLU A 356      10.308  26.257 -25.774  1.00  0.93           H  
ATOM   5427 2HG  GLU A 356       8.820  25.486 -25.225  1.00  0.93           H  
ATOM   5428  N   ASN A 357      12.697  26.738 -23.592  1.00  1.04           N  
ATOM   5429  CA  ASN A 357      13.945  26.653 -24.331  1.00  1.04           C  
ATOM   5430  C   ASN A 357      15.110  26.040 -23.566  1.00  1.04           C  
ATOM   5431  O   ASN A 357      16.218  25.996 -24.110  1.00  1.04           O  
ATOM   5432  CB  ASN A 357      14.383  28.039 -24.751  1.00  1.04           C  
ATOM   5433  CG  ASN A 357      13.493  28.693 -25.744  1.00  1.04           C  
ATOM   5434  OD1 ASN A 357      13.077  28.102 -26.751  1.00  1.04           O  
ATOM   5435  ND2 ASN A 357      13.172  29.933 -25.459  1.00  1.04           N  
ATOM   5436  H   ASN A 357      12.535  27.553 -22.980  1.00  1.04           H  
ATOM   5437  HA  ASN A 357      13.778  26.040 -25.216  1.00  1.04           H  
ATOM   5438 1HB  ASN A 357      14.447  28.668 -23.873  1.00  1.04           H  
ATOM   5439 2HB  ASN A 357      15.384  27.982 -25.171  1.00  1.04           H  
ATOM   5440 1HD2 ASN A 357      12.569  30.451 -26.061  1.00  1.04           H  
ATOM   5441 2HD2 ASN A 357      13.526  30.360 -24.587  1.00  1.04           H  
ATOM   5442  N   THR A 358      14.921  25.604 -22.309  1.00  1.22           N  
ATOM   5443  CA  THR A 358      16.106  25.114 -21.605  1.00  1.22           C  
ATOM   5444  C   THR A 358      15.925  23.762 -20.919  1.00  1.22           C  
ATOM   5445  O   THR A 358      16.908  23.049 -20.691  1.00  1.22           O  
ATOM   5446  CB  THR A 358      16.596  26.138 -20.550  1.00  1.22           C  
ATOM   5447  OG1 THR A 358      15.703  26.220 -19.427  1.00  1.22           O  
ATOM   5448  CG2 THR A 358      16.609  27.529 -21.225  1.00  1.22           C  
ATOM   5449  H   THR A 358      13.995  25.600 -21.884  1.00  1.22           H  
ATOM   5450  HA  THR A 358      16.907  24.988 -22.329  1.00  1.22           H  
ATOM   5451  HB  THR A 358      17.597  25.873 -20.207  1.00  1.22           H  
ATOM   5452  HG1 THR A 358      14.857  26.604 -19.700  1.00  1.22           H  
ATOM   5453 1HG2 THR A 358      16.928  28.269 -20.563  1.00  1.22           H  
ATOM   5454 2HG2 THR A 358      17.275  27.512 -22.086  1.00  1.22           H  
ATOM   5455 3HG2 THR A 358      15.601  27.787 -21.547  1.00  1.22           H  
ATOM   5456  N   LEU A 359      14.694  23.354 -20.612  1.00  1.47           N  
ATOM   5457  CA  LEU A 359      14.548  22.131 -19.834  1.00  1.47           C  
ATOM   5458  C   LEU A 359      14.596  20.861 -20.659  1.00  1.47           C  
ATOM   5459  O   LEU A 359      13.587  20.189 -20.884  1.00  1.47           O  
ATOM   5460  CB  LEU A 359      13.256  22.165 -19.041  1.00  1.47           C  
ATOM   5461  CG  LEU A 359      13.051  21.025 -18.088  1.00  1.47           C  
ATOM   5462  CD1 LEU A 359      14.168  20.984 -17.084  1.00  1.47           C  
ATOM   5463  CD2 LEU A 359      11.743  21.218 -17.411  1.00  1.47           C  
ATOM   5464  H   LEU A 359      13.874  23.914 -20.841  1.00  1.47           H  
ATOM   5465  HA  LEU A 359      15.371  22.091 -19.122  1.00  1.47           H  
ATOM   5466 1HB  LEU A 359      13.235  23.092 -18.465  1.00  1.47           H  
ATOM   5467 2HB  LEU A 359      12.417  22.179 -19.740  1.00  1.47           H  
ATOM   5468  HG  LEU A 359      13.047  20.085 -18.643  1.00  1.47           H  
ATOM   5469 1HD1 LEU A 359      14.008  20.152 -16.409  1.00  1.47           H  
ATOM   5470 2HD1 LEU A 359      15.119  20.850 -17.604  1.00  1.47           H  
ATOM   5471 3HD1 LEU A 359      14.182  21.915 -16.524  1.00  1.47           H  
ATOM   5472 1HD2 LEU A 359      11.551  20.403 -16.744  1.00  1.47           H  
ATOM   5473 2HD2 LEU A 359      11.745  22.151 -16.849  1.00  1.47           H  
ATOM   5474 3HD2 LEU A 359      10.976  21.255 -18.157  1.00  1.47           H  
ATOM   5475  N   THR A 360      15.802  20.525 -21.067  1.00  1.84           N  
ATOM   5476  CA  THR A 360      16.059  19.333 -21.840  1.00  1.84           C  
ATOM   5477  C   THR A 360      16.209  18.182 -20.845  1.00  1.84           C  
ATOM   5478  O   THR A 360      16.949  18.334 -19.873  1.00  1.84           O  
ATOM   5479  CB  THR A 360      17.342  19.476 -22.679  1.00  1.84           C  
ATOM   5480  OG1 THR A 360      17.204  20.582 -23.585  1.00  1.84           O  
ATOM   5481  CG2 THR A 360      17.588  18.211 -23.477  1.00  1.84           C  
ATOM   5482  H   THR A 360      16.554  21.175 -20.839  1.00  1.84           H  
ATOM   5483  HA  THR A 360      15.233  19.174 -22.519  1.00  1.84           H  
ATOM   5484  HB  THR A 360      18.188  19.656 -22.019  1.00  1.84           H  
ATOM   5485  HG1 THR A 360      17.214  21.409 -23.084  1.00  1.84           H  
ATOM   5486 1HG2 THR A 360      18.496  18.326 -24.066  1.00  1.84           H  
ATOM   5487 2HG2 THR A 360      17.701  17.368 -22.803  1.00  1.84           H  
ATOM   5488 3HG2 THR A 360      16.746  18.034 -24.141  1.00  1.84           H  
ATOM   5489  N   PRO A 361      15.496  17.055 -20.987  1.00  2.35           N  
ATOM   5490  CA  PRO A 361      15.637  15.914 -20.113  1.00  2.35           C  
ATOM   5491  C   PRO A 361      17.103  15.477 -20.078  1.00  2.35           C  
ATOM   5492  O   PRO A 361      17.763  15.487 -21.119  1.00  2.35           O  
ATOM   5493  CB  PRO A 361      14.762  14.864 -20.801  1.00  2.35           C  
ATOM   5494  CG  PRO A 361      13.714  15.674 -21.533  1.00  2.35           C  
ATOM   5495  CD  PRO A 361      14.443  16.916 -22.012  1.00  2.35           C  
ATOM   5496  HA  PRO A 361      15.233  16.198 -19.135  1.00  2.35           H  
ATOM   5497 1HB  PRO A 361      15.380  14.252 -21.475  1.00  2.35           H  
ATOM   5498 2HB  PRO A 361      14.348  14.181 -20.062  1.00  2.35           H  
ATOM   5499 1HG  PRO A 361      13.288  15.086 -22.359  1.00  2.35           H  
ATOM   5500 2HG  PRO A 361      12.883  15.911 -20.849  1.00  2.35           H  
ATOM   5501 1HD  PRO A 361      14.875  16.771 -23.014  1.00  2.35           H  
ATOM   5502 2HD  PRO A 361      13.730  17.756 -21.967  1.00  2.35           H  
ATOM   5503  N   PRO A 362      17.634  15.078 -18.920  1.00  3.03           N  
ATOM   5504  CA  PRO A 362      18.984  14.607 -18.735  1.00  3.03           C  
ATOM   5505  C   PRO A 362      19.084  13.205 -19.314  1.00  3.03           C  
ATOM   5506  O   PRO A 362      18.055  12.568 -19.526  1.00  3.03           O  
ATOM   5507  CB  PRO A 362      19.129  14.598 -17.210  1.00  3.03           C  
ATOM   5508  CG  PRO A 362      17.726  14.364 -16.710  1.00  3.03           C  
ATOM   5509  CD  PRO A 362      16.836  15.097 -17.700  1.00  3.03           C  
ATOM   5510  HA  PRO A 362      19.668  15.313 -19.220  1.00  3.03           H  
ATOM   5511 1HB  PRO A 362      19.822  13.795 -16.902  1.00  3.03           H  
ATOM   5512 2HB  PRO A 362      19.560  15.550 -16.865  1.00  3.03           H  
ATOM   5513 1HG  PRO A 362      17.521  13.282 -16.680  1.00  3.03           H  
ATOM   5514 2HG  PRO A 362      17.619  14.736 -15.680  1.00  3.03           H  
ATOM   5515 1HD  PRO A 362      15.933  14.532 -17.849  1.00  3.03           H  
ATOM   5516 2HD  PRO A 362      16.651  16.130 -17.366  1.00  3.03           H  
ATOM   5517  N   PRO A 363      20.287  12.718 -19.608  1.00  3.85           N  
ATOM   5518  CA  PRO A 363      20.548  11.345 -19.964  1.00  3.85           C  
ATOM   5519  C   PRO A 363      20.365  10.505 -18.713  1.00  3.85           C  
ATOM   5520  O   PRO A 363      20.548  11.001 -17.602  1.00  3.85           O  
ATOM   5521  CB  PRO A 363      22.003  11.389 -20.439  1.00  3.85           C  
ATOM   5522  CG  PRO A 363      22.606  12.585 -19.720  1.00  3.85           C  
ATOM   5523  CD  PRO A 363      21.470  13.592 -19.611  1.00  3.85           C  
ATOM   5524  HA  PRO A 363      19.864  11.028 -20.760  1.00  3.85           H  
ATOM   5525 1HB  PRO A 363      22.502  10.440 -20.176  1.00  3.85           H  
ATOM   5526 2HB  PRO A 363      22.039  11.479 -21.534  1.00  3.85           H  
ATOM   5527 1HG  PRO A 363      22.990  12.272 -18.737  1.00  3.85           H  
ATOM   5528 2HG  PRO A 363      23.467  12.973 -20.286  1.00  3.85           H  
ATOM   5529 1HD  PRO A 363      21.573  14.140 -18.668  1.00  3.85           H  
ATOM   5530 2HD  PRO A 363      21.453  14.262 -20.487  1.00  3.85           H  
ATOM   5531  N   GLU A 364      20.035   9.234 -18.881  1.00  4.73           N  
ATOM   5532  CA  GLU A 364      19.933   8.374 -17.714  1.00  4.73           C  
ATOM   5533  C   GLU A 364      21.349   8.072 -17.202  1.00  4.73           C  
ATOM   5534  O   GLU A 364      22.265   7.967 -18.021  1.00  4.73           O  
ATOM   5535  CB  GLU A 364      19.202   7.076 -18.067  1.00  4.73           C  
ATOM   5536  CG  GLU A 364      17.733   7.248 -18.485  1.00  4.73           C  
ATOM   5537  CD  GLU A 364      16.782   7.626 -17.343  1.00  4.73           C  
ATOM   5538  OE1 GLU A 364      16.790   6.956 -16.324  1.00  4.73           O  
ATOM   5539  OE2 GLU A 364      16.043   8.572 -17.504  1.00  4.73           O  
ATOM   5540  H   GLU A 364      19.870   8.864 -19.805  1.00  4.73           H  
ATOM   5541  HA  GLU A 364      19.351   8.904 -16.972  1.00  4.73           H  
ATOM   5542 1HB  GLU A 364      19.724   6.582 -18.886  1.00  4.73           H  
ATOM   5543 2HB  GLU A 364      19.233   6.402 -17.211  1.00  4.73           H  
ATOM   5544 1HG  GLU A 364      17.682   8.026 -19.247  1.00  4.73           H  
ATOM   5545 2HG  GLU A 364      17.391   6.317 -18.937  1.00  4.73           H  
ATOM   5546  N   PRO A 365      21.552   7.937 -15.881  1.00  5.53           N  
ATOM   5547  CA  PRO A 365      22.794   7.542 -15.246  1.00  5.53           C  
ATOM   5548  C   PRO A 365      22.905   6.026 -15.176  1.00  5.53           C  
ATOM   5549  O   PRO A 365      23.996   5.492 -14.975  1.00  5.53           O  
ATOM   5550  OXT PRO A 365      21.872   5.378 -15.014  1.00  5.53           O  
ATOM   5551  CB  PRO A 365      22.658   8.152 -13.848  1.00  5.53           C  
ATOM   5552  CG  PRO A 365      21.160   8.129 -13.568  1.00  5.53           C  
ATOM   5553  CD  PRO A 365      20.488   8.317 -14.930  1.00  5.53           C  
ATOM   5554  HA  PRO A 365      23.643   7.977 -15.795  1.00  5.53           H  
ATOM   5555 1HB  PRO A 365      23.241   7.564 -13.121  1.00  5.53           H  
ATOM   5556 2HB  PRO A 365      23.075   9.171 -13.843  1.00  5.53           H  
ATOM   5557 1HG  PRO A 365      20.881   7.178 -13.089  1.00  5.53           H  
ATOM   5558 2HG  PRO A 365      20.899   8.928 -12.859  1.00  5.53           H  
ATOM   5559 1HD  PRO A 365      19.610   7.653 -15.024  1.00  5.53           H  
ATOM   5560 2HD  PRO A 365      20.228   9.385 -15.048  1.00  5.53           H  
TER    5561
ENDMDL

REMARK ID 428134 MODEL 5 2022-10-15_00000179_1_19
PFRMAT TS
TARGET 2022-10-15_00000179_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       0.025   3.903   0.676  1.00  5.89           N  
ATOM      2  CA  MET A   1       0.773   3.152   1.676  1.00  5.89           C  
ATOM      3  C   MET A   1       1.819   2.263   1.022  1.00  5.89           C  
ATOM      4  O   MET A   1       2.950   2.164   1.499  1.00  5.89           O  
ATOM      5  CB  MET A   1      -0.172   2.305   2.526  1.00  5.89           C  
ATOM      6  CG  MET A   1      -1.116   3.102   3.423  1.00  5.89           C  
ATOM      7  SD  MET A   1      -0.240   4.161   4.600  1.00  5.89           S  
ATOM      8  CE  MET A   1       0.512   2.939   5.677  1.00  5.89           C  
ATOM      9 1H   MET A   1      -0.060   4.864   0.976  1.00  5.89           H  
ATOM     10 2H   MET A   1       0.526   3.869  -0.201  1.00  5.89           H  
ATOM     11 3H   MET A   1      -0.896   3.503   0.560  1.00  5.89           H  
ATOM     12  HA  MET A   1       1.295   3.857   2.322  1.00  5.89           H  
ATOM     13 1HB  MET A   1      -0.778   1.676   1.874  1.00  5.89           H  
ATOM     14 2HB  MET A   1       0.415   1.640   3.161  1.00  5.89           H  
ATOM     15 1HG  MET A   1      -1.759   3.729   2.806  1.00  5.89           H  
ATOM     16 2HG  MET A   1      -1.751   2.415   3.984  1.00  5.89           H  
ATOM     17 1HE  MET A   1       1.087   3.443   6.454  1.00  5.89           H  
ATOM     18 2HE  MET A   1      -0.267   2.331   6.138  1.00  5.89           H  
ATOM     19 3HE  MET A   1       1.175   2.298   5.094  1.00  5.89           H  
ATOM     20  N   ALA A   2       1.450   1.621  -0.082  1.00  4.94           N  
ATOM     21  CA  ALA A   2       2.374   0.743  -0.796  1.00  4.94           C  
ATOM     22  C   ALA A   2       1.963   0.635  -2.255  1.00  4.94           C  
ATOM     23  O   ALA A   2       0.793   0.815  -2.592  1.00  4.94           O  
ATOM     24  CB  ALA A   2       2.397  -0.634  -0.156  1.00  4.94           C  
ATOM     25  H   ALA A   2       0.513   1.701  -0.447  1.00  4.94           H  
ATOM     26  HA  ALA A   2       3.372   1.180  -0.755  1.00  4.94           H  
ATOM     27 1HB  ALA A   2       3.094  -1.275  -0.694  1.00  4.94           H  
ATOM     28 2HB  ALA A   2       2.712  -0.549   0.885  1.00  4.94           H  
ATOM     29 3HB  ALA A   2       1.401  -1.063  -0.199  1.00  4.94           H  
ATOM     30  N   GLY A   3       2.901   0.269  -3.125  1.00  3.96           N  
ATOM     31  CA  GLY A   3       2.616   0.099  -4.558  1.00  3.96           C  
ATOM     32  C   GLY A   3       1.865  -1.198  -4.885  1.00  3.96           C  
ATOM     33  O   GLY A   3       2.332  -2.019  -5.671  1.00  3.96           O  
ATOM     34  H   GLY A   3       3.845   0.122  -2.796  1.00  3.96           H  
ATOM     35 1HA  GLY A   3       2.033   0.952  -4.907  1.00  3.96           H  
ATOM     36 2HA  GLY A   3       3.554   0.120  -5.112  1.00  3.96           H  
ATOM     37  N   LYS A   4       0.704  -1.368  -4.260  1.00  3.11           N  
ATOM     38  CA  LYS A   4      -0.140  -2.548  -4.420  1.00  3.11           C  
ATOM     39  C   LYS A   4      -1.316  -2.307  -5.356  1.00  3.11           C  
ATOM     40  O   LYS A   4      -1.933  -3.259  -5.810  1.00  3.11           O  
ATOM     41  CB  LYS A   4      -0.657  -3.015  -3.063  1.00  3.11           C  
ATOM     42  CG  LYS A   4       0.437  -3.499  -2.120  1.00  3.11           C  
ATOM     43  CD  LYS A   4      -0.141  -3.956  -0.787  1.00  3.11           C  
ATOM     44  CE  LYS A   4       0.946  -4.460   0.155  1.00  3.11           C  
ATOM     45  NZ  LYS A   4       0.386  -4.888   1.468  1.00  3.11           N  
ATOM     46  H   LYS A   4       0.415  -0.624  -3.632  1.00  3.11           H  
ATOM     47  HA  LYS A   4       0.462  -3.347  -4.854  1.00  3.11           H  
ATOM     48 1HB  LYS A   4      -1.183  -2.187  -2.574  1.00  3.11           H  
ATOM     49 2HB  LYS A   4      -1.376  -3.821  -3.205  1.00  3.11           H  
ATOM     50 1HG  LYS A   4       0.971  -4.328  -2.581  1.00  3.11           H  
ATOM     51 2HG  LYS A   4       1.141  -2.692  -1.951  1.00  3.11           H  
ATOM     52 1HD  LYS A   4      -0.660  -3.117  -0.316  1.00  3.11           H  
ATOM     53 2HD  LYS A   4      -0.863  -4.754  -0.958  1.00  3.11           H  
ATOM     54 1HE  LYS A   4       1.453  -5.306  -0.307  1.00  3.11           H  
ATOM     55 2HE  LYS A   4       1.671  -3.664   0.324  1.00  3.11           H  
ATOM     56 1HZ  LYS A   4       1.134  -5.216   2.063  1.00  3.11           H  
ATOM     57 2HZ  LYS A   4      -0.077  -4.106   1.908  1.00  3.11           H  
ATOM     58 3HZ  LYS A   4      -0.279  -5.635   1.323  1.00  3.11           H  
ATOM     59  N   SER A   5      -1.587  -1.029  -5.645  1.00  2.44           N  
ATOM     60  CA  SER A   5      -2.716  -0.551  -6.452  1.00  2.44           C  
ATOM     61  C   SER A   5      -4.082  -0.920  -5.874  1.00  2.44           C  
ATOM     62  O   SER A   5      -4.324  -2.084  -5.554  1.00  2.44           O  
ATOM     63  CB  SER A   5      -2.660  -1.104  -7.876  1.00  2.44           C  
ATOM     64  OG  SER A   5      -3.790  -0.687  -8.624  1.00  2.44           O  
ATOM     65  H   SER A   5      -0.976  -0.336  -5.239  1.00  2.44           H  
ATOM     66  HA  SER A   5      -2.608   0.529  -6.498  1.00  2.44           H  
ATOM     67 1HB  SER A   5      -1.750  -0.760  -8.365  1.00  2.44           H  
ATOM     68 2HB  SER A   5      -2.629  -2.189  -7.863  1.00  2.44           H  
ATOM     69  HG  SER A   5      -3.690  -1.093  -9.500  1.00  2.44           H  
ATOM     70  N   PRO A   6      -5.075  -0.005  -5.892  1.00  1.98           N  
ATOM     71  CA  PRO A   6      -6.417  -0.247  -5.409  1.00  1.98           C  
ATOM     72  C   PRO A   6      -7.042  -1.395  -6.199  1.00  1.98           C  
ATOM     73  O   PRO A   6      -7.941  -2.090  -5.706  1.00  1.98           O  
ATOM     74  CB  PRO A   6      -7.123   1.098  -5.640  1.00  1.98           C  
ATOM     75  CG  PRO A   6      -6.296   1.797  -6.698  1.00  1.98           C  
ATOM     76  CD  PRO A   6      -4.876   1.353  -6.450  1.00  1.98           C  
ATOM     77  HA  PRO A   6      -6.376  -0.465  -4.338  1.00  1.98           H  
ATOM     78 1HB  PRO A   6      -8.161   0.913  -5.974  1.00  1.98           H  
ATOM     79 2HB  PRO A   6      -7.182   1.655  -4.696  1.00  1.98           H  
ATOM     80 1HG  PRO A   6      -6.664   1.528  -7.702  1.00  1.98           H  
ATOM     81 2HG  PRO A   6      -6.393   2.884  -6.599  1.00  1.98           H  
ATOM     82 1HD  PRO A   6      -4.376   1.352  -7.420  1.00  1.98           H  
ATOM     83 2HD  PRO A   6      -4.377   2.004  -5.716  1.00  1.98           H  
ATOM     84  N   GLU A   7      -6.506  -1.638  -7.417  1.00  1.67           N  
ATOM     85  CA  GLU A   7      -6.980  -2.705  -8.273  1.00  1.67           C  
ATOM     86  C   GLU A   7      -6.921  -4.051  -7.569  1.00  1.67           C  
ATOM     87  O   GLU A   7      -7.831  -4.875  -7.727  1.00  1.67           O  
ATOM     88  CB  GLU A   7      -6.125  -2.798  -9.539  1.00  1.67           C  
ATOM     89  CG  GLU A   7      -6.543  -3.923 -10.480  1.00  1.67           C  
ATOM     90  CD  GLU A   7      -5.715  -4.025 -11.746  1.00  1.67           C  
ATOM     91  OE1 GLU A   7      -4.878  -3.187 -11.984  1.00  1.67           O  
ATOM     92  OE2 GLU A   7      -5.911  -4.989 -12.458  1.00  1.67           O  
ATOM     93  H   GLU A   7      -5.724  -1.084  -7.768  1.00  1.67           H  
ATOM     94  HA  GLU A   7      -8.003  -2.486  -8.560  1.00  1.67           H  
ATOM     95 1HB  GLU A   7      -6.178  -1.855 -10.084  1.00  1.67           H  
ATOM     96 2HB  GLU A   7      -5.085  -2.967  -9.261  1.00  1.67           H  
ATOM     97 1HG  GLU A   7      -6.469  -4.867  -9.939  1.00  1.67           H  
ATOM     98 2HG  GLU A   7      -7.591  -3.774 -10.750  1.00  1.67           H  
ATOM     99  N   GLU A   8      -5.827  -4.269  -6.818  1.00  1.49           N  
ATOM    100  CA  GLU A   8      -5.578  -5.520  -6.122  1.00  1.49           C  
ATOM    101  C   GLU A   8      -5.863  -5.405  -4.628  1.00  1.49           C  
ATOM    102  O   GLU A   8      -6.165  -6.407  -3.976  1.00  1.49           O  
ATOM    103  CB  GLU A   8      -4.140  -5.997  -6.356  1.00  1.49           C  
ATOM    104  CG  GLU A   8      -3.811  -6.319  -7.827  1.00  1.49           C  
ATOM    105  CD  GLU A   8      -2.394  -6.847  -8.048  1.00  1.49           C  
ATOM    106  OE1 GLU A   8      -1.623  -6.869  -7.117  1.00  1.49           O  
ATOM    107  OE2 GLU A   8      -2.098  -7.237  -9.158  1.00  1.49           O  
ATOM    108  H   GLU A   8      -5.154  -3.513  -6.694  1.00  1.49           H  
ATOM    109  HA  GLU A   8      -6.251  -6.274  -6.530  1.00  1.49           H  
ATOM    110 1HB  GLU A   8      -3.451  -5.231  -6.017  1.00  1.49           H  
ATOM    111 2HB  GLU A   8      -3.952  -6.890  -5.763  1.00  1.49           H  
ATOM    112 1HG  GLU A   8      -4.524  -7.057  -8.192  1.00  1.49           H  
ATOM    113 2HG  GLU A   8      -3.947  -5.409  -8.416  1.00  1.49           H  
ATOM    114  N   GLU A   9      -5.778  -4.189  -4.074  1.00  1.37           N  
ATOM    115  CA  GLU A   9      -6.027  -4.013  -2.642  1.00  1.37           C  
ATOM    116  C   GLU A   9      -7.448  -4.417  -2.261  1.00  1.37           C  
ATOM    117  O   GLU A   9      -7.662  -4.967  -1.178  1.00  1.37           O  
ATOM    118  CB  GLU A   9      -5.817  -2.567  -2.184  1.00  1.37           C  
ATOM    119  CG  GLU A   9      -4.369  -2.061  -2.167  1.00  1.37           C  
ATOM    120  CD  GLU A   9      -4.277  -0.586  -1.815  1.00  1.37           C  
ATOM    121  OE1 GLU A   9      -5.291   0.067  -1.814  1.00  1.37           O  
ATOM    122  OE2 GLU A   9      -3.197  -0.123  -1.535  1.00  1.37           O  
ATOM    123  H   GLU A   9      -5.499  -3.392  -4.645  1.00  1.37           H  
ATOM    124  HA  GLU A   9      -5.335  -4.653  -2.096  1.00  1.37           H  
ATOM    125 1HB  GLU A   9      -6.407  -1.925  -2.796  1.00  1.37           H  
ATOM    126 2HB  GLU A   9      -6.202  -2.462  -1.171  1.00  1.37           H  
ATOM    127 1HG  GLU A   9      -3.804  -2.632  -1.432  1.00  1.37           H  
ATOM    128 2HG  GLU A   9      -3.914  -2.234  -3.132  1.00  1.37           H  
ATOM    129  N   HIS A  10      -8.421  -4.170  -3.149  1.00  1.29           N  
ATOM    130  CA  HIS A  10      -9.794  -4.491  -2.787  1.00  1.29           C  
ATOM    131  C   HIS A  10     -10.416  -5.543  -3.730  1.00  1.29           C  
ATOM    132  O   HIS A  10     -10.105  -5.564  -4.915  1.00  1.29           O  
ATOM    133  CB  HIS A  10     -10.610  -3.207  -2.829  1.00  1.29           C  
ATOM    134  CG  HIS A  10     -10.092  -2.166  -1.910  1.00  1.29           C  
ATOM    135  ND1 HIS A  10     -10.190  -2.264  -0.532  1.00  1.29           N  
ATOM    136  CD2 HIS A  10      -9.496  -0.982  -2.162  1.00  1.29           C  
ATOM    137  CE1 HIS A  10      -9.667  -1.180   0.014  1.00  1.29           C  
ATOM    138  NE2 HIS A  10      -9.249  -0.393  -0.951  1.00  1.29           N  
ATOM    139  H   HIS A  10      -8.203  -3.700  -4.032  1.00  1.29           H  
ATOM    140  HA  HIS A  10      -9.796  -4.856  -1.769  1.00  1.29           H  
ATOM    141 1HB  HIS A  10     -10.610  -2.803  -3.846  1.00  1.29           H  
ATOM    142 2HB  HIS A  10     -11.637  -3.413  -2.561  1.00  1.29           H  
ATOM    143  HD2 HIS A  10      -9.264  -0.568  -3.146  1.00  1.29           H  
ATOM    144  HE1 HIS A  10      -9.601  -0.961   1.081  1.00  1.29           H  
ATOM    145  HE2 HIS A  10      -8.816   0.518  -0.814  1.00  1.29           H  
ATOM    146  N   PRO A  11     -11.306  -6.431  -3.218  1.00  1.22           N  
ATOM    147  CA  PRO A  11     -12.003  -7.494  -3.944  1.00  1.22           C  
ATOM    148  C   PRO A  11     -13.143  -7.083  -4.880  1.00  1.22           C  
ATOM    149  O   PRO A  11     -13.592  -7.893  -5.692  1.00  1.22           O  
ATOM    150  CB  PRO A  11     -12.564  -8.343  -2.803  1.00  1.22           C  
ATOM    151  CG  PRO A  11     -12.766  -7.383  -1.668  1.00  1.22           C  
ATOM    152  CD  PRO A  11     -11.627  -6.402  -1.771  1.00  1.22           C  
ATOM    153  HA  PRO A  11     -11.254  -8.071  -4.506  1.00  1.22           H  
ATOM    154 1HB  PRO A  11     -13.505  -8.815  -3.127  1.00  1.22           H  
ATOM    155 2HB  PRO A  11     -11.865  -9.156  -2.561  1.00  1.22           H  
ATOM    156 1HG  PRO A  11     -13.746  -6.906  -1.775  1.00  1.22           H  
ATOM    157 2HG  PRO A  11     -12.780  -7.925  -0.710  1.00  1.22           H  
ATOM    158 1HD  PRO A  11     -11.982  -5.417  -1.450  1.00  1.22           H  
ATOM    159 2HD  PRO A  11     -10.771  -6.762  -1.172  1.00  1.22           H  
ATOM    160  N   VAL A  12     -13.646  -5.861  -4.762  1.00  1.14           N  
ATOM    161  CA  VAL A  12     -14.784  -5.473  -5.589  1.00  1.14           C  
ATOM    162  C   VAL A  12     -14.307  -4.829  -6.873  1.00  1.14           C  
ATOM    163  O   VAL A  12     -13.564  -3.852  -6.844  1.00  1.14           O  
ATOM    164  CB  VAL A  12     -15.707  -4.503  -4.829  1.00  1.14           C  
ATOM    165  CG1 VAL A  12     -16.866  -4.056  -5.720  1.00  1.14           C  
ATOM    166  CG2 VAL A  12     -16.213  -5.176  -3.574  1.00  1.14           C  
ATOM    167  H   VAL A  12     -13.261  -5.200  -4.104  1.00  1.14           H  
ATOM    168  HA  VAL A  12     -15.358  -6.366  -5.839  1.00  1.14           H  
ATOM    169  HB  VAL A  12     -15.154  -3.620  -4.565  1.00  1.14           H  
ATOM    170 1HG1 VAL A  12     -17.497  -3.359  -5.172  1.00  1.14           H  
ATOM    171 2HG1 VAL A  12     -16.476  -3.562  -6.612  1.00  1.14           H  
ATOM    172 3HG1 VAL A  12     -17.456  -4.921  -6.018  1.00  1.14           H  
ATOM    173 1HG2 VAL A  12     -16.858  -4.486  -3.038  1.00  1.14           H  
ATOM    174 2HG2 VAL A  12     -16.778  -6.067  -3.843  1.00  1.14           H  
ATOM    175 3HG2 VAL A  12     -15.370  -5.455  -2.947  1.00  1.14           H  
ATOM    176  N   LYS A  13     -14.729  -5.367  -8.012  1.00  1.05           N  
ATOM    177  CA  LYS A  13     -14.289  -4.827  -9.295  1.00  1.05           C  
ATOM    178  C   LYS A  13     -15.096  -3.602  -9.684  1.00  1.05           C  
ATOM    179  O   LYS A  13     -16.258  -3.475  -9.309  1.00  1.05           O  
ATOM    180  CB  LYS A  13     -14.387  -5.872 -10.395  1.00  1.05           C  
ATOM    181  CG  LYS A  13     -13.437  -7.049 -10.210  1.00  1.05           C  
ATOM    182  CD  LYS A  13     -13.570  -8.058 -11.343  1.00  1.05           C  
ATOM    183  CE  LYS A  13     -12.624  -9.239 -11.149  1.00  1.05           C  
ATOM    184  NZ  LYS A  13     -12.773 -10.252 -12.231  1.00  1.05           N  
ATOM    185  H   LYS A  13     -15.344  -6.168  -7.984  1.00  1.05           H  
ATOM    186  HA  LYS A  13     -13.244  -4.543  -9.206  1.00  1.05           H  
ATOM    187 1HB  LYS A  13     -15.404  -6.261 -10.440  1.00  1.05           H  
ATOM    188 2HB  LYS A  13     -14.169  -5.407 -11.360  1.00  1.05           H  
ATOM    189 1HG  LYS A  13     -12.411  -6.679 -10.181  1.00  1.05           H  
ATOM    190 2HG  LYS A  13     -13.651  -7.541  -9.259  1.00  1.05           H  
ATOM    191 1HD  LYS A  13     -14.596  -8.427 -11.382  1.00  1.05           H  
ATOM    192 2HD  LYS A  13     -13.341  -7.571 -12.292  1.00  1.05           H  
ATOM    193 1HE  LYS A  13     -11.598  -8.876 -11.144  1.00  1.05           H  
ATOM    194 2HE  LYS A  13     -12.836  -9.713 -10.190  1.00  1.05           H  
ATOM    195 1HZ  LYS A  13     -12.132 -11.016 -12.069  1.00  1.05           H  
ATOM    196 2HZ  LYS A  13     -13.720 -10.604 -12.236  1.00  1.05           H  
ATOM    197 3HZ  LYS A  13     -12.569  -9.826 -13.123  1.00  1.05           H  
ATOM    198  N   ALA A  14     -14.478  -2.703 -10.435  1.00  0.98           N  
ATOM    199  CA  ALA A  14     -15.158  -1.531 -10.972  1.00  0.98           C  
ATOM    200  C   ALA A  14     -14.365  -0.953 -12.121  1.00  0.98           C  
ATOM    201  O   ALA A  14     -13.123  -0.997 -12.120  1.00  0.98           O  
ATOM    202  CB  ALA A  14     -15.367  -0.462  -9.914  1.00  0.98           C  
ATOM    203  H   ALA A  14     -13.514  -2.865 -10.679  1.00  0.98           H  
ATOM    204  HA  ALA A  14     -16.131  -1.847 -11.354  1.00  0.98           H  
ATOM    205 1HB  ALA A  14     -15.893   0.385 -10.359  1.00  0.98           H  
ATOM    206 2HB  ALA A  14     -15.962  -0.865  -9.092  1.00  0.98           H  
ATOM    207 3HB  ALA A  14     -14.402  -0.129  -9.532  1.00  0.98           H  
ATOM    208  N   TYR A  15     -15.100  -0.346 -13.044  1.00  0.91           N  
ATOM    209  CA  TYR A  15     -14.556   0.315 -14.222  1.00  0.91           C  
ATOM    210  C   TYR A  15     -15.042   1.739 -14.299  1.00  0.91           C  
ATOM    211  O   TYR A  15     -16.100   2.050 -13.755  1.00  0.91           O  
ATOM    212  CB  TYR A  15     -15.005  -0.420 -15.478  1.00  0.91           C  
ATOM    213  CG  TYR A  15     -14.544  -1.848 -15.515  1.00  0.91           C  
ATOM    214  CD1 TYR A  15     -15.301  -2.834 -14.892  1.00  0.91           C  
ATOM    215  CD2 TYR A  15     -13.378  -2.181 -16.167  1.00  0.91           C  
ATOM    216  CE1 TYR A  15     -14.885  -4.149 -14.928  1.00  0.91           C  
ATOM    217  CE2 TYR A  15     -12.969  -3.495 -16.217  1.00  0.91           C  
ATOM    218  CZ  TYR A  15     -13.713  -4.479 -15.600  1.00  0.91           C  
ATOM    219  OH  TYR A  15     -13.304  -5.797 -15.651  1.00  0.91           O  
ATOM    220  H   TYR A  15     -16.113  -0.363 -12.937  1.00  0.91           H  
ATOM    221  HA  TYR A  15     -13.472   0.327 -14.157  1.00  0.91           H  
ATOM    222 1HB  TYR A  15     -16.096  -0.403 -15.545  1.00  0.91           H  
ATOM    223 2HB  TYR A  15     -14.610   0.092 -16.358  1.00  0.91           H  
ATOM    224  HD1 TYR A  15     -16.225  -2.568 -14.374  1.00  0.91           H  
ATOM    225  HD2 TYR A  15     -12.784  -1.406 -16.655  1.00  0.91           H  
ATOM    226  HE1 TYR A  15     -15.476  -4.924 -14.441  1.00  0.91           H  
ATOM    227  HE2 TYR A  15     -12.052  -3.761 -16.746  1.00  0.91           H  
ATOM    228  HH  TYR A  15     -12.552  -5.891 -16.282  1.00  0.91           H  
ATOM    229  N   GLY A  16     -14.305   2.596 -15.006  1.00  0.87           N  
ATOM    230  CA  GLY A  16     -14.783   3.959 -15.216  1.00  0.87           C  
ATOM    231  C   GLY A  16     -13.884   4.857 -16.019  1.00  0.87           C  
ATOM    232  O   GLY A  16     -12.769   4.502 -16.387  1.00  0.87           O  
ATOM    233  H   GLY A  16     -13.409   2.283 -15.380  1.00  0.87           H  
ATOM    234 1HA  GLY A  16     -15.766   3.937 -15.680  1.00  0.87           H  
ATOM    235 2HA  GLY A  16     -14.896   4.425 -14.244  1.00  0.87           H  
ATOM    236  N   TRP A  17     -14.401   6.033 -16.324  1.00  0.84           N  
ATOM    237  CA  TRP A  17     -13.643   7.018 -17.084  1.00  0.84           C  
ATOM    238  C   TRP A  17     -12.811   7.936 -16.225  1.00  0.84           C  
ATOM    239  O   TRP A  17     -13.302   8.509 -15.253  1.00  0.84           O  
ATOM    240  CB  TRP A  17     -14.553   7.762 -18.023  1.00  0.84           C  
ATOM    241  CG  TRP A  17     -14.841   6.960 -19.212  1.00  0.84           C  
ATOM    242  CD1 TRP A  17     -15.396   5.717 -19.291  1.00  0.84           C  
ATOM    243  CD2 TRP A  17     -14.599   7.385 -20.558  1.00  0.84           C  
ATOM    244  NE1 TRP A  17     -15.512   5.345 -20.606  1.00  0.84           N  
ATOM    245  CE2 TRP A  17     -15.027   6.363 -21.394  1.00  0.84           C  
ATOM    246  CE3 TRP A  17     -14.073   8.542 -21.107  1.00  0.84           C  
ATOM    247  CZ2 TRP A  17     -14.940   6.466 -22.769  1.00  0.84           C  
ATOM    248  CZ3 TRP A  17     -13.974   8.655 -22.471  1.00  0.84           C  
ATOM    249  CH2 TRP A  17     -14.397   7.642 -23.288  1.00  0.84           C  
ATOM    250  H   TRP A  17     -15.349   6.244 -15.997  1.00  0.84           H  
ATOM    251  HA  TRP A  17     -12.953   6.470 -17.718  1.00  0.84           H  
ATOM    252 1HB  TRP A  17     -15.494   8.000 -17.525  1.00  0.84           H  
ATOM    253 2HB  TRP A  17     -14.086   8.698 -18.327  1.00  0.84           H  
ATOM    254  HD1 TRP A  17     -15.706   5.117 -18.443  1.00  0.84           H  
ATOM    255  HE1 TRP A  17     -15.893   4.476 -20.961  1.00  0.84           H  
ATOM    256  HE3 TRP A  17     -13.752   9.338 -20.466  1.00  0.84           H  
ATOM    257  HZ2 TRP A  17     -15.282   5.671 -23.437  1.00  0.84           H  
ATOM    258  HZ3 TRP A  17     -13.553   9.577 -22.885  1.00  0.84           H  
ATOM    259  HH2 TRP A  17     -14.313   7.763 -24.369  1.00  0.84           H  
ATOM    260  N   ALA A  18     -11.540   8.052 -16.590  1.00  0.84           N  
ATOM    261  CA  ALA A  18     -10.608   8.830 -15.800  1.00  0.84           C  
ATOM    262  C   ALA A  18      -9.559   9.512 -16.614  1.00  0.84           C  
ATOM    263  O   ALA A  18      -9.295   9.134 -17.753  1.00  0.84           O  
ATOM    264  CB  ALA A  18      -9.895   7.946 -14.825  1.00  0.84           C  
ATOM    265  H   ALA A  18     -11.218   7.545 -17.415  1.00  0.84           H  
ATOM    266  HA  ALA A  18     -11.187   9.588 -15.285  1.00  0.84           H  
ATOM    267 1HB  ALA A  18      -9.222   8.515 -14.217  1.00  0.84           H  
ATOM    268 2HB  ALA A  18     -10.603   7.472 -14.231  1.00  0.84           H  
ATOM    269 3HB  ALA A  18      -9.337   7.227 -15.340  1.00  0.84           H  
ATOM    270  N   VAL A  19      -8.951  10.530 -16.023  1.00  0.85           N  
ATOM    271  CA  VAL A  19      -7.955  11.299 -16.726  1.00  0.85           C  
ATOM    272  C   VAL A  19      -6.685  10.517 -16.788  1.00  0.85           C  
ATOM    273  O   VAL A  19      -6.118  10.172 -15.744  1.00  0.85           O  
ATOM    274  CB  VAL A  19      -7.684  12.612 -15.986  1.00  0.85           C  
ATOM    275  CG1 VAL A  19      -6.627  13.401 -16.681  1.00  0.85           C  
ATOM    276  CG2 VAL A  19      -8.914  13.377 -15.852  1.00  0.85           C  
ATOM    277  H   VAL A  19      -9.222  10.778 -15.080  1.00  0.85           H  
ATOM    278  HA  VAL A  19      -8.298  11.510 -17.729  1.00  0.85           H  
ATOM    279  HB  VAL A  19      -7.308  12.383 -15.013  1.00  0.85           H  
ATOM    280 1HG1 VAL A  19      -6.441  14.317 -16.127  1.00  0.85           H  
ATOM    281 2HG1 VAL A  19      -5.727  12.812 -16.725  1.00  0.85           H  
ATOM    282 3HG1 VAL A  19      -6.958  13.643 -17.686  1.00  0.85           H  
ATOM    283 1HG2 VAL A  19      -8.693  14.283 -15.304  1.00  0.85           H  
ATOM    284 2HG2 VAL A  19      -9.277  13.621 -16.840  1.00  0.85           H  
ATOM    285 3HG2 VAL A  19      -9.661  12.792 -15.310  1.00  0.85           H  
ATOM    286  N   LYS A  20      -6.269  10.209 -18.022  1.00  0.88           N  
ATOM    287  CA  LYS A  20      -5.060   9.439 -18.270  1.00  0.88           C  
ATOM    288  C   LYS A  20      -3.863  10.357 -18.297  1.00  0.88           C  
ATOM    289  O   LYS A  20      -2.736   9.940 -18.030  1.00  0.88           O  
ATOM    290  CB  LYS A  20      -5.130   8.680 -19.595  1.00  0.88           C  
ATOM    291  CG  LYS A  20      -5.034   9.537 -20.856  1.00  0.88           C  
ATOM    292  CD  LYS A  20      -5.154   8.680 -22.103  1.00  0.88           C  
ATOM    293  CE  LYS A  20      -4.967   9.506 -23.358  1.00  0.88           C  
ATOM    294  NZ  LYS A  20      -5.113   8.683 -24.591  1.00  0.88           N  
ATOM    295  H   LYS A  20      -6.826  10.553 -18.807  1.00  0.88           H  
ATOM    296  HA  LYS A  20      -4.923   8.729 -17.454  1.00  0.88           H  
ATOM    297 1HB  LYS A  20      -4.331   7.943 -19.636  1.00  0.88           H  
ATOM    298 2HB  LYS A  20      -6.078   8.144 -19.656  1.00  0.88           H  
ATOM    299 1HG  LYS A  20      -5.828  10.279 -20.860  1.00  0.88           H  
ATOM    300 2HG  LYS A  20      -4.077  10.050 -20.885  1.00  0.88           H  
ATOM    301 1HD  LYS A  20      -4.404   7.889 -22.078  1.00  0.88           H  
ATOM    302 2HD  LYS A  20      -6.143   8.221 -22.125  1.00  0.88           H  
ATOM    303 1HE  LYS A  20      -5.701  10.292 -23.370  1.00  0.88           H  
ATOM    304 2HE  LYS A  20      -3.973   9.955 -23.346  1.00  0.88           H  
ATOM    305 1HZ  LYS A  20      -4.984   9.267 -25.405  1.00  0.88           H  
ATOM    306 2HZ  LYS A  20      -4.418   7.947 -24.590  1.00  0.88           H  
ATOM    307 3HZ  LYS A  20      -6.038   8.274 -24.612  1.00  0.88           H  
ATOM    308  N   ASP A  21      -4.122  11.625 -18.603  1.00  0.90           N  
ATOM    309  CA  ASP A  21      -3.044  12.603 -18.681  1.00  0.90           C  
ATOM    310  C   ASP A  21      -3.481  13.960 -18.182  1.00  0.90           C  
ATOM    311  O   ASP A  21      -4.099  14.750 -18.910  1.00  0.90           O  
ATOM    312  CB  ASP A  21      -2.485  12.684 -20.104  1.00  0.90           C  
ATOM    313  CG  ASP A  21      -1.291  13.674 -20.260  1.00  0.90           C  
ATOM    314  OD1 ASP A  21      -1.089  14.532 -19.389  1.00  0.90           O  
ATOM    315  OD2 ASP A  21      -0.594  13.560 -21.243  1.00  0.90           O  
ATOM    316  H   ASP A  21      -5.091  11.877 -18.833  1.00  0.90           H  
ATOM    317  HA  ASP A  21      -2.235  12.262 -18.036  1.00  0.90           H  
ATOM    318 1HB  ASP A  21      -2.146  11.692 -20.411  1.00  0.90           H  
ATOM    319 2HB  ASP A  21      -3.282  12.981 -20.790  1.00  0.90           H  
ATOM    320  N   ARG A  22      -3.059  14.236 -16.948  1.00  0.92           N  
ATOM    321  CA  ARG A  22      -3.385  15.417 -16.159  1.00  0.92           C  
ATOM    322  C   ARG A  22      -2.964  16.738 -16.787  1.00  0.92           C  
ATOM    323  O   ARG A  22      -3.409  17.792 -16.346  1.00  0.92           O  
ATOM    324  CB  ARG A  22      -2.742  15.317 -14.790  1.00  0.92           C  
ATOM    325  CG  ARG A  22      -1.241  15.436 -14.755  1.00  0.92           C  
ATOM    326  CD  ARG A  22      -0.717  15.186 -13.386  1.00  0.92           C  
ATOM    327  NE  ARG A  22       0.730  15.360 -13.313  1.00  0.92           N  
ATOM    328  CZ  ARG A  22       1.638  14.412 -13.618  1.00  0.92           C  
ATOM    329  NH1 ARG A  22       1.246  13.220 -14.007  1.00  0.92           N  
ATOM    330  NH2 ARG A  22       2.928  14.683 -13.523  1.00  0.92           N  
ATOM    331  H   ARG A  22      -2.505  13.521 -16.495  1.00  0.92           H  
ATOM    332  HA  ARG A  22      -4.464  15.447 -16.019  1.00  0.92           H  
ATOM    333 1HB  ARG A  22      -3.155  16.074 -14.134  1.00  0.92           H  
ATOM    334 2HB  ARG A  22      -2.974  14.351 -14.369  1.00  0.92           H  
ATOM    335 1HG  ARG A  22      -0.798  14.715 -15.442  1.00  0.92           H  
ATOM    336 2HG  ARG A  22      -0.954  16.445 -15.048  1.00  0.92           H  
ATOM    337 1HD  ARG A  22      -1.183  15.879 -12.687  1.00  0.92           H  
ATOM    338 2HD  ARG A  22      -0.953  14.164 -13.090  1.00  0.92           H  
ATOM    339  HE  ARG A  22       1.078  16.262 -13.019  1.00  0.92           H  
ATOM    340 1HH1 ARG A  22       0.261  13.010 -14.077  1.00  0.92           H  
ATOM    341 2HH1 ARG A  22       1.930  12.512 -14.233  1.00  0.92           H  
ATOM    342 1HH2 ARG A  22       3.231  15.600 -13.223  1.00  0.92           H  
ATOM    343 2HH2 ARG A  22       3.611  13.975 -13.749  1.00  0.92           H  
ATOM    344  N   THR A  23      -2.071  16.709 -17.780  1.00  0.93           N  
ATOM    345  CA  THR A  23      -1.635  17.966 -18.368  1.00  0.93           C  
ATOM    346  C   THR A  23      -2.531  18.350 -19.545  1.00  0.93           C  
ATOM    347  O   THR A  23      -2.403  19.443 -20.102  1.00  0.93           O  
ATOM    348  CB  THR A  23      -0.152  17.911 -18.799  1.00  0.93           C  
ATOM    349  OG1 THR A  23       0.044  16.977 -19.872  1.00  0.93           O  
ATOM    350  CG2 THR A  23       0.688  17.458 -17.610  1.00  0.93           C  
ATOM    351  H   THR A  23      -1.715  15.823 -18.166  1.00  0.93           H  
ATOM    352  HA  THR A  23      -1.724  18.749 -17.616  1.00  0.93           H  
ATOM    353  HB  THR A  23       0.170  18.899 -19.120  1.00  0.93           H  
ATOM    354  HG1 THR A  23      -0.328  16.091 -19.639  1.00  0.93           H  
ATOM    355 1HG2 THR A  23       1.738  17.422 -17.898  1.00  0.93           H  
ATOM    356 2HG2 THR A  23       0.559  18.156 -16.785  1.00  0.93           H  
ATOM    357 3HG2 THR A  23       0.362  16.463 -17.304  1.00  0.93           H  
ATOM    358  N   THR A  24      -3.444  17.443 -19.922  1.00  0.92           N  
ATOM    359  CA  THR A  24      -4.359  17.682 -21.028  1.00  0.92           C  
ATOM    360  C   THR A  24      -5.799  17.574 -20.547  1.00  0.92           C  
ATOM    361  O   THR A  24      -6.706  18.196 -21.100  1.00  0.92           O  
ATOM    362  CB  THR A  24      -4.187  16.612 -22.103  1.00  0.92           C  
ATOM    363  OG1 THR A  24      -4.546  15.330 -21.530  1.00  0.92           O  
ATOM    364  CG2 THR A  24      -2.750  16.547 -22.565  1.00  0.92           C  
ATOM    365  H   THR A  24      -3.501  16.556 -19.430  1.00  0.92           H  
ATOM    366  HA  THR A  24      -4.190  18.678 -21.437  1.00  0.92           H  
ATOM    367  HB  THR A  24      -4.832  16.833 -22.948  1.00  0.92           H  
ATOM    368  HG1 THR A  24      -4.044  15.185 -20.692  1.00  0.92           H  
ATOM    369 1HG2 THR A  24      -2.647  15.768 -23.318  1.00  0.92           H  
ATOM    370 2HG2 THR A  24      -2.459  17.506 -22.988  1.00  0.92           H  
ATOM    371 3HG2 THR A  24      -2.103  16.313 -21.716  1.00  0.92           H  
ATOM    372  N   GLY A  25      -6.000  16.771 -19.504  1.00  0.92           N  
ATOM    373  CA  GLY A  25      -7.325  16.504 -18.975  1.00  0.92           C  
ATOM    374  C   GLY A  25      -8.079  15.400 -19.727  1.00  0.92           C  
ATOM    375  O   GLY A  25      -9.254  15.142 -19.459  1.00  0.92           O  
ATOM    376  H   GLY A  25      -5.213  16.279 -19.096  1.00  0.92           H  
ATOM    377 1HA  GLY A  25      -7.226  16.218 -17.932  1.00  0.92           H  
ATOM    378 2HA  GLY A  25      -7.900  17.426 -19.005  1.00  0.92           H  
ATOM    379  N   ILE A  26      -7.409  14.737 -20.662  1.00  0.91           N  
ATOM    380  CA  ILE A  26      -8.060  13.707 -21.459  1.00  0.91           C  
ATOM    381  C   ILE A  26      -8.407  12.448 -20.675  1.00  0.91           C  
ATOM    382  O   ILE A  26      -7.546  11.860 -19.987  1.00  0.91           O  
ATOM    383  CB  ILE A  26      -7.175  13.332 -22.653  1.00  0.91           C  
ATOM    384  CG1 ILE A  26      -7.025  14.547 -23.555  1.00  0.91           C  
ATOM    385  CG2 ILE A  26      -7.797  12.190 -23.425  1.00  0.91           C  
ATOM    386  CD1 ILE A  26      -5.960  14.387 -24.608  1.00  0.91           C  
ATOM    387  H   ILE A  26      -6.437  14.976 -20.858  1.00  0.91           H  
ATOM    388  HA  ILE A  26      -8.990  14.122 -21.847  1.00  0.91           H  
ATOM    389  HB  ILE A  26      -6.181  13.049 -22.302  1.00  0.91           H  
ATOM    390 1HG1 ILE A  26      -7.977  14.733 -24.051  1.00  0.91           H  
ATOM    391 2HG1 ILE A  26      -6.789  15.411 -22.940  1.00  0.91           H  
ATOM    392 1HG2 ILE A  26      -7.170  11.945 -24.276  1.00  0.91           H  
ATOM    393 2HG2 ILE A  26      -7.897  11.314 -22.784  1.00  0.91           H  
ATOM    394 3HG2 ILE A  26      -8.780  12.489 -23.777  1.00  0.91           H  
ATOM    395 1HD1 ILE A  26      -5.910  15.291 -25.213  1.00  0.91           H  
ATOM    396 2HD1 ILE A  26      -4.996  14.221 -24.121  1.00  0.91           H  
ATOM    397 3HD1 ILE A  26      -6.198  13.537 -25.243  1.00  0.91           H  
ATOM    398  N   LEU A  27      -9.685  12.046 -20.819  1.00  0.92           N  
ATOM    399  CA  LEU A  27     -10.272  10.878 -20.189  1.00  0.92           C  
ATOM    400  C   LEU A  27     -10.271   9.634 -21.073  1.00  0.92           C  
ATOM    401  O   LEU A  27     -10.420   9.728 -22.299  1.00  0.92           O  
ATOM    402  CB  LEU A  27     -11.743  11.124 -19.848  1.00  0.92           C  
ATOM    403  CG  LEU A  27     -12.084  12.263 -18.964  1.00  0.92           C  
ATOM    404  CD1 LEU A  27     -13.507  12.337 -18.905  1.00  0.92           C  
ATOM    405  CD2 LEU A  27     -11.552  12.055 -17.638  1.00  0.92           C  
ATOM    406  H   LEU A  27     -10.315  12.613 -21.377  1.00  0.92           H  
ATOM    407  HA  LEU A  27      -9.715  10.688 -19.301  1.00  0.92           H  
ATOM    408 1HB  LEU A  27     -12.306  11.229 -20.767  1.00  0.92           H  
ATOM    409 2HB  LEU A  27     -12.092  10.233 -19.331  1.00  0.92           H  
ATOM    410  HG  LEU A  27     -11.684  13.194 -19.380  1.00  0.92           H  
ATOM    411 1HD1 LEU A  27     -13.790  13.158 -18.277  1.00  0.92           H  
ATOM    412 2HD1 LEU A  27     -13.866  12.489 -19.916  1.00  0.92           H  
ATOM    413 3HD1 LEU A  27     -13.911  11.410 -18.504  1.00  0.92           H  
ATOM    414 1HD2 LEU A  27     -11.808  12.890 -17.002  1.00  0.92           H  
ATOM    415 2HD2 LEU A  27     -11.955  11.137 -17.219  1.00  0.92           H  
ATOM    416 3HD2 LEU A  27     -10.506  11.983 -17.738  1.00  0.92           H  
ATOM    417  N   SER A  28     -10.226   8.468 -20.429  1.00  0.94           N  
ATOM    418  CA  SER A  28     -10.367   7.185 -21.116  1.00  0.94           C  
ATOM    419  C   SER A  28     -10.845   6.126 -20.111  1.00  0.94           C  
ATOM    420  O   SER A  28     -10.838   6.393 -18.912  1.00  0.94           O  
ATOM    421  CB  SER A  28      -9.039   6.789 -21.730  1.00  0.94           C  
ATOM    422  OG  SER A  28      -8.107   6.479 -20.749  1.00  0.94           O  
ATOM    423  H   SER A  28     -10.053   8.500 -19.424  1.00  0.94           H  
ATOM    424  HA  SER A  28     -11.103   7.314 -21.905  1.00  0.94           H  
ATOM    425 1HB  SER A  28      -9.151   5.954 -22.401  1.00  0.94           H  
ATOM    426 2HB  SER A  28      -8.670   7.623 -22.322  1.00  0.94           H  
ATOM    427  HG  SER A  28      -8.373   5.614 -20.401  1.00  0.94           H  
ATOM    428  N   PRO A  29     -11.377   4.967 -20.541  1.00  0.95           N  
ATOM    429  CA  PRO A  29     -11.730   3.856 -19.667  1.00  0.95           C  
ATOM    430  C   PRO A  29     -10.535   3.296 -18.879  1.00  0.95           C  
ATOM    431  O   PRO A  29      -9.472   3.046 -19.448  1.00  0.95           O  
ATOM    432  CB  PRO A  29     -12.209   2.796 -20.668  1.00  0.95           C  
ATOM    433  CG  PRO A  29     -12.652   3.566 -21.884  1.00  0.95           C  
ATOM    434  CD  PRO A  29     -11.701   4.740 -21.967  1.00  0.95           C  
ATOM    435  HA  PRO A  29     -12.538   4.162 -18.990  1.00  0.95           H  
ATOM    436 1HB  PRO A  29     -11.395   2.090 -20.884  1.00  0.95           H  
ATOM    437 2HB  PRO A  29     -13.024   2.210 -20.219  1.00  0.95           H  
ATOM    438 1HG  PRO A  29     -12.591   2.922 -22.773  1.00  0.95           H  
ATOM    439 2HG  PRO A  29     -13.687   3.850 -21.792  1.00  0.95           H  
ATOM    440 1HD  PRO A  29     -10.814   4.451 -22.532  1.00  0.95           H  
ATOM    441 2HD  PRO A  29     -12.227   5.578 -22.415  1.00  0.95           H  
ATOM    442  N   PHE A  30     -10.769   3.027 -17.598  1.00  0.97           N  
ATOM    443  CA  PHE A  30      -9.845   2.400 -16.652  1.00  0.97           C  
ATOM    444  C   PHE A  30     -10.514   1.376 -15.746  1.00  0.97           C  
ATOM    445  O   PHE A  30     -11.707   1.459 -15.448  1.00  0.97           O  
ATOM    446  CB  PHE A  30      -9.142   3.419 -15.770  1.00  0.97           C  
ATOM    447  CG  PHE A  30      -8.133   4.287 -16.409  1.00  0.97           C  
ATOM    448  CD1 PHE A  30      -8.462   5.449 -17.032  1.00  0.97           C  
ATOM    449  CD2 PHE A  30      -6.803   3.929 -16.335  1.00  0.97           C  
ATOM    450  CE1 PHE A  30      -7.498   6.253 -17.587  1.00  0.97           C  
ATOM    451  CE2 PHE A  30      -5.829   4.719 -16.885  1.00  0.97           C  
ATOM    452  CZ  PHE A  30      -6.177   5.883 -17.512  1.00  0.97           C  
ATOM    453  H   PHE A  30     -11.659   3.330 -17.222  1.00  0.97           H  
ATOM    454  HA  PHE A  30      -9.080   1.879 -17.229  1.00  0.97           H  
ATOM    455 1HB  PHE A  30      -9.905   4.070 -15.388  1.00  0.97           H  
ATOM    456 2HB  PHE A  30      -8.681   2.916 -14.916  1.00  0.97           H  
ATOM    457  HD1 PHE A  30      -9.508   5.737 -17.080  1.00  0.97           H  
ATOM    458  HD2 PHE A  30      -6.531   3.002 -15.826  1.00  0.97           H  
ATOM    459  HE1 PHE A  30      -7.785   7.182 -18.084  1.00  0.97           H  
ATOM    460  HE2 PHE A  30      -4.781   4.423 -16.819  1.00  0.97           H  
ATOM    461  HZ  PHE A  30      -5.410   6.499 -17.941  1.00  0.97           H  
ATOM    462  N   LYS A  31      -9.732   0.411 -15.286  1.00  0.97           N  
ATOM    463  CA  LYS A  31     -10.197  -0.517 -14.259  1.00  0.97           C  
ATOM    464  C   LYS A  31      -9.588  -0.081 -12.925  1.00  0.97           C  
ATOM    465  O   LYS A  31      -8.384   0.167 -12.850  1.00  0.97           O  
ATOM    466  CB  LYS A  31      -9.821  -1.948 -14.609  1.00  0.97           C  
ATOM    467  CG  LYS A  31     -10.301  -2.995 -13.619  1.00  0.97           C  
ATOM    468  CD  LYS A  31     -10.045  -4.411 -14.154  1.00  0.97           C  
ATOM    469  CE  LYS A  31      -8.558  -4.665 -14.290  1.00  0.97           C  
ATOM    470  NZ  LYS A  31      -8.241  -6.078 -14.628  1.00  0.97           N  
ATOM    471  H   LYS A  31      -8.776   0.351 -15.607  1.00  0.97           H  
ATOM    472  HA  LYS A  31     -11.280  -0.455 -14.171  1.00  0.97           H  
ATOM    473 1HB  LYS A  31     -10.228  -2.203 -15.585  1.00  0.97           H  
ATOM    474 2HB  LYS A  31      -8.736  -2.032 -14.674  1.00  0.97           H  
ATOM    475 1HG  LYS A  31      -9.776  -2.868 -12.667  1.00  0.97           H  
ATOM    476 2HG  LYS A  31     -11.373  -2.862 -13.446  1.00  0.97           H  
ATOM    477 1HD  LYS A  31     -10.477  -5.146 -13.475  1.00  0.97           H  
ATOM    478 2HD  LYS A  31     -10.499  -4.541 -15.132  1.00  0.97           H  
ATOM    479 1HE  LYS A  31      -8.167  -4.023 -15.076  1.00  0.97           H  
ATOM    480 2HE  LYS A  31      -8.081  -4.406 -13.359  1.00  0.97           H  
ATOM    481 1HZ  LYS A  31      -7.240  -6.190 -14.712  1.00  0.97           H  
ATOM    482 2HZ  LYS A  31      -8.582  -6.678 -13.902  1.00  0.97           H  
ATOM    483 3HZ  LYS A  31      -8.684  -6.354 -15.521  1.00  0.97           H  
ATOM    484  N   PHE A  32     -10.427   0.079 -11.902  1.00  0.96           N  
ATOM    485  CA  PHE A  32      -9.972   0.554 -10.588  1.00  0.96           C  
ATOM    486  C   PHE A  32     -10.230  -0.336  -9.394  1.00  0.96           C  
ATOM    487  O   PHE A  32      -9.517  -0.238  -8.395  1.00  0.96           O  
ATOM    488  CB  PHE A  32     -10.640   1.863 -10.237  1.00  0.96           C  
ATOM    489  CG  PHE A  32     -10.331   2.960 -11.129  1.00  0.96           C  
ATOM    490  CD1 PHE A  32     -11.236   3.409 -12.068  1.00  0.96           C  
ATOM    491  CD2 PHE A  32      -9.110   3.563 -11.024  1.00  0.96           C  
ATOM    492  CE1 PHE A  32     -10.896   4.452 -12.879  1.00  0.96           C  
ATOM    493  CE2 PHE A  32      -8.768   4.590 -11.819  1.00  0.96           C  
ATOM    494  CZ  PHE A  32      -9.646   5.039 -12.744  1.00  0.96           C  
ATOM    495  H   PHE A  32     -11.408  -0.157 -12.040  1.00  0.96           H  
ATOM    496  HA  PHE A  32      -8.896   0.712 -10.649  1.00  0.96           H  
ATOM    497 1HB  PHE A  32     -11.721   1.724 -10.219  1.00  0.96           H  
ATOM    498 2HB  PHE A  32     -10.341   2.138  -9.242  1.00  0.96           H  
ATOM    499  HD1 PHE A  32     -12.212   2.927 -12.156  1.00  0.96           H  
ATOM    500  HD2 PHE A  32      -8.405   3.198 -10.274  1.00  0.96           H  
ATOM    501  HE1 PHE A  32     -11.601   4.817 -13.632  1.00  0.96           H  
ATOM    502  HE2 PHE A  32      -7.791   5.051 -11.710  1.00  0.96           H  
ATOM    503  HZ  PHE A  32      -9.357   5.847 -13.368  1.00  0.96           H  
ATOM    504  N   SER A  33     -11.264  -1.161  -9.485  1.00  0.93           N  
ATOM    505  CA  SER A  33     -11.785  -1.902  -8.335  1.00  0.93           C  
ATOM    506  C   SER A  33     -12.311  -0.868  -7.330  1.00  0.93           C  
ATOM    507  O   SER A  33     -12.300   0.338  -7.603  1.00  0.93           O  
ATOM    508  CB  SER A  33     -10.720  -2.821  -7.693  1.00  0.93           C  
ATOM    509  OG  SER A  33     -10.254  -3.809  -8.610  1.00  0.93           O  
ATOM    510  H   SER A  33     -11.774  -1.211 -10.364  1.00  0.93           H  
ATOM    511  HA  SER A  33     -12.614  -2.504  -8.645  1.00  0.93           H  
ATOM    512 1HB  SER A  33      -9.901  -2.257  -7.307  1.00  0.93           H  
ATOM    513 2HB  SER A  33     -11.151  -3.327  -6.834  1.00  0.93           H  
ATOM    514  HG  SER A  33      -9.456  -4.244  -8.184  1.00  0.93           H  
ATOM    515  N   ARG A  34     -12.791  -1.316  -6.181  1.00  0.89           N  
ATOM    516  CA  ARG A  34     -13.322  -0.381  -5.196  1.00  0.89           C  
ATOM    517  C   ARG A  34     -13.362  -0.971  -3.787  1.00  0.89           C  
ATOM    518  O   ARG A  34     -13.490  -2.181  -3.610  1.00  0.89           O  
ATOM    519  CB  ARG A  34     -14.707   0.116  -5.621  1.00  0.89           C  
ATOM    520  CG  ARG A  34     -15.287   1.186  -4.726  1.00  0.89           C  
ATOM    521  CD  ARG A  34     -14.461   2.411  -4.802  1.00  0.89           C  
ATOM    522  NE  ARG A  34     -14.837   3.411  -3.823  1.00  0.89           N  
ATOM    523  CZ  ARG A  34     -14.043   4.441  -3.480  1.00  0.89           C  
ATOM    524  NH1 ARG A  34     -12.859   4.534  -4.067  1.00  0.89           N  
ATOM    525  NH2 ARG A  34     -14.456   5.317  -2.565  1.00  0.89           N  
ATOM    526  H   ARG A  34     -12.834  -2.320  -6.034  1.00  0.89           H  
ATOM    527  HA  ARG A  34     -12.660   0.485  -5.171  1.00  0.89           H  
ATOM    528 1HB  ARG A  34     -14.670   0.517  -6.632  1.00  0.89           H  
ATOM    529 2HB  ARG A  34     -15.404  -0.725  -5.628  1.00  0.89           H  
ATOM    530 1HG  ARG A  34     -16.268   1.448  -5.114  1.00  0.89           H  
ATOM    531 2HG  ARG A  34     -15.393   0.852  -3.703  1.00  0.89           H  
ATOM    532 1HD  ARG A  34     -13.411   2.165  -4.657  1.00  0.89           H  
ATOM    533 2HD  ARG A  34     -14.587   2.849  -5.792  1.00  0.89           H  
ATOM    534  HE  ARG A  34     -15.732   3.325  -3.359  1.00  0.89           H  
ATOM    535 1HH1 ARG A  34     -12.584   3.844  -4.751  1.00  0.89           H  
ATOM    536 2HH1 ARG A  34     -12.183   5.278  -3.858  1.00  0.89           H  
ATOM    537 1HH2 ARG A  34     -15.395   5.203  -2.132  1.00  0.89           H  
ATOM    538 2HH2 ARG A  34     -13.864   6.111  -2.273  1.00  0.89           H  
ATOM    539  N   ARG A  35     -13.208  -0.112  -2.781  1.00  0.85           N  
ATOM    540  CA  ARG A  35     -13.277  -0.544  -1.395  1.00  0.85           C  
ATOM    541  C   ARG A  35     -14.515  -1.374  -1.153  1.00  0.85           C  
ATOM    542  O   ARG A  35     -15.608  -0.994  -1.554  1.00  0.85           O  
ATOM    543  CB  ARG A  35     -13.271   0.663  -0.459  1.00  0.85           C  
ATOM    544  CG  ARG A  35     -13.216   0.317   1.036  1.00  0.85           C  
ATOM    545  CD  ARG A  35     -13.077   1.524   1.963  1.00  0.85           C  
ATOM    546  NE  ARG A  35     -14.294   2.349   2.106  1.00  0.85           N  
ATOM    547  CZ  ARG A  35     -14.463   3.581   1.610  1.00  0.85           C  
ATOM    548  NH1 ARG A  35     -13.524   4.177   0.908  1.00  0.85           N  
ATOM    549  NH2 ARG A  35     -15.596   4.173   1.861  1.00  0.85           N  
ATOM    550  H   ARG A  35     -13.066   0.865  -2.978  1.00  0.85           H  
ATOM    551  HA  ARG A  35     -12.426  -1.155  -1.170  1.00  0.85           H  
ATOM    552 1HB  ARG A  35     -12.407   1.289  -0.680  1.00  0.85           H  
ATOM    553 2HB  ARG A  35     -14.169   1.261  -0.628  1.00  0.85           H  
ATOM    554 1HG  ARG A  35     -14.132  -0.194   1.312  1.00  0.85           H  
ATOM    555 2HG  ARG A  35     -12.371  -0.345   1.219  1.00  0.85           H  
ATOM    556 1HD  ARG A  35     -12.786   1.179   2.954  1.00  0.85           H  
ATOM    557 2HD  ARG A  35     -12.290   2.167   1.568  1.00  0.85           H  
ATOM    558  HE  ARG A  35     -15.097   1.978   2.650  1.00  0.85           H  
ATOM    559 1HH1 ARG A  35     -12.651   3.699   0.728  1.00  0.85           H  
ATOM    560 2HH1 ARG A  35     -13.674   5.109   0.552  1.00  0.85           H  
ATOM    561 1HH2 ARG A  35     -16.284   3.652   2.432  1.00  0.85           H  
ATOM    562 2HH2 ARG A  35     -15.785   5.100   1.523  1.00  0.85           H  
ATOM    563  N   ALA A  36     -14.337  -2.521  -0.509  1.00  0.81           N  
ATOM    564  CA  ALA A  36     -15.460  -3.390  -0.208  1.00  0.81           C  
ATOM    565  C   ALA A  36     -16.386  -2.665   0.730  1.00  0.81           C  
ATOM    566  O   ALA A  36     -15.914  -1.929   1.595  1.00  0.81           O  
ATOM    567  CB  ALA A  36     -14.988  -4.692   0.400  1.00  0.81           C  
ATOM    568  H   ALA A  36     -13.405  -2.785  -0.220  1.00  0.81           H  
ATOM    569  HA  ALA A  36     -15.997  -3.589  -1.129  1.00  0.81           H  
ATOM    570 1HB  ALA A  36     -15.850  -5.325   0.612  1.00  0.81           H  
ATOM    571 2HB  ALA A  36     -14.331  -5.191  -0.294  1.00  0.81           H  
ATOM    572 3HB  ALA A  36     -14.454  -4.485   1.325  1.00  0.81           H  
ATOM    573  N   THR A  37     -17.687  -2.888   0.617  1.00  0.77           N  
ATOM    574  CA  THR A  37     -18.581  -2.212   1.537  1.00  0.77           C  
ATOM    575  C   THR A  37     -18.179  -2.609   2.963  1.00  0.77           C  
ATOM    576  O   THR A  37     -18.130  -3.799   3.279  1.00  0.77           O  
ATOM    577  CB  THR A  37     -20.043  -2.643   1.281  1.00  0.77           C  
ATOM    578  OG1 THR A  37     -20.383  -2.425  -0.092  1.00  0.77           O  
ATOM    579  CG2 THR A  37     -20.976  -1.810   2.109  1.00  0.77           C  
ATOM    580  H   THR A  37     -18.051  -3.502  -0.097  1.00  0.77           H  
ATOM    581  HA  THR A  37     -18.478  -1.132   1.422  1.00  0.77           H  
ATOM    582  HB  THR A  37     -20.167  -3.699   1.527  1.00  0.77           H  
ATOM    583  HG1 THR A  37     -21.167  -2.957  -0.306  1.00  0.77           H  
ATOM    584 1HG2 THR A  37     -22.002  -2.112   1.910  1.00  0.77           H  
ATOM    585 2HG2 THR A  37     -20.753  -1.940   3.164  1.00  0.77           H  
ATOM    586 3HG2 THR A  37     -20.847  -0.770   1.838  1.00  0.77           H  
ATOM    587  N   GLY A  38     -17.917  -1.626   3.819  1.00  0.73           N  
ATOM    588  CA  GLY A  38     -17.542  -1.876   5.207  1.00  0.73           C  
ATOM    589  C   GLY A  38     -18.584  -1.302   6.154  1.00  0.73           C  
ATOM    590  O   GLY A  38     -19.715  -1.013   5.744  1.00  0.73           O  
ATOM    591  H   GLY A  38     -17.947  -0.671   3.486  1.00  0.73           H  
ATOM    592 1HA  GLY A  38     -17.435  -2.947   5.378  1.00  0.73           H  
ATOM    593 2HA  GLY A  38     -16.574  -1.418   5.407  1.00  0.73           H  
ATOM    594  N   ASP A  39     -18.226  -1.162   7.433  1.00  0.70           N  
ATOM    595  CA  ASP A  39     -19.196  -0.606   8.366  1.00  0.70           C  
ATOM    596  C   ASP A  39     -19.560   0.792   7.920  1.00  0.70           C  
ATOM    597  O   ASP A  39     -18.678   1.568   7.559  1.00  0.70           O  
ATOM    598  CB  ASP A  39     -18.674  -0.517   9.798  1.00  0.70           C  
ATOM    599  CG  ASP A  39     -18.535  -1.856  10.533  1.00  0.70           C  
ATOM    600  OD1 ASP A  39     -18.945  -2.863  10.010  1.00  0.70           O  
ATOM    601  OD2 ASP A  39     -18.102  -1.837  11.677  1.00  0.70           O  
ATOM    602  H   ASP A  39     -17.300  -1.419   7.743  1.00  0.70           H  
ATOM    603  HA  ASP A  39     -20.097  -1.220   8.353  1.00  0.70           H  
ATOM    604 1HB  ASP A  39     -17.701  -0.029   9.791  1.00  0.70           H  
ATOM    605 2HB  ASP A  39     -19.341   0.126  10.358  1.00  0.70           H  
ATOM    606  N   ASN A  40     -20.843   1.112   7.989  1.00  0.67           N  
ATOM    607  CA  ASN A  40     -21.412   2.409   7.628  1.00  0.67           C  
ATOM    608  C   ASN A  40     -21.296   2.767   6.146  1.00  0.67           C  
ATOM    609  O   ASN A  40     -21.675   3.878   5.786  1.00  0.67           O  
ATOM    610  CB  ASN A  40     -20.756   3.544   8.412  1.00  0.67           C  
ATOM    611  CG  ASN A  40     -20.941   3.451   9.907  1.00  0.67           C  
ATOM    612  OD1 ASN A  40     -22.063   3.409  10.412  1.00  0.67           O  
ATOM    613  ND2 ASN A  40     -19.844   3.414  10.623  1.00  0.67           N  
ATOM    614  H   ASN A  40     -21.488   0.387   8.295  1.00  0.67           H  
ATOM    615  HA  ASN A  40     -22.478   2.381   7.870  1.00  0.67           H  
ATOM    616 1HB  ASN A  40     -19.700   3.620   8.186  1.00  0.67           H  
ATOM    617 2HB  ASN A  40     -21.203   4.484   8.081  1.00  0.67           H  
ATOM    618 1HD2 ASN A  40     -19.897   3.357  11.621  1.00  0.67           H  
ATOM    619 2HD2 ASN A  40     -18.951   3.449  10.171  1.00  0.67           H  
ATOM    620  N   ASP A  41     -20.837   1.852   5.284  1.00  0.64           N  
ATOM    621  CA  ASP A  41     -20.742   2.165   3.861  1.00  0.64           C  
ATOM    622  C   ASP A  41     -21.880   1.620   3.021  1.00  0.64           C  
ATOM    623  O   ASP A  41     -22.502   0.603   3.356  1.00  0.64           O  
ATOM    624  CB  ASP A  41     -19.424   1.706   3.247  1.00  0.64           C  
ATOM    625  CG  ASP A  41     -18.184   2.510   3.660  1.00  0.64           C  
ATOM    626  OD1 ASP A  41     -18.337   3.580   4.186  1.00  0.64           O  
ATOM    627  OD2 ASP A  41     -17.083   2.064   3.383  1.00  0.64           O  
ATOM    628  H   ASP A  41     -20.532   0.933   5.614  1.00  0.64           H  
ATOM    629  HA  ASP A  41     -20.772   3.245   3.759  1.00  0.64           H  
ATOM    630 1HB  ASP A  41     -19.278   0.680   3.520  1.00  0.64           H  
ATOM    631 2HB  ASP A  41     -19.513   1.742   2.166  1.00  0.64           H  
ATOM    632  N   ILE A  42     -22.103   2.304   1.899  1.00  0.63           N  
ATOM    633  CA  ILE A  42     -23.087   1.956   0.890  1.00  0.63           C  
ATOM    634  C   ILE A  42     -22.465   1.859  -0.510  1.00  0.63           C  
ATOM    635  O   ILE A  42     -21.734   2.758  -0.941  1.00  0.63           O  
ATOM    636  CB  ILE A  42     -24.181   3.034   0.854  1.00  0.63           C  
ATOM    637  CG1 ILE A  42     -24.812   3.161   2.213  1.00  0.63           C  
ATOM    638  CG2 ILE A  42     -25.250   2.695  -0.207  1.00  0.63           C  
ATOM    639  CD1 ILE A  42     -25.702   4.286   2.288  1.00  0.63           C  
ATOM    640  H   ILE A  42     -21.557   3.146   1.753  1.00  0.63           H  
ATOM    641  HA  ILE A  42     -23.525   0.994   1.144  1.00  0.63           H  
ATOM    642  HB  ILE A  42     -23.725   3.996   0.610  1.00  0.63           H  
ATOM    643 1HG1 ILE A  42     -25.352   2.258   2.449  1.00  0.63           H  
ATOM    644 2HG1 ILE A  42     -24.045   3.312   2.965  1.00  0.63           H  
ATOM    645 1HG2 ILE A  42     -26.011   3.472  -0.226  1.00  0.63           H  
ATOM    646 2HG2 ILE A  42     -24.795   2.620  -1.173  1.00  0.63           H  
ATOM    647 3HG2 ILE A  42     -25.708   1.742   0.034  1.00  0.63           H  
ATOM    648 1HD1 ILE A  42     -26.125   4.339   3.283  1.00  0.63           H  
ATOM    649 2HD1 ILE A  42     -25.166   5.186   2.073  1.00  0.63           H  
ATOM    650 3HD1 ILE A  42     -26.469   4.155   1.565  1.00  0.63           H  
ATOM    651  N   ARG A  43     -22.743   0.765  -1.219  1.00  0.62           N  
ATOM    652  CA  ARG A  43     -22.274   0.604  -2.594  1.00  0.62           C  
ATOM    653  C   ARG A  43     -23.417   1.024  -3.495  1.00  0.62           C  
ATOM    654  O   ARG A  43     -24.529   0.477  -3.397  1.00  0.62           O  
ATOM    655  CB  ARG A  43     -21.825  -0.820  -2.870  1.00  0.62           C  
ATOM    656  CG  ARG A  43     -21.250  -1.119  -4.261  1.00  0.62           C  
ATOM    657  CD  ARG A  43     -20.499  -2.452  -4.260  1.00  0.62           C  
ATOM    658  NE  ARG A  43     -21.363  -3.622  -3.978  1.00  0.62           N  
ATOM    659  CZ  ARG A  43     -22.011  -4.367  -4.894  1.00  0.62           C  
ATOM    660  NH1 ARG A  43     -21.910  -4.134  -6.181  1.00  0.62           N  
ATOM    661  NH2 ARG A  43     -22.749  -5.358  -4.454  1.00  0.62           N  
ATOM    662  H   ARG A  43     -23.334   0.048  -0.808  1.00  0.62           H  
ATOM    663  HA  ARG A  43     -21.435   1.272  -2.772  1.00  0.62           H  
ATOM    664 1HB  ARG A  43     -21.090  -1.120  -2.136  1.00  0.62           H  
ATOM    665 2HB  ARG A  43     -22.678  -1.462  -2.760  1.00  0.62           H  
ATOM    666 1HG  ARG A  43     -22.060  -1.180  -4.993  1.00  0.62           H  
ATOM    667 2HG  ARG A  43     -20.561  -0.325  -4.556  1.00  0.62           H  
ATOM    668 1HD  ARG A  43     -20.043  -2.600  -5.239  1.00  0.62           H  
ATOM    669 2HD  ARG A  43     -19.716  -2.419  -3.500  1.00  0.62           H  
ATOM    670  HE  ARG A  43     -21.511  -3.913  -3.001  1.00  0.62           H  
ATOM    671 1HH1 ARG A  43     -21.318  -3.372  -6.535  1.00  0.62           H  
ATOM    672 2HH1 ARG A  43     -22.405  -4.705  -6.846  1.00  0.62           H  
ATOM    673 1HH2 ARG A  43     -22.786  -5.508  -3.434  1.00  0.62           H  
ATOM    674 2HH2 ARG A  43     -23.254  -5.948  -5.091  1.00  0.62           H  
ATOM    675  N   ILE A  44     -23.152   2.012  -4.339  1.00  0.61           N  
ATOM    676  CA  ILE A  44     -24.171   2.614  -5.187  1.00  0.61           C  
ATOM    677  C   ILE A  44     -23.890   2.438  -6.679  1.00  0.61           C  
ATOM    678  O   ILE A  44     -22.785   2.729  -7.147  1.00  0.61           O  
ATOM    679  CB  ILE A  44     -24.240   4.131  -4.896  1.00  0.61           C  
ATOM    680  CG1 ILE A  44     -24.550   4.389  -3.425  1.00  0.61           C  
ATOM    681  CG2 ILE A  44     -25.296   4.752  -5.719  1.00  0.61           C  
ATOM    682  CD1 ILE A  44     -24.399   5.825  -3.015  1.00  0.61           C  
ATOM    683  H   ILE A  44     -22.203   2.385  -4.364  1.00  0.61           H  
ATOM    684  HA  ILE A  44     -25.128   2.153  -4.966  1.00  0.61           H  
ATOM    685  HB  ILE A  44     -23.296   4.580  -5.122  1.00  0.61           H  
ATOM    686 1HG1 ILE A  44     -25.568   4.069  -3.217  1.00  0.61           H  
ATOM    687 2HG1 ILE A  44     -23.863   3.813  -2.819  1.00  0.61           H  
ATOM    688 1HG2 ILE A  44     -25.341   5.822  -5.531  1.00  0.61           H  
ATOM    689 2HG2 ILE A  44     -25.074   4.575  -6.748  1.00  0.61           H  
ATOM    690 3HG2 ILE A  44     -26.246   4.305  -5.471  1.00  0.61           H  
ATOM    691 1HD1 ILE A  44     -24.625   5.927  -1.953  1.00  0.61           H  
ATOM    692 2HD1 ILE A  44     -23.374   6.135  -3.203  1.00  0.61           H  
ATOM    693 3HD1 ILE A  44     -25.069   6.451  -3.586  1.00  0.61           H  
ATOM    694  N   LYS A  45     -24.876   1.949  -7.436  1.00  0.62           N  
ATOM    695  CA  LYS A  45     -24.696   1.833  -8.886  1.00  0.62           C  
ATOM    696  C   LYS A  45     -24.969   3.186  -9.463  1.00  0.62           C  
ATOM    697  O   LYS A  45     -26.020   3.759  -9.192  1.00  0.62           O  
ATOM    698  CB  LYS A  45     -25.616   0.813  -9.537  1.00  0.62           C  
ATOM    699  CG  LYS A  45     -25.408   0.701 -11.041  1.00  0.62           C  
ATOM    700  CD  LYS A  45     -26.298  -0.357 -11.675  1.00  0.62           C  
ATOM    701  CE  LYS A  45     -26.104  -0.380 -13.192  1.00  0.62           C  
ATOM    702  NZ  LYS A  45     -26.958  -1.409 -13.851  1.00  0.62           N  
ATOM    703  H   LYS A  45     -25.771   1.715  -7.004  1.00  0.62           H  
ATOM    704  HA  LYS A  45     -23.664   1.576  -9.110  1.00  0.62           H  
ATOM    705 1HB  LYS A  45     -25.410  -0.160  -9.132  1.00  0.62           H  
ATOM    706 2HB  LYS A  45     -26.658   1.055  -9.328  1.00  0.62           H  
ATOM    707 1HG  LYS A  45     -25.620   1.667 -11.508  1.00  0.62           H  
ATOM    708 2HG  LYS A  45     -24.360   0.453 -11.234  1.00  0.62           H  
ATOM    709 1HD  LYS A  45     -26.046  -1.337 -11.266  1.00  0.62           H  
ATOM    710 2HD  LYS A  45     -27.343  -0.141 -11.450  1.00  0.62           H  
ATOM    711 1HE  LYS A  45     -26.359   0.602 -13.597  1.00  0.62           H  
ATOM    712 2HE  LYS A  45     -25.058  -0.592 -13.414  1.00  0.62           H  
ATOM    713 1HZ  LYS A  45     -26.800  -1.387 -14.852  1.00  0.62           H  
ATOM    714 2HZ  LYS A  45     -26.722  -2.324 -13.492  1.00  0.62           H  
ATOM    715 3HZ  LYS A  45     -27.931  -1.213 -13.662  1.00  0.62           H  
ATOM    716  N   ILE A  46     -24.038   3.724 -10.225  1.00  0.63           N  
ATOM    717  CA  ILE A  46     -24.216   5.089 -10.686  1.00  0.63           C  
ATOM    718  C   ILE A  46     -24.955   5.188 -12.000  1.00  0.63           C  
ATOM    719  O   ILE A  46     -24.653   4.492 -12.970  1.00  0.63           O  
ATOM    720  CB  ILE A  46     -22.882   5.841 -10.721  1.00  0.63           C  
ATOM    721  CG1 ILE A  46     -22.269   5.784  -9.334  1.00  0.63           C  
ATOM    722  CG2 ILE A  46     -23.139   7.279 -11.044  1.00  0.63           C  
ATOM    723  CD1 ILE A  46     -23.197   6.408  -8.305  1.00  0.63           C  
ATOM    724  H   ILE A  46     -23.205   3.185 -10.470  1.00  0.63           H  
ATOM    725  HA  ILE A  46     -24.822   5.611  -9.953  1.00  0.63           H  
ATOM    726  HB  ILE A  46     -22.192   5.392 -11.447  1.00  0.63           H  
ATOM    727 1HG1 ILE A  46     -22.084   4.742  -9.061  1.00  0.63           H  
ATOM    728 2HG1 ILE A  46     -21.315   6.318  -9.331  1.00  0.63           H  
ATOM    729 1HG2 ILE A  46     -22.199   7.779 -11.019  1.00  0.63           H  
ATOM    730 2HG2 ILE A  46     -23.584   7.368 -12.018  1.00  0.63           H  
ATOM    731 3HG2 ILE A  46     -23.808   7.720 -10.307  1.00  0.63           H  
ATOM    732 1HD1 ILE A  46     -22.771   6.356  -7.323  1.00  0.63           H  
ATOM    733 2HD1 ILE A  46     -23.387   7.446  -8.561  1.00  0.63           H  
ATOM    734 3HD1 ILE A  46     -24.117   5.873  -8.314  1.00  0.63           H  
ATOM    735  N   LEU A  47     -25.978   6.034 -11.987  1.00  0.65           N  
ATOM    736  CA  LEU A  47     -26.817   6.264 -13.138  1.00  0.65           C  
ATOM    737  C   LEU A  47     -26.315   7.475 -13.916  1.00  0.65           C  
ATOM    738  O   LEU A  47     -26.071   7.400 -15.134  1.00  0.65           O  
ATOM    739  CB  LEU A  47     -28.247   6.551 -12.654  1.00  0.65           C  
ATOM    740  CG  LEU A  47     -28.968   5.463 -11.896  1.00  0.65           C  
ATOM    741  CD1 LEU A  47     -30.291   6.053 -11.398  1.00  0.65           C  
ATOM    742  CD2 LEU A  47     -29.185   4.284 -12.788  1.00  0.65           C  
ATOM    743  H   LEU A  47     -26.162   6.575 -11.144  1.00  0.65           H  
ATOM    744  HA  LEU A  47     -26.794   5.385 -13.775  1.00  0.65           H  
ATOM    745 1HB  LEU A  47     -28.230   7.436 -12.017  1.00  0.65           H  
ATOM    746 2HB  LEU A  47     -28.854   6.771 -13.529  1.00  0.65           H  
ATOM    747  HG  LEU A  47     -28.388   5.140 -11.062  1.00  0.65           H  
ATOM    748 1HD1 LEU A  47     -30.845   5.311 -10.848  1.00  0.65           H  
ATOM    749 2HD1 LEU A  47     -30.083   6.904 -10.747  1.00  0.65           H  
ATOM    750 3HD1 LEU A  47     -30.883   6.384 -12.250  1.00  0.65           H  
ATOM    751 1HD2 LEU A  47     -29.713   3.502 -12.246  1.00  0.65           H  
ATOM    752 2HD2 LEU A  47     -29.776   4.593 -13.641  1.00  0.65           H  
ATOM    753 3HD2 LEU A  47     -28.224   3.898 -13.131  1.00  0.65           H  
ATOM    754  N   TYR A  48     -26.176   8.595 -13.183  1.00  0.69           N  
ATOM    755  CA  TYR A  48     -25.776   9.866 -13.778  1.00  0.69           C  
ATOM    756  C   TYR A  48     -24.752  10.657 -12.977  1.00  0.69           C  
ATOM    757  O   TYR A  48     -24.799  10.685 -11.739  1.00  0.69           O  
ATOM    758  CB  TYR A  48     -26.980  10.778 -13.985  1.00  0.69           C  
ATOM    759  CG  TYR A  48     -28.031  10.278 -14.912  1.00  0.69           C  
ATOM    760  CD1 TYR A  48     -29.069   9.534 -14.420  1.00  0.69           C  
ATOM    761  CD2 TYR A  48     -27.948  10.558 -16.266  1.00  0.69           C  
ATOM    762  CE1 TYR A  48     -30.043   9.064 -15.267  1.00  0.69           C  
ATOM    763  CE2 TYR A  48     -28.911  10.088 -17.115  1.00  0.69           C  
ATOM    764  CZ  TYR A  48     -29.959   9.348 -16.623  1.00  0.69           C  
ATOM    765  OH  TYR A  48     -30.927   8.883 -17.480  1.00  0.69           O  
ATOM    766  H   TYR A  48     -26.353   8.549 -12.179  1.00  0.69           H  
ATOM    767  HA  TYR A  48     -25.335   9.646 -14.740  1.00  0.69           H  
ATOM    768 1HB  TYR A  48     -27.452  10.975 -13.019  1.00  0.69           H  
ATOM    769 2HB  TYR A  48     -26.636  11.706 -14.350  1.00  0.69           H  
ATOM    770  HD1 TYR A  48     -29.118   9.320 -13.356  1.00  0.69           H  
ATOM    771  HD2 TYR A  48     -27.116  11.142 -16.656  1.00  0.69           H  
ATOM    772  HE1 TYR A  48     -30.871   8.473 -14.874  1.00  0.69           H  
ATOM    773  HE2 TYR A  48     -28.853  10.295 -18.174  1.00  0.69           H  
ATOM    774  HH  TYR A  48     -30.659   9.059 -18.389  1.00  0.69           H  
ATOM    775  N   CYS A  49     -23.867  11.364 -13.690  1.00  0.76           N  
ATOM    776  CA  CYS A  49     -22.912  12.238 -13.001  1.00  0.76           C  
ATOM    777  C   CYS A  49     -22.745  13.636 -13.553  1.00  0.76           C  
ATOM    778  O   CYS A  49     -22.482  13.821 -14.736  1.00  0.76           O  
ATOM    779  CB  CYS A  49     -21.548  11.607 -13.016  1.00  0.76           C  
ATOM    780  SG  CYS A  49     -21.543  10.152 -12.229  1.00  0.76           S  
ATOM    781  H   CYS A  49     -23.874  11.264 -14.708  1.00  0.76           H  
ATOM    782  HA  CYS A  49     -23.233  12.329 -11.969  1.00  0.76           H  
ATOM    783 1HB  CYS A  49     -21.223  11.454 -14.035  1.00  0.76           H  
ATOM    784 2HB  CYS A  49     -20.843  12.262 -12.527  1.00  0.76           H  
ATOM    785  HG  CYS A  49     -20.355   9.710 -12.660  1.00  0.76           H  
ATOM    786  N   GLY A  50     -22.808  14.631 -12.684  1.00  0.84           N  
ATOM    787  CA  GLY A  50     -22.543  15.989 -13.123  1.00  0.84           C  
ATOM    788  C   GLY A  50     -21.047  16.254 -13.069  1.00  0.84           C  
ATOM    789  O   GLY A  50     -20.357  15.862 -12.114  1.00  0.84           O  
ATOM    790  H   GLY A  50     -23.049  14.445 -11.716  1.00  0.84           H  
ATOM    791 1HA  GLY A  50     -22.900  16.132 -14.134  1.00  0.84           H  
ATOM    792 2HA  GLY A  50     -23.078  16.703 -12.498  1.00  0.84           H  
ATOM    793  N   ILE A  51     -20.569  16.990 -14.068  1.00  0.94           N  
ATOM    794  CA  ILE A  51     -19.158  17.360 -14.164  1.00  0.94           C  
ATOM    795  C   ILE A  51     -18.866  18.726 -13.530  1.00  0.94           C  
ATOM    796  O   ILE A  51     -17.963  18.848 -12.702  1.00  0.94           O  
ATOM    797  CB  ILE A  51     -18.699  17.292 -15.641  1.00  0.94           C  
ATOM    798  CG1 ILE A  51     -18.910  15.848 -16.170  1.00  0.94           C  
ATOM    799  CG2 ILE A  51     -17.267  17.749 -15.792  1.00  0.94           C  
ATOM    800  CD1 ILE A  51     -18.201  14.784 -15.384  1.00  0.94           C  
ATOM    801  H   ILE A  51     -21.218  17.255 -14.813  1.00  0.94           H  
ATOM    802  HA  ILE A  51     -18.577  16.621 -13.611  1.00  0.94           H  
ATOM    803  HB  ILE A  51     -19.341  17.942 -16.236  1.00  0.94           H  
ATOM    804 1HG1 ILE A  51     -19.984  15.633 -16.181  1.00  0.94           H  
ATOM    805 2HG1 ILE A  51     -18.531  15.777 -17.158  1.00  0.94           H  
ATOM    806 1HG2 ILE A  51     -16.992  17.706 -16.832  1.00  0.94           H  
ATOM    807 2HG2 ILE A  51     -17.168  18.772 -15.435  1.00  0.94           H  
ATOM    808 3HG2 ILE A  51     -16.619  17.100 -15.210  1.00  0.94           H  
ATOM    809 1HD1 ILE A  51     -18.401  13.820 -15.832  1.00  0.94           H  
ATOM    810 2HD1 ILE A  51     -17.130  14.975 -15.392  1.00  0.94           H  
ATOM    811 3HD1 ILE A  51     -18.561  14.796 -14.370  1.00  0.94           H  
ATOM    812  N   CYS A  52     -19.673  19.726 -13.855  1.00  1.05           N  
ATOM    813  CA  CYS A  52     -19.465  21.068 -13.323  1.00  1.05           C  
ATOM    814  C   CYS A  52     -18.066  21.613 -13.644  1.00  1.05           C  
ATOM    815  O   CYS A  52     -17.166  20.888 -14.077  1.00  1.05           O  
ATOM    816  CB  CYS A  52     -19.693  21.034 -11.782  1.00  1.05           C  
ATOM    817  SG  CYS A  52     -19.551  22.593 -10.902  1.00  1.05           S  
ATOM    818  H   CYS A  52     -20.425  19.555 -14.503  1.00  1.05           H  
ATOM    819  HA  CYS A  52     -20.204  21.725 -13.770  1.00  1.05           H  
ATOM    820 1HB  CYS A  52     -20.697  20.640 -11.585  1.00  1.05           H  
ATOM    821 2HB  CYS A  52     -19.003  20.359 -11.302  1.00  1.05           H  
ATOM    822  HG  CYS A  52     -19.815  22.085  -9.704  1.00  1.05           H  
ATOM    823  N   HIS A  53     -17.874  22.905 -13.420  1.00  1.14           N  
ATOM    824  CA  HIS A  53     -16.587  23.507 -13.712  1.00  1.14           C  
ATOM    825  C   HIS A  53     -15.572  23.102 -12.650  1.00  1.14           C  
ATOM    826  O   HIS A  53     -14.357  23.119 -12.882  1.00  1.14           O  
ATOM    827  CB  HIS A  53     -16.714  25.026 -13.889  1.00  1.14           C  
ATOM    828  CG  HIS A  53     -17.412  25.399 -15.202  1.00  1.14           C  
ATOM    829  ND1 HIS A  53     -18.787  25.479 -15.328  1.00  1.14           N  
ATOM    830  CD2 HIS A  53     -16.905  25.674 -16.442  1.00  1.14           C  
ATOM    831  CE1 HIS A  53     -19.092  25.790 -16.593  1.00  1.14           C  
ATOM    832  NE2 HIS A  53     -17.972  25.910 -17.281  1.00  1.14           N  
ATOM    833  H   HIS A  53     -18.624  23.471 -13.052  1.00  1.14           H  
ATOM    834  HA  HIS A  53     -16.225  23.117 -14.652  1.00  1.14           H  
ATOM    835 1HB  HIS A  53     -17.278  25.449 -13.057  1.00  1.14           H  
ATOM    836 2HB  HIS A  53     -15.722  25.480 -13.884  1.00  1.14           H  
ATOM    837  HD2 HIS A  53     -15.849  25.692 -16.728  1.00  1.14           H  
ATOM    838  HE1 HIS A  53     -20.095  25.915 -16.997  1.00  1.14           H  
ATOM    839  HE2 HIS A  53     -17.902  26.130 -18.292  1.00  1.14           H  
ATOM    840  N   THR A  54     -16.070  22.696 -11.485  1.00  1.19           N  
ATOM    841  CA  THR A  54     -15.199  22.229 -10.422  1.00  1.19           C  
ATOM    842  C   THR A  54     -14.440  20.991 -10.894  1.00  1.19           C  
ATOM    843  O   THR A  54     -13.218  20.896 -10.700  1.00  1.19           O  
ATOM    844  CB  THR A  54     -15.984  21.872  -9.147  1.00  1.19           C  
ATOM    845  OG1 THR A  54     -16.653  23.040  -8.638  1.00  1.19           O  
ATOM    846  CG2 THR A  54     -15.051  21.316  -8.089  1.00  1.19           C  
ATOM    847  H   THR A  54     -17.070  22.703 -11.347  1.00  1.19           H  
ATOM    848  HA  THR A  54     -14.474  23.010 -10.187  1.00  1.19           H  
ATOM    849  HB  THR A  54     -16.732  21.115  -9.391  1.00  1.19           H  
ATOM    850  HG1 THR A  54     -17.116  22.818  -7.821  1.00  1.19           H  
ATOM    851 1HG2 THR A  54     -15.624  21.057  -7.201  1.00  1.19           H  
ATOM    852 2HG2 THR A  54     -14.557  20.421  -8.477  1.00  1.19           H  
ATOM    853 3HG2 THR A  54     -14.303  22.060  -7.832  1.00  1.19           H  
ATOM    854  N   ASP A  55     -15.131  20.031 -11.542  1.00  1.21           N  
ATOM    855  CA  ASP A  55     -14.376  18.868 -11.939  1.00  1.21           C  
ATOM    856  C   ASP A  55     -13.502  19.209 -13.120  1.00  1.21           C  
ATOM    857  O   ASP A  55     -12.405  18.686 -13.220  1.00  1.21           O  
ATOM    858  CB  ASP A  55     -15.218  17.658 -12.288  1.00  1.21           C  
ATOM    859  CG  ASP A  55     -15.992  17.060 -11.106  1.00  1.21           C  
ATOM    860  OD1 ASP A  55     -15.776  17.469  -9.996  1.00  1.21           O  
ATOM    861  OD2 ASP A  55     -16.705  16.085 -11.317  1.00  1.21           O  
ATOM    862  H   ASP A  55     -16.132  20.072 -11.754  1.00  1.21           H  
ATOM    863  HA  ASP A  55     -13.731  18.580 -11.110  1.00  1.21           H  
ATOM    864 1HB  ASP A  55     -15.882  17.903 -13.091  1.00  1.21           H  
ATOM    865 2HB  ASP A  55     -14.552  16.901 -12.665  1.00  1.21           H  
ATOM    866  N   LEU A  56     -13.936  20.111 -14.007  1.00  1.21           N  
ATOM    867  CA  LEU A  56     -13.084  20.395 -15.165  1.00  1.21           C  
ATOM    868  C   LEU A  56     -11.751  20.963 -14.722  1.00  1.21           C  
ATOM    869  O   LEU A  56     -10.689  20.631 -15.259  1.00  1.21           O  
ATOM    870  CB  LEU A  56     -13.672  21.485 -16.031  1.00  1.21           C  
ATOM    871  CG  LEU A  56     -14.884  21.189 -16.685  1.00  1.21           C  
ATOM    872  CD1 LEU A  56     -15.315  22.400 -17.404  1.00  1.21           C  
ATOM    873  CD2 LEU A  56     -14.694  20.083 -17.552  1.00  1.21           C  
ATOM    874  H   LEU A  56     -14.863  20.536 -13.914  1.00  1.21           H  
ATOM    875  HA  LEU A  56     -12.932  19.482 -15.733  1.00  1.21           H  
ATOM    876 1HB  LEU A  56     -13.842  22.364 -15.413  1.00  1.21           H  
ATOM    877 2HB  LEU A  56     -12.946  21.751 -16.799  1.00  1.21           H  
ATOM    878  HG  LEU A  56     -15.641  20.946 -15.956  1.00  1.21           H  
ATOM    879 1HD1 LEU A  56     -16.201  22.202 -17.858  1.00  1.21           H  
ATOM    880 2HD1 LEU A  56     -15.438  23.216 -16.726  1.00  1.21           H  
ATOM    881 3HD1 LEU A  56     -14.569  22.671 -18.153  1.00  1.21           H  
ATOM    882 1HD2 LEU A  56     -15.625  19.885 -18.043  1.00  1.21           H  
ATOM    883 2HD2 LEU A  56     -13.933  20.345 -18.278  1.00  1.21           H  
ATOM    884 3HD2 LEU A  56     -14.378  19.210 -16.979  1.00  1.21           H  
ATOM    885  N   THR A  57     -11.815  21.811 -13.711  1.00  1.19           N  
ATOM    886  CA  THR A  57     -10.641  22.456 -13.189  1.00  1.19           C  
ATOM    887  C   THR A  57      -9.719  21.379 -12.616  1.00  1.19           C  
ATOM    888  O   THR A  57      -8.505  21.382 -12.866  1.00  1.19           O  
ATOM    889  CB  THR A  57     -11.066  23.497 -12.155  1.00  1.19           C  
ATOM    890  OG1 THR A  57     -11.952  24.436 -12.787  1.00  1.19           O  
ATOM    891  CG2 THR A  57      -9.886  24.242 -11.686  1.00  1.19           C  
ATOM    892  H   THR A  57     -12.726  22.055 -13.316  1.00  1.19           H  
ATOM    893  HA  THR A  57     -10.118  22.962 -13.998  1.00  1.19           H  
ATOM    894  HB  THR A  57     -11.579  23.013 -11.329  1.00  1.19           H  
ATOM    895  HG1 THR A  57     -12.822  23.999 -12.933  1.00  1.19           H  
ATOM    896 1HG2 THR A  57     -10.192  24.997 -10.999  1.00  1.19           H  
ATOM    897 2HG2 THR A  57      -9.187  23.558 -11.205  1.00  1.19           H  
ATOM    898 3HG2 THR A  57      -9.420  24.720 -12.538  1.00  1.19           H  
ATOM    899  N   SER A  58     -10.307  20.417 -11.890  1.00  1.19           N  
ATOM    900  CA  SER A  58      -9.545  19.304 -11.337  1.00  1.19           C  
ATOM    901  C   SER A  58      -8.940  18.424 -12.449  1.00  1.19           C  
ATOM    902  O   SER A  58      -7.770  18.062 -12.403  1.00  1.19           O  
ATOM    903  CB  SER A  58     -10.440  18.488 -10.438  1.00  1.19           C  
ATOM    904  OG  SER A  58     -10.821  19.244  -9.334  1.00  1.19           O  
ATOM    905  H   SER A  58     -11.312  20.473 -11.701  1.00  1.19           H  
ATOM    906  HA  SER A  58      -8.732  19.718 -10.743  1.00  1.19           H  
ATOM    907 1HB  SER A  58     -11.322  18.179 -10.984  1.00  1.19           H  
ATOM    908 2HB  SER A  58      -9.939  17.589 -10.119  1.00  1.19           H  
ATOM    909  HG  SER A  58     -11.508  19.853  -9.665  1.00  1.19           H  
ATOM    910  N   VAL A  59      -9.704  18.177 -13.504  1.00  1.23           N  
ATOM    911  CA  VAL A  59      -9.281  17.384 -14.660  1.00  1.23           C  
ATOM    912  C   VAL A  59      -8.049  17.954 -15.334  1.00  1.23           C  
ATOM    913  O   VAL A  59      -7.150  17.216 -15.732  1.00  1.23           O  
ATOM    914  CB  VAL A  59     -10.468  17.241 -15.625  1.00  1.23           C  
ATOM    915  CG1 VAL A  59     -10.076  16.737 -16.926  1.00  1.23           C  
ATOM    916  CG2 VAL A  59     -11.415  16.257 -15.030  1.00  1.23           C  
ATOM    917  H   VAL A  59     -10.655  18.525 -13.490  1.00  1.23           H  
ATOM    918  HA  VAL A  59      -9.031  16.393 -14.309  1.00  1.23           H  
ATOM    919  HB  VAL A  59     -10.944  18.195 -15.755  1.00  1.23           H  
ATOM    920 1HG1 VAL A  59     -10.950  16.636 -17.565  1.00  1.23           H  
ATOM    921 2HG1 VAL A  59      -9.402  17.449 -17.355  1.00  1.23           H  
ATOM    922 3HG1 VAL A  59      -9.605  15.803 -16.838  1.00  1.23           H  
ATOM    923 1HG2 VAL A  59     -12.258  16.150 -15.680  1.00  1.23           H  
ATOM    924 2HG2 VAL A  59     -10.902  15.313 -14.931  1.00  1.23           H  
ATOM    925 3HG2 VAL A  59     -11.747  16.582 -14.060  1.00  1.23           H  
ATOM    926  N   LYS A  60      -7.990  19.271 -15.424  1.00  1.31           N  
ATOM    927  CA  LYS A  60      -6.853  19.976 -16.006  1.00  1.31           C  
ATOM    928  C   LYS A  60      -5.714  20.187 -14.984  1.00  1.31           C  
ATOM    929  O   LYS A  60      -4.708  20.833 -15.287  1.00  1.31           O  
ATOM    930  CB  LYS A  60      -7.331  21.310 -16.550  1.00  1.31           C  
ATOM    931  CG  LYS A  60      -8.309  21.185 -17.705  1.00  1.31           C  
ATOM    932  CD  LYS A  60      -8.642  22.540 -18.266  1.00  1.31           C  
ATOM    933  CE  LYS A  60      -9.435  23.348 -17.258  1.00  1.31           C  
ATOM    934  NZ  LYS A  60      -9.951  24.589 -17.846  1.00  1.31           N  
ATOM    935  H   LYS A  60      -8.796  19.814 -15.104  1.00  1.31           H  
ATOM    936  HA  LYS A  60      -6.457  19.377 -16.826  1.00  1.31           H  
ATOM    937 1HB  LYS A  60      -7.836  21.863 -15.748  1.00  1.31           H  
ATOM    938 2HB  LYS A  60      -6.479  21.905 -16.874  1.00  1.31           H  
ATOM    939 1HG  LYS A  60      -7.875  20.563 -18.490  1.00  1.31           H  
ATOM    940 2HG  LYS A  60      -9.226  20.711 -17.357  1.00  1.31           H  
ATOM    941 1HD  LYS A  60      -7.725  23.078 -18.504  1.00  1.31           H  
ATOM    942 2HD  LYS A  60      -9.237  22.436 -19.175  1.00  1.31           H  
ATOM    943 1HE  LYS A  60     -10.274  22.756 -16.896  1.00  1.31           H  
ATOM    944 2HE  LYS A  60      -8.790  23.596 -16.417  1.00  1.31           H  
ATOM    945 1HZ  LYS A  60     -10.471  25.100 -17.154  1.00  1.31           H  
ATOM    946 2HZ  LYS A  60      -9.191  25.158 -18.182  1.00  1.31           H  
ATOM    947 3HZ  LYS A  60     -10.579  24.356 -18.625  1.00  1.31           H  
ATOM    948  N   ASN A  61      -5.910  19.669 -13.763  1.00  1.42           N  
ATOM    949  CA  ASN A  61      -5.006  19.735 -12.617  1.00  1.42           C  
ATOM    950  C   ASN A  61      -4.744  21.152 -12.113  1.00  1.42           C  
ATOM    951  O   ASN A  61      -3.779  21.383 -11.385  1.00  1.42           O  
ATOM    952  CB  ASN A  61      -3.677  19.084 -12.979  1.00  1.42           C  
ATOM    953  CG  ASN A  61      -2.931  18.499 -11.796  1.00  1.42           C  
ATOM    954  OD1 ASN A  61      -3.537  17.864 -10.921  1.00  1.42           O  
ATOM    955  ND2 ASN A  61      -1.632  18.695 -11.760  1.00  1.42           N  
ATOM    956  H   ASN A  61      -6.756  19.139 -13.597  1.00  1.42           H  
ATOM    957  HA  ASN A  61      -5.466  19.176 -11.801  1.00  1.42           H  
ATOM    958 1HB  ASN A  61      -3.861  18.293 -13.707  1.00  1.42           H  
ATOM    959 2HB  ASN A  61      -3.036  19.819 -13.464  1.00  1.42           H  
ATOM    960 1HD2 ASN A  61      -1.087  18.332 -11.004  1.00  1.42           H  
ATOM    961 2HD2 ASN A  61      -1.189  19.214 -12.492  1.00  1.42           H  
ATOM    962  N   GLU A  62      -5.649  22.089 -12.393  1.00  1.52           N  
ATOM    963  CA  GLU A  62      -5.431  23.475 -11.983  1.00  1.52           C  
ATOM    964  C   GLU A  62      -5.528  23.672 -10.476  1.00  1.52           C  
ATOM    965  O   GLU A  62      -4.975  24.624  -9.930  1.00  1.52           O  
ATOM    966  CB  GLU A  62      -6.392  24.406 -12.701  1.00  1.52           C  
ATOM    967  CG  GLU A  62      -6.174  24.551 -14.207  1.00  1.52           C  
ATOM    968  CD  GLU A  62      -7.090  25.590 -14.828  1.00  1.52           C  
ATOM    969  OE1 GLU A  62      -7.688  26.334 -14.083  1.00  1.52           O  
ATOM    970  OE2 GLU A  62      -7.181  25.652 -16.039  1.00  1.52           O  
ATOM    971  H   GLU A  62      -6.493  21.841 -12.909  1.00  1.52           H  
ATOM    972  HA  GLU A  62      -4.421  23.754 -12.285  1.00  1.52           H  
ATOM    973 1HB  GLU A  62      -7.355  23.994 -12.595  1.00  1.52           H  
ATOM    974 2HB  GLU A  62      -6.388  25.389 -12.235  1.00  1.52           H  
ATOM    975 1HG  GLU A  62      -5.140  24.836 -14.390  1.00  1.52           H  
ATOM    976 2HG  GLU A  62      -6.344  23.584 -14.679  1.00  1.52           H  
ATOM    977  N   TYR A  63      -6.242  22.779  -9.806  1.00  1.58           N  
ATOM    978  CA  TYR A  63      -6.382  22.845  -8.361  1.00  1.58           C  
ATOM    979  C   TYR A  63      -5.318  22.041  -7.624  1.00  1.58           C  
ATOM    980  O   TYR A  63      -5.271  22.093  -6.396  1.00  1.58           O  
ATOM    981  CB  TYR A  63      -7.746  22.319  -7.904  1.00  1.58           C  
ATOM    982  CG  TYR A  63      -8.952  23.194  -8.146  1.00  1.58           C  
ATOM    983  CD1 TYR A  63     -10.175  22.585  -8.347  1.00  1.58           C  
ATOM    984  CD2 TYR A  63      -8.857  24.592  -8.115  1.00  1.58           C  
ATOM    985  CE1 TYR A  63     -11.303  23.337  -8.520  1.00  1.58           C  
ATOM    986  CE2 TYR A  63     -10.005  25.359  -8.289  1.00  1.58           C  
ATOM    987  CZ  TYR A  63     -11.225  24.719  -8.490  1.00  1.58           C  
ATOM    988  OH  TYR A  63     -12.366  25.432  -8.671  1.00  1.58           O  
ATOM    989  H   TYR A  63      -6.682  22.029 -10.316  1.00  1.58           H  
ATOM    990  HA  TYR A  63      -6.280  23.884  -8.051  1.00  1.58           H  
ATOM    991 1HB  TYR A  63      -7.929  21.365  -8.403  1.00  1.58           H  
ATOM    992 2HB  TYR A  63      -7.698  22.106  -6.836  1.00  1.58           H  
ATOM    993  HD1 TYR A  63     -10.240  21.500  -8.364  1.00  1.58           H  
ATOM    994  HD2 TYR A  63      -7.893  25.077  -7.951  1.00  1.58           H  
ATOM    995  HE1 TYR A  63     -12.261  22.844  -8.682  1.00  1.58           H  
ATOM    996  HE2 TYR A  63      -9.956  26.452  -8.269  1.00  1.58           H  
ATOM    997  HH  TYR A  63     -12.173  26.390  -8.749  1.00  1.58           H  
ATOM    998  N   GLU A  64      -4.461  21.323  -8.364  1.00  1.55           N  
ATOM    999  CA  GLU A  64      -3.487  20.404  -7.771  1.00  1.55           C  
ATOM   1000  C   GLU A  64      -4.150  19.515  -6.696  1.00  1.55           C  
ATOM   1001  O   GLU A  64      -5.375  19.426  -6.633  1.00  1.55           O  
ATOM   1002  CB  GLU A  64      -2.297  21.194  -7.198  1.00  1.55           C  
ATOM   1003  CG  GLU A  64      -1.472  21.918  -8.281  1.00  1.55           C  
ATOM   1004  CD  GLU A  64      -0.267  22.688  -7.747  1.00  1.55           C  
ATOM   1005  OE1 GLU A  64      -0.072  22.715  -6.557  1.00  1.55           O  
ATOM   1006  OE2 GLU A  64       0.453  23.246  -8.544  1.00  1.55           O  
ATOM   1007  H   GLU A  64      -4.475  21.395  -9.381  1.00  1.55           H  
ATOM   1008  HA  GLU A  64      -3.112  19.753  -8.563  1.00  1.55           H  
ATOM   1009 1HB  GLU A  64      -2.652  21.936  -6.484  1.00  1.55           H  
ATOM   1010 2HB  GLU A  64      -1.622  20.530  -6.668  1.00  1.55           H  
ATOM   1011 1HG  GLU A  64      -1.126  21.180  -9.004  1.00  1.55           H  
ATOM   1012 2HG  GLU A  64      -2.133  22.610  -8.809  1.00  1.55           H  
ATOM   1013  N   PHE A  65      -3.336  18.805  -5.899  1.00  1.43           N  
ATOM   1014  CA  PHE A  65      -3.800  17.903  -4.823  1.00  1.43           C  
ATOM   1015  C   PHE A  65      -4.656  16.714  -5.281  1.00  1.43           C  
ATOM   1016  O   PHE A  65      -5.438  16.168  -4.501  1.00  1.43           O  
ATOM   1017  CB  PHE A  65      -4.598  18.684  -3.774  1.00  1.43           C  
ATOM   1018  CG  PHE A  65      -3.835  19.817  -3.156  1.00  1.43           C  
ATOM   1019  CD1 PHE A  65      -4.141  21.122  -3.480  1.00  1.43           C  
ATOM   1020  CD2 PHE A  65      -2.806  19.581  -2.256  1.00  1.43           C  
ATOM   1021  CE1 PHE A  65      -3.445  22.174  -2.929  1.00  1.43           C  
ATOM   1022  CE2 PHE A  65      -2.104  20.631  -1.697  1.00  1.43           C  
ATOM   1023  CZ  PHE A  65      -2.424  21.931  -2.034  1.00  1.43           C  
ATOM   1024  H   PHE A  65      -2.341  18.913  -6.024  1.00  1.43           H  
ATOM   1025  HA  PHE A  65      -2.913  17.497  -4.333  1.00  1.43           H  
ATOM   1026 1HB  PHE A  65      -5.511  19.084  -4.212  1.00  1.43           H  
ATOM   1027 2HB  PHE A  65      -4.898  18.007  -2.978  1.00  1.43           H  
ATOM   1028  HD1 PHE A  65      -4.948  21.312  -4.184  1.00  1.43           H  
ATOM   1029  HD2 PHE A  65      -2.552  18.553  -1.991  1.00  1.43           H  
ATOM   1030  HE1 PHE A  65      -3.703  23.197  -3.203  1.00  1.43           H  
ATOM   1031  HE2 PHE A  65      -1.298  20.435  -0.991  1.00  1.43           H  
ATOM   1032  HZ  PHE A  65      -1.872  22.761  -1.596  1.00  1.43           H  
ATOM   1033  N   LEU A  66      -4.475  16.301  -6.524  1.00  1.27           N  
ATOM   1034  CA  LEU A  66      -5.208  15.182  -7.102  1.00  1.27           C  
ATOM   1035  C   LEU A  66      -4.306  14.010  -7.422  1.00  1.27           C  
ATOM   1036  O   LEU A  66      -3.187  14.192  -7.909  1.00  1.27           O  
ATOM   1037  CB  LEU A  66      -5.870  15.682  -8.380  1.00  1.27           C  
ATOM   1038  CG  LEU A  66      -6.839  16.793  -8.158  1.00  1.27           C  
ATOM   1039  CD1 LEU A  66      -7.202  17.380  -9.433  1.00  1.27           C  
ATOM   1040  CD2 LEU A  66      -8.079  16.250  -7.459  1.00  1.27           C  
ATOM   1041  H   LEU A  66      -3.814  16.800  -7.098  1.00  1.27           H  
ATOM   1042  HA  LEU A  66      -5.970  14.852  -6.394  1.00  1.27           H  
ATOM   1043 1HB  LEU A  66      -5.102  16.057  -9.046  1.00  1.27           H  
ATOM   1044 2HB  LEU A  66      -6.383  14.855  -8.870  1.00  1.27           H  
ATOM   1045  HG  LEU A  66      -6.392  17.543  -7.559  1.00  1.27           H  
ATOM   1046 1HD1 LEU A  66      -7.885  18.184  -9.237  1.00  1.27           H  
ATOM   1047 2HD1 LEU A  66      -6.316  17.773  -9.930  1.00  1.27           H  
ATOM   1048 3HD1 LEU A  66      -7.663  16.642 -10.061  1.00  1.27           H  
ATOM   1049 1HD2 LEU A  66      -8.789  17.061  -7.294  1.00  1.27           H  
ATOM   1050 2HD2 LEU A  66      -8.542  15.485  -8.076  1.00  1.27           H  
ATOM   1051 3HD2 LEU A  66      -7.794  15.815  -6.495  1.00  1.27           H  
ATOM   1052  N   SER A  67      -4.816  12.807  -7.204  1.00  1.10           N  
ATOM   1053  CA  SER A  67      -4.096  11.611  -7.585  1.00  1.10           C  
ATOM   1054  C   SER A  67      -4.614  11.155  -8.935  1.00  1.10           C  
ATOM   1055  O   SER A  67      -5.782  11.391  -9.253  1.00  1.10           O  
ATOM   1056  CB  SER A  67      -4.286  10.545  -6.538  1.00  1.10           C  
ATOM   1057  OG  SER A  67      -3.735  10.957  -5.318  1.00  1.10           O  
ATOM   1058  H   SER A  67      -5.718  12.713  -6.737  1.00  1.10           H  
ATOM   1059  HA  SER A  67      -3.034  11.840  -7.674  1.00  1.10           H  
ATOM   1060 1HB  SER A  67      -5.351  10.342  -6.411  1.00  1.10           H  
ATOM   1061 2HB  SER A  67      -3.807   9.628  -6.869  1.00  1.10           H  
ATOM   1062  HG  SER A  67      -4.316  11.660  -4.998  1.00  1.10           H  
ATOM   1063  N   TYR A  68      -3.748  10.510  -9.719  1.00  0.96           N  
ATOM   1064  CA  TYR A  68      -4.138  10.041 -11.039  1.00  0.96           C  
ATOM   1065  C   TYR A  68      -3.926   8.527 -11.242  1.00  0.96           C  
ATOM   1066  O   TYR A  68      -3.055   7.947 -10.594  1.00  0.96           O  
ATOM   1067  CB  TYR A  68      -3.424  10.869 -12.118  1.00  0.96           C  
ATOM   1068  CG  TYR A  68      -3.906  12.314 -12.108  1.00  0.96           C  
ATOM   1069  CD1 TYR A  68      -3.338  13.245 -11.251  1.00  0.96           C  
ATOM   1070  CD2 TYR A  68      -4.946  12.693 -12.944  1.00  0.96           C  
ATOM   1071  CE1 TYR A  68      -3.816  14.534 -11.222  1.00  0.96           C  
ATOM   1072  CE2 TYR A  68      -5.422  13.989 -12.908  1.00  0.96           C  
ATOM   1073  CZ  TYR A  68      -4.864  14.900 -12.049  1.00  0.96           C  
ATOM   1074  OH  TYR A  68      -5.349  16.171 -12.009  1.00  0.96           O  
ATOM   1075  H   TYR A  68      -2.805  10.355  -9.391  1.00  0.96           H  
ATOM   1076  HA  TYR A  68      -5.168  10.293 -11.122  1.00  0.96           H  
ATOM   1077 1HB  TYR A  68      -2.348  10.861 -11.943  1.00  0.96           H  
ATOM   1078 2HB  TYR A  68      -3.606  10.450 -13.103  1.00  0.96           H  
ATOM   1079  HD1 TYR A  68      -2.522  12.957 -10.587  1.00  0.96           H  
ATOM   1080  HD2 TYR A  68      -5.395  11.962 -13.619  1.00  0.96           H  
ATOM   1081  HE1 TYR A  68      -3.372  15.257 -10.538  1.00  0.96           H  
ATOM   1082  HE2 TYR A  68      -6.246  14.288 -13.556  1.00  0.96           H  
ATOM   1083  HH  TYR A  68      -4.766  16.729 -11.467  1.00  0.96           H  
ATOM   1084  N   PRO A  69      -4.715   7.876 -12.133  1.00  0.86           N  
ATOM   1085  CA  PRO A  69      -5.836   8.352 -12.954  1.00  0.86           C  
ATOM   1086  C   PRO A  69      -6.944   8.960 -12.111  1.00  0.86           C  
ATOM   1087  O   PRO A  69      -7.275   8.451 -11.039  1.00  0.86           O  
ATOM   1088  CB  PRO A  69      -6.295   7.077 -13.657  1.00  0.86           C  
ATOM   1089  CG  PRO A  69      -5.081   6.191 -13.675  1.00  0.86           C  
ATOM   1090  CD  PRO A  69      -4.395   6.469 -12.354  1.00  0.86           C  
ATOM   1091  HA  PRO A  69      -5.464   9.082 -13.684  1.00  0.86           H  
ATOM   1092 1HB  PRO A  69      -7.134   6.654 -13.128  1.00  0.86           H  
ATOM   1093 2HB  PRO A  69      -6.653   7.324 -14.672  1.00  0.86           H  
ATOM   1094 1HG  PRO A  69      -5.382   5.139 -13.782  1.00  0.86           H  
ATOM   1095 2HG  PRO A  69      -4.453   6.435 -14.545  1.00  0.86           H  
ATOM   1096 1HD  PRO A  69      -4.823   5.854 -11.548  1.00  0.86           H  
ATOM   1097 2HD  PRO A  69      -3.305   6.334 -12.439  1.00  0.86           H  
ATOM   1098  N   LEU A  70      -7.484  10.063 -12.590  1.00  0.81           N  
ATOM   1099  CA  LEU A  70      -8.514  10.804 -11.846  1.00  0.81           C  
ATOM   1100  C   LEU A  70      -9.887  10.534 -12.354  1.00  0.81           C  
ATOM   1101  O   LEU A  70     -10.108  10.698 -13.541  1.00  0.81           O  
ATOM   1102  CB  LEU A  70      -8.282  12.310 -11.965  1.00  0.81           C  
ATOM   1103  CG  LEU A  70      -9.323  13.229 -11.365  1.00  0.81           C  
ATOM   1104  CD1 LEU A  70      -9.286  13.091  -9.899  1.00  0.81           C  
ATOM   1105  CD2 LEU A  70      -9.046  14.643 -11.822  1.00  0.81           C  
ATOM   1106  H   LEU A  70      -7.152  10.385 -13.505  1.00  0.81           H  
ATOM   1107  HA  LEU A  70      -8.462  10.512 -10.796  1.00  0.81           H  
ATOM   1108 1HB  LEU A  70      -7.354  12.531 -11.448  1.00  0.81           H  
ATOM   1109 2HB  LEU A  70      -8.176  12.572 -12.993  1.00  0.81           H  
ATOM   1110  HG  LEU A  70     -10.318  12.938 -11.700  1.00  0.81           H  
ATOM   1111 1HD1 LEU A  70     -10.023  13.734  -9.464  1.00  0.81           H  
ATOM   1112 2HD1 LEU A  70      -9.497  12.059  -9.626  1.00  0.81           H  
ATOM   1113 3HD1 LEU A  70      -8.294  13.367  -9.540  1.00  0.81           H  
ATOM   1114 1HD2 LEU A  70      -9.786  15.324 -11.405  1.00  0.81           H  
ATOM   1115 2HD2 LEU A  70      -8.051  14.939 -11.500  1.00  0.81           H  
ATOM   1116 3HD2 LEU A  70      -9.096  14.668 -12.898  1.00  0.81           H  
ATOM   1117  N   VAL A  71     -10.824  10.148 -11.493  1.00  0.79           N  
ATOM   1118  CA  VAL A  71     -12.193   9.936 -11.965  1.00  0.79           C  
ATOM   1119  C   VAL A  71     -13.096  11.114 -11.530  1.00  0.79           C  
ATOM   1120  O   VAL A  71     -13.291  11.312 -10.331  1.00  0.79           O  
ATOM   1121  CB  VAL A  71     -12.801   8.653 -11.368  1.00  0.79           C  
ATOM   1122  CG1 VAL A  71     -14.199   8.474 -11.867  1.00  0.79           C  
ATOM   1123  CG2 VAL A  71     -12.016   7.457 -11.722  1.00  0.79           C  
ATOM   1124  H   VAL A  71     -10.585  10.008 -10.520  1.00  0.79           H  
ATOM   1125  HA  VAL A  71     -12.179   9.810 -13.042  1.00  0.79           H  
ATOM   1126  HB  VAL A  71     -12.828   8.762 -10.304  1.00  0.79           H  
ATOM   1127 1HG1 VAL A  71     -14.641   7.580 -11.431  1.00  0.79           H  
ATOM   1128 2HG1 VAL A  71     -14.791   9.339 -11.596  1.00  0.79           H  
ATOM   1129 3HG1 VAL A  71     -14.170   8.371 -12.939  1.00  0.79           H  
ATOM   1130 1HG2 VAL A  71     -12.467   6.574 -11.272  1.00  0.79           H  
ATOM   1131 2HG2 VAL A  71     -12.046   7.359 -12.776  1.00  0.79           H  
ATOM   1132 3HG2 VAL A  71     -10.989   7.556 -11.374  1.00  0.79           H  
ATOM   1133  N   PRO A  72     -13.575  11.950 -12.469  1.00  0.78           N  
ATOM   1134  CA  PRO A  72     -14.493  13.062 -12.286  1.00  0.78           C  
ATOM   1135  C   PRO A  72     -15.894  12.585 -11.964  1.00  0.78           C  
ATOM   1136  O   PRO A  72     -16.137  11.390 -11.722  1.00  0.78           O  
ATOM   1137  CB  PRO A  72     -14.481  13.755 -13.650  1.00  0.78           C  
ATOM   1138  CG  PRO A  72     -13.240  13.304 -14.297  1.00  0.78           C  
ATOM   1139  CD  PRO A  72     -12.980  11.937 -13.802  1.00  0.78           C  
ATOM   1140  HA  PRO A  72     -14.114  13.729 -11.495  1.00  0.78           H  
ATOM   1141 1HB  PRO A  72     -15.381  13.501 -14.204  1.00  0.78           H  
ATOM   1142 2HB  PRO A  72     -14.504  14.834 -13.515  1.00  0.78           H  
ATOM   1143 1HG  PRO A  72     -13.338  13.339 -15.377  1.00  0.78           H  
ATOM   1144 2HG  PRO A  72     -12.434  13.960 -14.015  1.00  0.78           H  
ATOM   1145 1HD  PRO A  72     -13.350  11.141 -14.445  1.00  0.78           H  
ATOM   1146 2HD  PRO A  72     -11.941  11.931 -13.728  1.00  0.78           H  
ATOM   1147  N   GLY A  73     -16.832  13.515 -12.006  1.00  0.77           N  
ATOM   1148  CA  GLY A  73     -18.206  13.148 -11.812  1.00  0.77           C  
ATOM   1149  C   GLY A  73     -18.530  13.202 -10.362  1.00  0.77           C  
ATOM   1150  O   GLY A  73     -18.955  12.215  -9.800  1.00  0.77           O  
ATOM   1151  H   GLY A  73     -16.609  14.504 -12.129  1.00  0.77           H  
ATOM   1152 1HA  GLY A  73     -18.850  13.839 -12.349  1.00  0.77           H  
ATOM   1153 2HA  GLY A  73     -18.397  12.151 -12.197  1.00  0.77           H  
ATOM   1154  N   MET A  74     -18.204  14.296  -9.703  1.00  0.76           N  
ATOM   1155  CA  MET A  74     -18.558  14.389  -8.298  1.00  0.76           C  
ATOM   1156  C   MET A  74     -20.059  14.452  -8.020  1.00  0.76           C  
ATOM   1157  O   MET A  74     -20.533  13.982  -6.982  1.00  0.76           O  
ATOM   1158  CB  MET A  74     -17.883  15.532  -7.615  1.00  0.76           C  
ATOM   1159  CG  MET A  74     -18.138  15.446  -6.176  1.00  0.76           C  
ATOM   1160  SD  MET A  74     -17.547  13.878  -5.452  1.00  0.76           S  
ATOM   1161  CE  MET A  74     -19.008  12.797  -5.483  1.00  0.76           C  
ATOM   1162  H   MET A  74     -17.760  15.081 -10.199  1.00  0.76           H  
ATOM   1163  HA  MET A  74     -18.194  13.480  -7.819  1.00  0.76           H  
ATOM   1164 1HB  MET A  74     -16.824  15.520  -7.826  1.00  0.76           H  
ATOM   1165 2HB  MET A  74     -18.284  16.474  -7.995  1.00  0.76           H  
ATOM   1166 1HG  MET A  74     -17.639  16.273  -5.671  1.00  0.76           H  
ATOM   1167 2HG  MET A  74     -19.214  15.523  -6.012  1.00  0.76           H  
ATOM   1168 1HE  MET A  74     -18.751  11.828  -5.055  1.00  0.76           H  
ATOM   1169 2HE  MET A  74     -19.815  13.250  -4.895  1.00  0.76           H  
ATOM   1170 3HE  MET A  74     -19.335  12.653  -6.511  1.00  0.76           H  
ATOM   1171  N   GLU A  75     -20.835  15.054  -8.904  1.00  0.74           N  
ATOM   1172  CA  GLU A  75     -22.250  15.182  -8.603  1.00  0.74           C  
ATOM   1173  C   GLU A  75     -22.985  13.929  -9.005  1.00  0.74           C  
ATOM   1174  O   GLU A  75     -23.556  13.871 -10.092  1.00  0.74           O  
ATOM   1175  CB  GLU A  75     -22.845  16.356  -9.340  1.00  0.74           C  
ATOM   1176  CG  GLU A  75     -22.313  17.703  -8.956  1.00  0.74           C  
ATOM   1177  CD  GLU A  75     -22.974  18.867  -9.711  1.00  0.74           C  
ATOM   1178  OE1 GLU A  75     -22.798  18.958 -10.904  1.00  0.74           O  
ATOM   1179  OE2 GLU A  75     -23.634  19.684  -9.072  1.00  0.74           O  
ATOM   1180  H   GLU A  75     -20.469  15.404  -9.793  1.00  0.74           H  
ATOM   1181  HA  GLU A  75     -22.375  15.327  -7.529  1.00  0.74           H  
ATOM   1182 1HB  GLU A  75     -22.652  16.233 -10.368  1.00  0.74           H  
ATOM   1183 2HB  GLU A  75     -23.890  16.343  -9.209  1.00  0.74           H  
ATOM   1184 1HG  GLU A  75     -22.485  17.820  -7.896  1.00  0.74           H  
ATOM   1185 2HG  GLU A  75     -21.238  17.722  -9.134  1.00  0.74           H  
ATOM   1186  N   ILE A  76     -22.970  12.913  -8.153  1.00  0.71           N  
ATOM   1187  CA  ILE A  76     -23.470  11.635  -8.646  1.00  0.71           C  
ATOM   1188  C   ILE A  76     -24.742  11.149  -8.028  1.00  0.71           C  
ATOM   1189  O   ILE A  76     -24.988  11.285  -6.823  1.00  0.71           O  
ATOM   1190  CB  ILE A  76     -22.402  10.583  -8.400  1.00  0.71           C  
ATOM   1191  CG1 ILE A  76     -22.159  10.357  -6.982  1.00  0.71           C  
ATOM   1192  CG2 ILE A  76     -21.234  11.127  -8.827  1.00  0.71           C  
ATOM   1193  CD1 ILE A  76     -21.170   9.250  -6.757  1.00  0.71           C  
ATOM   1194  H   ILE A  76     -22.490  13.036  -7.260  1.00  0.71           H  
ATOM   1195  HA  ILE A  76     -23.634  11.715  -9.716  1.00  0.71           H  
ATOM   1196  HB  ILE A  76     -22.622   9.659  -8.922  1.00  0.71           H  
ATOM   1197 1HG1 ILE A  76     -21.772  11.280  -6.543  1.00  0.71           H  
ATOM   1198 2HG1 ILE A  76     -23.096  10.099  -6.494  1.00  0.71           H  
ATOM   1199 1HG2 ILE A  76     -20.431  10.472  -8.652  1.00  0.71           H  
ATOM   1200 2HG2 ILE A  76     -21.291  11.379  -9.847  1.00  0.71           H  
ATOM   1201 3HG2 ILE A  76     -21.062  11.996  -8.271  1.00  0.71           H  
ATOM   1202 1HD1 ILE A  76     -20.994   9.103  -5.708  1.00  0.71           H  
ATOM   1203 2HD1 ILE A  76     -21.541   8.346  -7.188  1.00  0.71           H  
ATOM   1204 3HD1 ILE A  76     -20.231   9.508  -7.230  1.00  0.71           H  
ATOM   1205  N   VAL A  77     -25.518  10.498  -8.888  1.00  0.68           N  
ATOM   1206  CA  VAL A  77     -26.775   9.887  -8.531  1.00  0.68           C  
ATOM   1207  C   VAL A  77     -26.803   8.438  -8.943  1.00  0.68           C  
ATOM   1208  O   VAL A  77     -26.446   8.086 -10.080  1.00  0.68           O  
ATOM   1209  CB  VAL A  77     -27.964  10.611  -9.162  1.00  0.68           C  
ATOM   1210  CG1 VAL A  77     -29.258   9.887  -8.751  1.00  0.68           C  
ATOM   1211  CG2 VAL A  77     -27.928  12.039  -8.738  1.00  0.68           C  
ATOM   1212  H   VAL A  77     -25.223  10.461  -9.865  1.00  0.68           H  
ATOM   1213  HA  VAL A  77     -26.889   9.943  -7.451  1.00  0.68           H  
ATOM   1214  HB  VAL A  77     -27.907  10.576 -10.253  1.00  0.68           H  
ATOM   1215 1HG1 VAL A  77     -30.096  10.395  -9.157  1.00  0.68           H  
ATOM   1216 2HG1 VAL A  77     -29.251   8.866  -9.116  1.00  0.68           H  
ATOM   1217 3HG1 VAL A  77     -29.348   9.865  -7.692  1.00  0.68           H  
ATOM   1218 1HG2 VAL A  77     -28.777  12.565  -9.170  1.00  0.68           H  
ATOM   1219 2HG2 VAL A  77     -27.962  12.084  -7.680  1.00  0.68           H  
ATOM   1220 3HG2 VAL A  77     -27.008  12.497  -9.079  1.00  0.68           H  
ATOM   1221  N   GLY A  78     -27.259   7.608  -8.032  1.00  0.65           N  
ATOM   1222  CA  GLY A  78     -27.328   6.207  -8.315  1.00  0.65           C  
ATOM   1223  C   GLY A  78     -28.315   5.467  -7.449  1.00  0.65           C  
ATOM   1224  O   GLY A  78     -29.153   6.074  -6.780  1.00  0.65           O  
ATOM   1225  H   GLY A  78     -27.554   7.973  -7.127  1.00  0.65           H  
ATOM   1226 1HA  GLY A  78     -27.560   6.058  -9.354  1.00  0.65           H  
ATOM   1227 2HA  GLY A  78     -26.349   5.799  -8.152  1.00  0.65           H  
ATOM   1228  N   ILE A  79     -28.244   4.149  -7.502  1.00  0.63           N  
ATOM   1229  CA  ILE A  79     -29.156   3.313  -6.742  1.00  0.63           C  
ATOM   1230  C   ILE A  79     -28.395   2.480  -5.732  1.00  0.63           C  
ATOM   1231  O   ILE A  79     -27.402   1.826  -6.055  1.00  0.63           O  
ATOM   1232  CB  ILE A  79     -29.980   2.412  -7.675  1.00  0.63           C  
ATOM   1233  CG1 ILE A  79     -30.793   3.274  -8.624  1.00  0.63           C  
ATOM   1234  CG2 ILE A  79     -30.892   1.536  -6.859  1.00  0.63           C  
ATOM   1235  CD1 ILE A  79     -31.451   2.503  -9.729  1.00  0.63           C  
ATOM   1236  H   ILE A  79     -27.518   3.740  -8.089  1.00  0.63           H  
ATOM   1237  HA  ILE A  79     -29.845   3.953  -6.201  1.00  0.63           H  
ATOM   1238  HB  ILE A  79     -29.312   1.793  -8.272  1.00  0.63           H  
ATOM   1239 1HG1 ILE A  79     -31.557   3.788  -8.051  1.00  0.63           H  
ATOM   1240 2HG1 ILE A  79     -30.141   4.010  -9.069  1.00  0.63           H  
ATOM   1241 1HG2 ILE A  79     -31.481   0.902  -7.515  1.00  0.63           H  
ATOM   1242 2HG2 ILE A  79     -30.305   0.915  -6.192  1.00  0.63           H  
ATOM   1243 3HG2 ILE A  79     -31.554   2.173  -6.276  1.00  0.63           H  
ATOM   1244 1HD1 ILE A  79     -32.014   3.185 -10.366  1.00  0.63           H  
ATOM   1245 2HD1 ILE A  79     -30.688   1.997 -10.323  1.00  0.63           H  
ATOM   1246 3HD1 ILE A  79     -32.129   1.767  -9.301  1.00  0.63           H  
ATOM   1247  N   ALA A  80     -28.792   2.539  -4.474  1.00  0.61           N  
ATOM   1248  CA  ALA A  80     -28.049   1.739  -3.514  1.00  0.61           C  
ATOM   1249  C   ALA A  80     -28.169   0.269  -3.923  1.00  0.61           C  
ATOM   1250  O   ALA A  80     -29.277  -0.237  -4.107  1.00  0.61           O  
ATOM   1251  CB  ALA A  80     -28.566   1.985  -2.110  1.00  0.61           C  
ATOM   1252  H   ALA A  80     -29.611   3.096  -4.214  1.00  0.61           H  
ATOM   1253  HA  ALA A  80     -26.998   2.018  -3.557  1.00  0.61           H  
ATOM   1254 1HB  ALA A  80     -28.000   1.383  -1.398  1.00  0.61           H  
ATOM   1255 2HB  ALA A  80     -28.453   3.039  -1.864  1.00  0.61           H  
ATOM   1256 3HB  ALA A  80     -29.618   1.717  -2.056  1.00  0.61           H  
ATOM   1257  N   THR A  81     -27.052  -0.446  -3.974  1.00  0.61           N  
ATOM   1258  CA  THR A  81     -27.070  -1.862  -4.337  1.00  0.61           C  
ATOM   1259  C   THR A  81     -26.720  -2.750  -3.158  1.00  0.61           C  
ATOM   1260  O   THR A  81     -27.180  -3.890  -3.066  1.00  0.61           O  
ATOM   1261  CB  THR A  81     -26.067  -2.141  -5.468  1.00  0.61           C  
ATOM   1262  OG1 THR A  81     -24.752  -1.759  -5.034  1.00  0.61           O  
ATOM   1263  CG2 THR A  81     -26.416  -1.385  -6.711  1.00  0.61           C  
ATOM   1264  H   THR A  81     -26.165   0.011  -3.812  1.00  0.61           H  
ATOM   1265  HA  THR A  81     -28.068  -2.124  -4.683  1.00  0.61           H  
ATOM   1266  HB  THR A  81     -26.071  -3.205  -5.689  1.00  0.61           H  
ATOM   1267  HG1 THR A  81     -24.809  -0.920  -4.527  1.00  0.61           H  
ATOM   1268 1HG2 THR A  81     -25.682  -1.624  -7.470  1.00  0.61           H  
ATOM   1269 2HG2 THR A  81     -27.408  -1.669  -7.055  1.00  0.61           H  
ATOM   1270 3HG2 THR A  81     -26.396  -0.331  -6.502  1.00  0.61           H  
ATOM   1271  N   GLU A  82     -25.931  -2.208  -2.243  1.00  0.61           N  
ATOM   1272  CA  GLU A  82     -25.515  -2.950  -1.063  1.00  0.61           C  
ATOM   1273  C   GLU A  82     -25.255  -2.024   0.097  1.00  0.61           C  
ATOM   1274  O   GLU A  82     -24.575  -1.007  -0.034  1.00  0.61           O  
ATOM   1275  CB  GLU A  82     -24.246  -3.772  -1.336  1.00  0.61           C  
ATOM   1276  CG  GLU A  82     -23.761  -4.624  -0.151  1.00  0.61           C  
ATOM   1277  CD  GLU A  82     -22.526  -5.450  -0.454  1.00  0.61           C  
ATOM   1278  OE1 GLU A  82     -22.042  -5.404  -1.568  1.00  0.61           O  
ATOM   1279  OE2 GLU A  82     -22.060  -6.126   0.434  1.00  0.61           O  
ATOM   1280  H   GLU A  82     -25.579  -1.269  -2.410  1.00  0.61           H  
ATOM   1281  HA  GLU A  82     -26.317  -3.631  -0.779  1.00  0.61           H  
ATOM   1282 1HB  GLU A  82     -24.413  -4.430  -2.187  1.00  0.61           H  
ATOM   1283 2HB  GLU A  82     -23.440  -3.117  -1.587  1.00  0.61           H  
ATOM   1284 1HG  GLU A  82     -23.521  -3.960   0.681  1.00  0.61           H  
ATOM   1285 2HG  GLU A  82     -24.569  -5.279   0.169  1.00  0.61           H  
ATOM   1286  N   VAL A  83     -25.747  -2.390   1.256  1.00  0.61           N  
ATOM   1287  CA  VAL A  83     -25.453  -1.592   2.421  1.00  0.61           C  
ATOM   1288  C   VAL A  83     -24.753  -2.492   3.409  1.00  0.61           C  
ATOM   1289  O   VAL A  83     -25.108  -3.666   3.535  1.00  0.61           O  
ATOM   1290  CB  VAL A  83     -26.751  -1.046   3.011  1.00  0.61           C  
ATOM   1291  CG1 VAL A  83     -27.465  -0.114   1.996  1.00  0.61           C  
ATOM   1292  CG2 VAL A  83     -27.624  -2.194   3.416  1.00  0.61           C  
ATOM   1293  H   VAL A  83     -26.307  -3.227   1.335  1.00  0.61           H  
ATOM   1294  HA  VAL A  83     -24.790  -0.768   2.163  1.00  0.61           H  
ATOM   1295  HB  VAL A  83     -26.518  -0.470   3.874  1.00  0.61           H  
ATOM   1296 1HG1 VAL A  83     -28.375   0.279   2.442  1.00  0.61           H  
ATOM   1297 2HG1 VAL A  83     -26.817   0.701   1.744  1.00  0.61           H  
ATOM   1298 3HG1 VAL A  83     -27.717  -0.658   1.100  1.00  0.61           H  
ATOM   1299 1HG2 VAL A  83     -28.540  -1.810   3.864  1.00  0.61           H  
ATOM   1300 2HG2 VAL A  83     -27.864  -2.796   2.547  1.00  0.61           H  
ATOM   1301 3HG2 VAL A  83     -27.090  -2.806   4.148  1.00  0.61           H  
ATOM   1302  N   GLY A  84     -23.782  -1.953   4.123  1.00  0.62           N  
ATOM   1303  CA  GLY A  84     -23.060  -2.752   5.088  1.00  0.62           C  
ATOM   1304  C   GLY A  84     -23.648  -2.665   6.477  1.00  0.62           C  
ATOM   1305  O   GLY A  84     -24.720  -2.084   6.702  1.00  0.62           O  
ATOM   1306  H   GLY A  84     -23.496  -0.985   3.965  1.00  0.62           H  
ATOM   1307 1HA  GLY A  84     -23.041  -3.791   4.760  1.00  0.62           H  
ATOM   1308 2HA  GLY A  84     -22.024  -2.415   5.123  1.00  0.62           H  
ATOM   1309  N   SER A  85     -22.927  -3.251   7.413  1.00  0.63           N  
ATOM   1310  CA  SER A  85     -23.343  -3.243   8.790  1.00  0.63           C  
ATOM   1311  C   SER A  85     -23.368  -1.803   9.251  1.00  0.63           C  
ATOM   1312  O   SER A  85     -22.608  -0.979   8.742  1.00  0.63           O  
ATOM   1313  CB  SER A  85     -22.404  -4.082   9.632  1.00  0.63           C  
ATOM   1314  OG  SER A  85     -22.441  -5.428   9.234  1.00  0.63           O  
ATOM   1315  H   SER A  85     -22.064  -3.712   7.160  1.00  0.63           H  
ATOM   1316  HA  SER A  85     -24.352  -3.654   8.863  1.00  0.63           H  
ATOM   1317 1HB  SER A  85     -21.385  -3.695   9.531  1.00  0.63           H  
ATOM   1318 2HB  SER A  85     -22.679  -3.998  10.681  1.00  0.63           H  
ATOM   1319  HG  SER A  85     -21.766  -5.876   9.755  1.00  0.63           H  
ATOM   1320  N   LYS A  86     -24.261  -1.510  10.182  1.00  0.64           N  
ATOM   1321  CA  LYS A  86     -24.452  -0.190  10.783  1.00  0.64           C  
ATOM   1322  C   LYS A  86     -25.030   0.878   9.834  1.00  0.64           C  
ATOM   1323  O   LYS A  86     -25.176   2.030  10.236  1.00  0.64           O  
ATOM   1324  CB  LYS A  86     -23.132   0.332  11.376  1.00  0.64           C  
ATOM   1325  CG  LYS A  86     -22.491  -0.553  12.476  1.00  0.64           C  
ATOM   1326  CD  LYS A  86     -21.241   0.129  13.062  1.00  0.64           C  
ATOM   1327  CE  LYS A  86     -20.599  -0.665  14.219  1.00  0.64           C  
ATOM   1328  NZ  LYS A  86     -19.990  -1.960  13.770  1.00  0.64           N  
ATOM   1329  H   LYS A  86     -24.852  -2.261  10.512  1.00  0.64           H  
ATOM   1330  HA  LYS A  86     -25.163  -0.301  11.601  1.00  0.64           H  
ATOM   1331 1HB  LYS A  86     -22.393   0.498  10.601  1.00  0.64           H  
ATOM   1332 2HB  LYS A  86     -23.319   1.306  11.827  1.00  0.64           H  
ATOM   1333 1HG  LYS A  86     -23.213  -0.734  13.272  1.00  0.64           H  
ATOM   1334 2HG  LYS A  86     -22.192  -1.510  12.048  1.00  0.64           H  
ATOM   1335 1HD  LYS A  86     -20.501   0.247  12.284  1.00  0.64           H  
ATOM   1336 2HD  LYS A  86     -21.511   1.119  13.424  1.00  0.64           H  
ATOM   1337 1HE  LYS A  86     -19.819  -0.052  14.669  1.00  0.64           H  
ATOM   1338 2HE  LYS A  86     -21.359  -0.875  14.969  1.00  0.64           H  
ATOM   1339 1HZ  LYS A  86     -19.581  -2.435  14.553  1.00  0.64           H  
ATOM   1340 2HZ  LYS A  86     -20.695  -2.543  13.363  1.00  0.64           H  
ATOM   1341 3HZ  LYS A  86     -19.252  -1.800  13.062  1.00  0.64           H  
ATOM   1342  N   VAL A  87     -25.464   0.498   8.628  1.00  0.64           N  
ATOM   1343  CA  VAL A  87     -26.186   1.451   7.785  1.00  0.64           C  
ATOM   1344  C   VAL A  87     -27.626   1.453   8.282  1.00  0.64           C  
ATOM   1345  O   VAL A  87     -28.217   0.382   8.446  1.00  0.64           O  
ATOM   1346  CB  VAL A  87     -26.110   1.052   6.300  1.00  0.64           C  
ATOM   1347  CG1 VAL A  87     -26.967   1.987   5.429  1.00  0.64           C  
ATOM   1348  CG2 VAL A  87     -24.659   1.136   5.821  1.00  0.64           C  
ATOM   1349  H   VAL A  87     -25.290  -0.446   8.274  1.00  0.64           H  
ATOM   1350  HA  VAL A  87     -25.757   2.448   7.908  1.00  0.64           H  
ATOM   1351  HB  VAL A  87     -26.485   0.033   6.191  1.00  0.64           H  
ATOM   1352 1HG1 VAL A  87     -26.913   1.701   4.392  1.00  0.64           H  
ATOM   1353 2HG1 VAL A  87     -28.008   1.952   5.750  1.00  0.64           H  
ATOM   1354 3HG1 VAL A  87     -26.593   2.975   5.524  1.00  0.64           H  
ATOM   1355 1HG2 VAL A  87     -24.606   0.844   4.777  1.00  0.64           H  
ATOM   1356 2HG2 VAL A  87     -24.302   2.161   5.928  1.00  0.64           H  
ATOM   1357 3HG2 VAL A  87     -24.033   0.467   6.415  1.00  0.64           H  
ATOM   1358  N   THR A  88     -28.179   2.633   8.587  1.00  0.64           N  
ATOM   1359  CA  THR A  88     -29.530   2.657   9.163  1.00  0.64           C  
ATOM   1360  C   THR A  88     -30.628   3.412   8.395  1.00  0.64           C  
ATOM   1361  O   THR A  88     -31.812   3.194   8.673  1.00  0.64           O  
ATOM   1362  CB  THR A  88     -29.476   3.205  10.608  1.00  0.64           C  
ATOM   1363  OG1 THR A  88     -28.979   4.555  10.608  1.00  0.64           O  
ATOM   1364  CG2 THR A  88     -28.560   2.334  11.468  1.00  0.64           C  
ATOM   1365  H   THR A  88     -27.647   3.496   8.421  1.00  0.64           H  
ATOM   1366  HA  THR A  88     -29.865   1.626   9.237  1.00  0.64           H  
ATOM   1367  HB  THR A  88     -30.479   3.196  11.033  1.00  0.64           H  
ATOM   1368  HG1 THR A  88     -28.225   4.621  10.000  1.00  0.64           H  
ATOM   1369 1HG2 THR A  88     -28.537   2.723  12.484  1.00  0.64           H  
ATOM   1370 2HG2 THR A  88     -28.934   1.310  11.478  1.00  0.64           H  
ATOM   1371 3HG2 THR A  88     -27.558   2.346  11.059  1.00  0.64           H  
ATOM   1372  N   LYS A  89     -30.274   4.293   7.461  1.00  0.64           N  
ATOM   1373  CA  LYS A  89     -31.281   5.115   6.785  1.00  0.64           C  
ATOM   1374  C   LYS A  89     -31.470   4.750   5.319  1.00  0.64           C  
ATOM   1375  O   LYS A  89     -32.597   4.709   4.828  1.00  0.64           O  
ATOM   1376  CB  LYS A  89     -30.904   6.593   6.890  1.00  0.64           C  
ATOM   1377  CG  LYS A  89     -30.794   7.120   8.323  1.00  0.64           C  
ATOM   1378  CD  LYS A  89     -32.134   7.043   9.058  1.00  0.64           C  
ATOM   1379  CE  LYS A  89     -32.038   7.648  10.458  1.00  0.64           C  
ATOM   1380  NZ  LYS A  89     -33.334   7.558  11.195  1.00  0.64           N  
ATOM   1381  H   LYS A  89     -29.300   4.426   7.220  1.00  0.64           H  
ATOM   1382  HA  LYS A  89     -32.238   4.969   7.284  1.00  0.64           H  
ATOM   1383 1HB  LYS A  89     -29.941   6.753   6.401  1.00  0.64           H  
ATOM   1384 2HB  LYS A  89     -31.641   7.194   6.360  1.00  0.64           H  
ATOM   1385 1HG  LYS A  89     -30.055   6.527   8.867  1.00  0.64           H  
ATOM   1386 2HG  LYS A  89     -30.457   8.155   8.304  1.00  0.64           H  
ATOM   1387 1HD  LYS A  89     -32.894   7.578   8.490  1.00  0.64           H  
ATOM   1388 2HD  LYS A  89     -32.438   5.998   9.147  1.00  0.64           H  
ATOM   1389 1HE  LYS A  89     -31.273   7.113  11.022  1.00  0.64           H  
ATOM   1390 2HE  LYS A  89     -31.750   8.695  10.375  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  89     -33.230   7.964  12.113  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  89     -34.049   8.058  10.684  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  89     -33.599   6.586  11.283  1.00  0.64           H  
ATOM   1394  N   ILE A  90     -30.377   4.458   4.630  1.00  0.63           N  
ATOM   1395  CA  ILE A  90     -30.455   4.123   3.213  1.00  0.63           C  
ATOM   1396  C   ILE A  90     -30.694   2.639   3.020  1.00  0.63           C  
ATOM   1397  O   ILE A  90     -30.015   1.802   3.618  1.00  0.63           O  
ATOM   1398  CB  ILE A  90     -29.184   4.524   2.476  1.00  0.63           C  
ATOM   1399  CG1 ILE A  90     -28.917   6.046   2.647  1.00  0.63           C  
ATOM   1400  CG2 ILE A  90     -29.294   4.136   0.989  1.00  0.63           C  
ATOM   1401  CD1 ILE A  90     -30.016   6.947   2.117  1.00  0.63           C  
ATOM   1402  H   ILE A  90     -29.470   4.523   5.094  1.00  0.63           H  
ATOM   1403  HA  ILE A  90     -31.295   4.660   2.771  1.00  0.63           H  
ATOM   1404  HB  ILE A  90     -28.362   4.006   2.930  1.00  0.63           H  
ATOM   1405 1HG1 ILE A  90     -28.781   6.256   3.711  1.00  0.63           H  
ATOM   1406 2HG1 ILE A  90     -27.996   6.297   2.130  1.00  0.63           H  
ATOM   1407 1HG2 ILE A  90     -28.393   4.410   0.458  1.00  0.63           H  
ATOM   1408 2HG2 ILE A  90     -29.446   3.063   0.897  1.00  0.63           H  
ATOM   1409 3HG2 ILE A  90     -30.145   4.656   0.550  1.00  0.63           H  
ATOM   1410 1HD1 ILE A  90     -29.738   7.992   2.279  1.00  0.63           H  
ATOM   1411 2HD1 ILE A  90     -30.151   6.772   1.058  1.00  0.63           H  
ATOM   1412 3HD1 ILE A  90     -30.947   6.732   2.640  1.00  0.63           H  
ATOM   1413  N   LYS A  91     -31.681   2.307   2.206  1.00  0.62           N  
ATOM   1414  CA  LYS A  91     -32.000   0.916   1.942  1.00  0.62           C  
ATOM   1415  C   LYS A  91     -31.594   0.540   0.517  1.00  0.62           C  
ATOM   1416  O   LYS A  91     -31.572   1.383  -0.384  1.00  0.62           O  
ATOM   1417  CB  LYS A  91     -33.494   0.680   2.165  1.00  0.62           C  
ATOM   1418  CG  LYS A  91     -33.994   1.118   3.558  1.00  0.62           C  
ATOM   1419  CD  LYS A  91     -33.369   0.315   4.701  1.00  0.62           C  
ATOM   1420  CE  LYS A  91     -33.933   0.771   6.056  1.00  0.62           C  
ATOM   1421  NZ  LYS A  91     -33.345   0.012   7.198  1.00  0.62           N  
ATOM   1422  H   LYS A  91     -32.224   3.052   1.761  1.00  0.62           H  
ATOM   1423  HA  LYS A  91     -31.437   0.285   2.629  1.00  0.62           H  
ATOM   1424 1HB  LYS A  91     -34.063   1.230   1.418  1.00  0.62           H  
ATOM   1425 2HB  LYS A  91     -33.721  -0.377   2.034  1.00  0.62           H  
ATOM   1426 1HG  LYS A  91     -33.757   2.180   3.701  1.00  0.62           H  
ATOM   1427 2HG  LYS A  91     -35.075   1.007   3.599  1.00  0.62           H  
ATOM   1428 1HD  LYS A  91     -33.575  -0.746   4.562  1.00  0.62           H  
ATOM   1429 2HD  LYS A  91     -32.287   0.464   4.703  1.00  0.62           H  
ATOM   1430 1HE  LYS A  91     -33.704   1.832   6.187  1.00  0.62           H  
ATOM   1431 2HE  LYS A  91     -35.013   0.638   6.061  1.00  0.62           H  
ATOM   1432 1HZ  LYS A  91     -33.733   0.357   8.066  1.00  0.62           H  
ATOM   1433 2HZ  LYS A  91     -33.555  -0.969   7.099  1.00  0.62           H  
ATOM   1434 3HZ  LYS A  91     -32.342   0.142   7.202  1.00  0.62           H  
ATOM   1435  N   VAL A  92     -31.323  -0.734   0.298  1.00  0.62           N  
ATOM   1436  CA  VAL A  92     -30.993  -1.185  -1.044  1.00  0.62           C  
ATOM   1437  C   VAL A  92     -32.175  -0.955  -1.976  1.00  0.62           C  
ATOM   1438  O   VAL A  92     -33.317  -1.261  -1.626  1.00  0.62           O  
ATOM   1439  CB  VAL A  92     -30.565  -2.661  -1.027  1.00  0.62           C  
ATOM   1440  CG1 VAL A  92     -30.387  -3.167  -2.437  1.00  0.62           C  
ATOM   1441  CG2 VAL A  92     -29.254  -2.762  -0.273  1.00  0.62           C  
ATOM   1442  H   VAL A  92     -31.344  -1.395   1.062  1.00  0.62           H  
ATOM   1443  HA  VAL A  92     -30.148  -0.602  -1.411  1.00  0.62           H  
ATOM   1444  HB  VAL A  92     -31.328  -3.265  -0.543  1.00  0.62           H  
ATOM   1445 1HG1 VAL A  92     -30.066  -4.207  -2.415  1.00  0.62           H  
ATOM   1446 2HG1 VAL A  92     -31.326  -3.092  -2.977  1.00  0.62           H  
ATOM   1447 3HG1 VAL A  92     -29.639  -2.572  -2.934  1.00  0.62           H  
ATOM   1448 1HG2 VAL A  92     -28.921  -3.798  -0.249  1.00  0.62           H  
ATOM   1449 2HG2 VAL A  92     -28.508  -2.152  -0.777  1.00  0.62           H  
ATOM   1450 3HG2 VAL A  92     -29.398  -2.400   0.740  1.00  0.62           H  
ATOM   1451  N   GLY A  93     -31.895  -0.381  -3.147  1.00  0.62           N  
ATOM   1452  CA  GLY A  93     -32.903  -0.048  -4.138  1.00  0.62           C  
ATOM   1453  C   GLY A  93     -33.306   1.431  -4.131  1.00  0.62           C  
ATOM   1454  O   GLY A  93     -33.977   1.892  -5.058  1.00  0.62           O  
ATOM   1455  H   GLY A  93     -30.928  -0.177  -3.376  1.00  0.62           H  
ATOM   1456 1HA  GLY A  93     -32.526  -0.315  -5.124  1.00  0.62           H  
ATOM   1457 2HA  GLY A  93     -33.785  -0.661  -3.967  1.00  0.62           H  
ATOM   1458  N   GLU A  94     -32.897   2.193  -3.116  1.00  0.63           N  
ATOM   1459  CA  GLU A  94     -33.263   3.608  -3.095  1.00  0.63           C  
ATOM   1460  C   GLU A  94     -32.421   4.464  -4.039  1.00  0.63           C  
ATOM   1461  O   GLU A  94     -31.226   4.223  -4.232  1.00  0.63           O  
ATOM   1462  CB  GLU A  94     -33.189   4.156  -1.669  1.00  0.63           C  
ATOM   1463  CG  GLU A  94     -34.247   3.550  -0.753  1.00  0.63           C  
ATOM   1464  CD  GLU A  94     -34.262   4.117   0.616  1.00  0.63           C  
ATOM   1465  OE1 GLU A  94     -33.219   4.432   1.123  1.00  0.63           O  
ATOM   1466  OE2 GLU A  94     -35.333   4.261   1.165  1.00  0.63           O  
ATOM   1467  H   GLU A  94     -32.362   1.793  -2.340  1.00  0.63           H  
ATOM   1468  HA  GLU A  94     -34.301   3.688  -3.419  1.00  0.63           H  
ATOM   1469 1HB  GLU A  94     -32.207   3.942  -1.243  1.00  0.63           H  
ATOM   1470 2HB  GLU A  94     -33.317   5.238  -1.682  1.00  0.63           H  
ATOM   1471 1HG  GLU A  94     -35.226   3.707  -1.204  1.00  0.63           H  
ATOM   1472 2HG  GLU A  94     -34.076   2.476  -0.696  1.00  0.63           H  
ATOM   1473  N   LYS A  95     -33.047   5.512  -4.595  1.00  0.65           N  
ATOM   1474  CA  LYS A  95     -32.332   6.471  -5.445  1.00  0.65           C  
ATOM   1475  C   LYS A  95     -31.692   7.530  -4.572  1.00  0.65           C  
ATOM   1476  O   LYS A  95     -32.381   8.294  -3.880  1.00  0.65           O  
ATOM   1477  CB  LYS A  95     -33.253   7.111  -6.475  1.00  0.65           C  
ATOM   1478  CG  LYS A  95     -33.841   6.131  -7.505  1.00  0.65           C  
ATOM   1479  CD  LYS A  95     -34.676   6.857  -8.570  1.00  0.65           C  
ATOM   1480  CE  LYS A  95     -36.052   7.261  -8.027  1.00  0.65           C  
ATOM   1481  NZ  LYS A  95     -36.939   6.073  -7.806  1.00  0.65           N  
ATOM   1482  H   LYS A  95     -34.034   5.643  -4.420  1.00  0.65           H  
ATOM   1483  HA  LYS A  95     -31.537   5.946  -5.975  1.00  0.65           H  
ATOM   1484 1HB  LYS A  95     -34.080   7.608  -5.965  1.00  0.65           H  
ATOM   1485 2HB  LYS A  95     -32.698   7.877  -7.022  1.00  0.65           H  
ATOM   1486 1HG  LYS A  95     -33.030   5.603  -7.999  1.00  0.65           H  
ATOM   1487 2HG  LYS A  95     -34.471   5.400  -6.995  1.00  0.65           H  
ATOM   1488 1HD  LYS A  95     -34.153   7.755  -8.890  1.00  0.65           H  
ATOM   1489 2HD  LYS A  95     -34.811   6.207  -9.435  1.00  0.65           H  
ATOM   1490 1HE  LYS A  95     -35.921   7.779  -7.075  1.00  0.65           H  
ATOM   1491 2HE  LYS A  95     -36.537   7.938  -8.730  1.00  0.65           H  
ATOM   1492 1HZ  LYS A  95     -37.843   6.398  -7.424  1.00  0.65           H  
ATOM   1493 2HZ  LYS A  95     -37.094   5.587  -8.671  1.00  0.65           H  
ATOM   1494 3HZ  LYS A  95     -36.514   5.448  -7.140  1.00  0.65           H  
ATOM   1495  N   VAL A  96     -30.373   7.513  -4.598  1.00  0.69           N  
ATOM   1496  CA  VAL A  96     -29.532   8.300  -3.727  1.00  0.69           C  
ATOM   1497  C   VAL A  96     -28.451   9.111  -4.423  1.00  0.69           C  
ATOM   1498  O   VAL A  96     -28.123   8.895  -5.590  1.00  0.69           O  
ATOM   1499  CB  VAL A  96     -28.859   7.355  -2.719  1.00  0.69           C  
ATOM   1500  CG1 VAL A  96     -29.893   6.657  -1.870  1.00  0.69           C  
ATOM   1501  CG2 VAL A  96     -28.037   6.311  -3.462  1.00  0.69           C  
ATOM   1502  H   VAL A  96     -29.926   6.878  -5.259  1.00  0.69           H  
ATOM   1503  HA  VAL A  96     -30.174   8.991  -3.186  1.00  0.69           H  
ATOM   1504  HB  VAL A  96     -28.238   7.937  -2.079  1.00  0.69           H  
ATOM   1505 1HG1 VAL A  96     -29.381   6.022  -1.171  1.00  0.69           H  
ATOM   1506 2HG1 VAL A  96     -30.482   7.398  -1.332  1.00  0.69           H  
ATOM   1507 3HG1 VAL A  96     -30.541   6.055  -2.483  1.00  0.69           H  
ATOM   1508 1HG2 VAL A  96     -27.549   5.651  -2.748  1.00  0.69           H  
ATOM   1509 2HG2 VAL A  96     -28.693   5.723  -4.111  1.00  0.69           H  
ATOM   1510 3HG2 VAL A  96     -27.293   6.815  -4.067  1.00  0.69           H  
ATOM   1511  N   ALA A  97     -27.853  10.023  -3.671  1.00  0.74           N  
ATOM   1512  CA  ALA A  97     -26.750  10.819  -4.194  1.00  0.74           C  
ATOM   1513  C   ALA A  97     -25.640  10.960  -3.223  1.00  0.74           C  
ATOM   1514  O   ALA A  97     -25.823  10.867  -2.015  1.00  0.74           O  
ATOM   1515  CB  ALA A  97     -27.147  12.210  -4.546  1.00  0.74           C  
ATOM   1516  H   ALA A  97     -28.196  10.159  -2.720  1.00  0.74           H  
ATOM   1517  HA  ALA A  97     -26.358  10.316  -5.073  1.00  0.74           H  
ATOM   1518 1HB  ALA A  97     -26.266  12.687  -4.898  1.00  0.74           H  
ATOM   1519 2HB  ALA A  97     -27.836  12.217  -5.268  1.00  0.74           H  
ATOM   1520 3HB  ALA A  97     -27.515  12.727  -3.687  1.00  0.74           H  
ATOM   1521  N   VAL A  98     -24.481  11.253  -3.764  1.00  0.79           N  
ATOM   1522  CA  VAL A  98     -23.333  11.453  -2.919  1.00  0.79           C  
ATOM   1523  C   VAL A  98     -22.891  12.909  -2.948  1.00  0.79           C  
ATOM   1524  O   VAL A  98     -22.747  13.518  -4.012  1.00  0.79           O  
ATOM   1525  CB  VAL A  98     -22.217  10.533  -3.378  1.00  0.79           C  
ATOM   1526  CG1 VAL A  98     -20.984  10.707  -2.483  1.00  0.79           C  
ATOM   1527  CG2 VAL A  98     -22.771   9.093  -3.410  1.00  0.79           C  
ATOM   1528  H   VAL A  98     -24.414  11.321  -4.784  1.00  0.79           H  
ATOM   1529  HA  VAL A  98     -23.596  11.192  -1.895  1.00  0.79           H  
ATOM   1530  HB  VAL A  98     -21.911  10.829  -4.343  1.00  0.79           H  
ATOM   1531 1HG1 VAL A  98     -20.178  10.080  -2.837  1.00  0.79           H  
ATOM   1532 2HG1 VAL A  98     -20.657  11.736  -2.517  1.00  0.79           H  
ATOM   1533 3HG1 VAL A  98     -21.234  10.441  -1.452  1.00  0.79           H  
ATOM   1534 1HG2 VAL A  98     -22.022   8.406  -3.764  1.00  0.79           H  
ATOM   1535 2HG2 VAL A  98     -23.082   8.814  -2.411  1.00  0.79           H  
ATOM   1536 3HG2 VAL A  98     -23.626   9.042  -4.080  1.00  0.79           H  
ATOM   1537  N   ALA A  99     -22.712  13.457  -1.752  1.00  0.83           N  
ATOM   1538  CA  ALA A  99     -22.284  14.833  -1.536  1.00  0.83           C  
ATOM   1539  C   ALA A  99     -20.867  15.046  -2.069  1.00  0.83           C  
ATOM   1540  O   ALA A  99     -20.108  14.096  -2.240  1.00  0.83           O  
ATOM   1541  CB  ALA A  99     -22.359  15.178  -0.063  1.00  0.83           C  
ATOM   1542  H   ALA A  99     -22.880  12.867  -0.931  1.00  0.83           H  
ATOM   1543  HA  ALA A  99     -22.957  15.490  -2.090  1.00  0.83           H  
ATOM   1544 1HB  ALA A  99     -22.062  16.212   0.092  1.00  0.83           H  
ATOM   1545 2HB  ALA A  99     -23.382  15.036   0.293  1.00  0.83           H  
ATOM   1546 3HB  ALA A  99     -21.687  14.519   0.490  1.00  0.83           H  
ATOM   1547  N   ALA A 100     -20.502  16.303  -2.331  1.00  0.86           N  
ATOM   1548  CA  ALA A 100     -19.176  16.609  -2.882  1.00  0.86           C  
ATOM   1549  C   ALA A 100     -18.027  16.097  -2.017  1.00  0.86           C  
ATOM   1550  O   ALA A 100     -16.947  15.763  -2.530  1.00  0.86           O  
ATOM   1551  CB  ALA A 100     -19.014  18.106  -3.071  1.00  0.86           C  
ATOM   1552  H   ALA A 100     -21.157  17.054  -2.169  1.00  0.86           H  
ATOM   1553  HA  ALA A 100     -19.114  16.116  -3.833  1.00  0.86           H  
ATOM   1554 1HB  ALA A 100     -18.043  18.309  -3.521  1.00  0.86           H  
ATOM   1555 2HB  ALA A 100     -19.803  18.481  -3.726  1.00  0.86           H  
ATOM   1556 3HB  ALA A 100     -19.075  18.605  -2.105  1.00  0.86           H  
ATOM   1557  N   TYR A 101     -18.249  16.080  -0.717  1.00  0.88           N  
ATOM   1558  CA  TYR A 101     -17.247  15.619   0.215  1.00  0.88           C  
ATOM   1559  C   TYR A 101     -17.612  14.221   0.669  1.00  0.88           C  
ATOM   1560  O   TYR A 101     -18.791  13.882   0.733  1.00  0.88           O  
ATOM   1561  CB  TYR A 101     -17.124  16.585   1.372  1.00  0.88           C  
ATOM   1562  CG  TYR A 101     -16.572  17.915   0.924  1.00  0.88           C  
ATOM   1563  CD1 TYR A 101     -17.438  18.931   0.585  1.00  0.88           C  
ATOM   1564  CD2 TYR A 101     -15.200  18.111   0.811  1.00  0.88           C  
ATOM   1565  CE1 TYR A 101     -16.945  20.135   0.156  1.00  0.88           C  
ATOM   1566  CE2 TYR A 101     -14.713  19.321   0.391  1.00  0.88           C  
ATOM   1567  CZ  TYR A 101     -15.580  20.333   0.064  1.00  0.88           C  
ATOM   1568  OH  TYR A 101     -15.095  21.548  -0.366  1.00  0.88           O  
ATOM   1569  H   TYR A 101     -19.151  16.370  -0.375  1.00  0.88           H  
ATOM   1570  HA  TYR A 101     -16.283  15.561  -0.290  1.00  0.88           H  
ATOM   1571 1HB  TYR A 101     -18.099  16.746   1.830  1.00  0.88           H  
ATOM   1572 2HB  TYR A 101     -16.473  16.158   2.117  1.00  0.88           H  
ATOM   1573  HD1 TYR A 101     -18.516  18.779   0.659  1.00  0.88           H  
ATOM   1574  HD2 TYR A 101     -14.508  17.307   1.059  1.00  0.88           H  
ATOM   1575  HE1 TYR A 101     -17.628  20.930  -0.106  1.00  0.88           H  
ATOM   1576  HE2 TYR A 101     -13.637  19.476   0.311  1.00  0.88           H  
ATOM   1577  HH  TYR A 101     -15.830  22.146  -0.536  1.00  0.88           H  
ATOM   1578  N   LEU A 102     -16.603  13.409   0.944  1.00  0.89           N  
ATOM   1579  CA  LEU A 102     -16.819  12.050   1.393  1.00  0.89           C  
ATOM   1580  C   LEU A 102     -15.855  11.608   2.474  1.00  0.89           C  
ATOM   1581  O   LEU A 102     -14.778  11.089   2.187  1.00  0.89           O  
ATOM   1582  CB  LEU A 102     -16.639  11.112   0.219  1.00  0.89           C  
ATOM   1583  CG  LEU A 102     -16.887   9.686   0.523  1.00  0.89           C  
ATOM   1584  CD1 LEU A 102     -18.324   9.546   0.949  1.00  0.89           C  
ATOM   1585  CD2 LEU A 102     -16.554   8.865  -0.702  1.00  0.89           C  
ATOM   1586  H   LEU A 102     -15.659  13.765   0.878  1.00  0.89           H  
ATOM   1587  HA  LEU A 102     -17.832  11.974   1.779  1.00  0.89           H  
ATOM   1588 1HB  LEU A 102     -17.314  11.416  -0.583  1.00  0.89           H  
ATOM   1589 2HB  LEU A 102     -15.611  11.201  -0.131  1.00  0.89           H  
ATOM   1590  HG  LEU A 102     -16.256   9.363   1.354  1.00  0.89           H  
ATOM   1591 1HD1 LEU A 102     -18.516   8.536   1.177  1.00  0.89           H  
ATOM   1592 2HD1 LEU A 102     -18.492  10.159   1.831  1.00  0.89           H  
ATOM   1593 3HD1 LEU A 102     -18.983   9.875   0.144  1.00  0.89           H  
ATOM   1594 1HD2 LEU A 102     -16.728   7.808  -0.504  1.00  0.89           H  
ATOM   1595 2HD2 LEU A 102     -17.173   9.189  -1.533  1.00  0.89           H  
ATOM   1596 3HD2 LEU A 102     -15.520   9.012  -0.954  1.00  0.89           H  
ATOM   1597  N   GLY A 103     -16.302  11.706   3.705  1.00  0.91           N  
ATOM   1598  CA  GLY A 103     -15.492  11.388   4.866  1.00  0.91           C  
ATOM   1599  C   GLY A 103     -14.991  12.664   5.524  1.00  0.91           C  
ATOM   1600  O   GLY A 103     -14.611  13.623   4.845  1.00  0.91           O  
ATOM   1601  H   GLY A 103     -17.227  12.092   3.842  1.00  0.91           H  
ATOM   1602 1HA  GLY A 103     -16.079  10.807   5.577  1.00  0.91           H  
ATOM   1603 2HA  GLY A 103     -14.647  10.775   4.568  1.00  0.91           H  
ATOM   1604  N   THR A 104     -15.050  12.700   6.849  1.00  0.95           N  
ATOM   1605  CA  THR A 104     -14.588  13.862   7.593  1.00  0.95           C  
ATOM   1606  C   THR A 104     -14.097  13.443   8.978  1.00  0.95           C  
ATOM   1607  O   THR A 104     -13.868  12.258   9.224  1.00  0.95           O  
ATOM   1608  CB  THR A 104     -15.672  14.949   7.670  1.00  0.95           C  
ATOM   1609  OG1 THR A 104     -15.092  16.130   8.213  1.00  0.95           O  
ATOM   1610  CG2 THR A 104     -16.848  14.503   8.514  1.00  0.95           C  
ATOM   1611  H   THR A 104     -15.401  11.897   7.353  1.00  0.95           H  
ATOM   1612  HA  THR A 104     -13.733  14.288   7.066  1.00  0.95           H  
ATOM   1613  HB  THR A 104     -16.027  15.169   6.664  1.00  0.95           H  
ATOM   1614  HG1 THR A 104     -15.728  16.863   8.120  1.00  0.95           H  
ATOM   1615 1HG2 THR A 104     -17.585  15.289   8.535  1.00  0.95           H  
ATOM   1616 2HG2 THR A 104     -17.288  13.611   8.089  1.00  0.95           H  
ATOM   1617 3HG2 THR A 104     -16.543  14.285   9.506  1.00  0.95           H  
ATOM   1618  N   CYS A 105     -13.874  14.421   9.857  1.00  1.00           N  
ATOM   1619  CA  CYS A 105     -13.367  14.149  11.198  1.00  1.00           C  
ATOM   1620  C   CYS A 105     -14.450  14.077  12.262  1.00  1.00           C  
ATOM   1621  O   CYS A 105     -14.211  13.581  13.364  1.00  1.00           O  
ATOM   1622  CB  CYS A 105     -12.357  15.215  11.605  1.00  1.00           C  
ATOM   1623  SG  CYS A 105     -13.048  16.896  11.685  1.00  1.00           S  
ATOM   1624  H   CYS A 105     -14.085  15.364   9.560  1.00  1.00           H  
ATOM   1625  HA  CYS A 105     -12.847  13.191  11.174  1.00  1.00           H  
ATOM   1626 1HB  CYS A 105     -11.947  14.971  12.583  1.00  1.00           H  
ATOM   1627 2HB  CYS A 105     -11.534  15.217  10.907  1.00  1.00           H  
ATOM   1628  N   GLY A 106     -15.645  14.582  11.974  1.00  1.06           N  
ATOM   1629  CA  GLY A 106     -16.783  14.499  12.901  1.00  1.06           C  
ATOM   1630  C   GLY A 106     -16.730  15.417  14.134  1.00  1.06           C  
ATOM   1631  O   GLY A 106     -17.655  16.174  14.415  1.00  1.06           O  
ATOM   1632  H   GLY A 106     -15.773  15.018  11.073  1.00  1.06           H  
ATOM   1633 1HA  GLY A 106     -17.699  14.703  12.344  1.00  1.06           H  
ATOM   1634 2HA  GLY A 106     -16.870  13.468  13.241  1.00  1.06           H  
ATOM   1635  N   LYS A 107     -15.674  15.252  14.914  1.00  1.11           N  
ATOM   1636  CA  LYS A 107     -15.461  15.911  16.191  1.00  1.11           C  
ATOM   1637  C   LYS A 107     -14.625  17.193  16.221  1.00  1.11           C  
ATOM   1638  O   LYS A 107     -14.475  17.774  17.292  1.00  1.11           O  
ATOM   1639  CB  LYS A 107     -14.791  14.909  17.122  1.00  1.11           C  
ATOM   1640  CG  LYS A 107     -15.644  13.690  17.454  1.00  1.11           C  
ATOM   1641  CD  LYS A 107     -14.905  12.737  18.390  1.00  1.11           C  
ATOM   1642  CE  LYS A 107     -15.749  11.516  18.732  1.00  1.11           C  
ATOM   1643  NZ  LYS A 107     -15.018  10.564  19.616  1.00  1.11           N  
ATOM   1644  H   LYS A 107     -14.980  14.592  14.589  1.00  1.11           H  
ATOM   1645  HA  LYS A 107     -16.440  16.148  16.594  1.00  1.11           H  
ATOM   1646 1HB  LYS A 107     -13.867  14.557  16.663  1.00  1.11           H  
ATOM   1647 2HB  LYS A 107     -14.529  15.403  18.056  1.00  1.11           H  
ATOM   1648 1HG  LYS A 107     -16.574  14.009  17.923  1.00  1.11           H  
ATOM   1649 2HG  LYS A 107     -15.884  13.162  16.530  1.00  1.11           H  
ATOM   1650 1HD  LYS A 107     -13.983  12.405  17.908  1.00  1.11           H  
ATOM   1651 2HD  LYS A 107     -14.645  13.257  19.312  1.00  1.11           H  
ATOM   1652 1HE  LYS A 107     -16.657  11.841  19.239  1.00  1.11           H  
ATOM   1653 2HE  LYS A 107     -16.024  11.002  17.811  1.00  1.11           H  
ATOM   1654 1HZ  LYS A 107     -15.610   9.771  19.819  1.00  1.11           H  
ATOM   1655 2HZ  LYS A 107     -14.179  10.247  19.150  1.00  1.11           H  
ATOM   1656 3HZ  LYS A 107     -14.768  11.027  20.478  1.00  1.11           H  
ATOM   1657  N   CYS A 108     -14.035  17.615  15.107  1.00  1.14           N  
ATOM   1658  CA  CYS A 108     -13.087  18.738  15.182  1.00  1.14           C  
ATOM   1659  C   CYS A 108     -13.628  20.046  15.786  1.00  1.14           C  
ATOM   1660  O   CYS A 108     -13.192  20.516  16.838  1.00  1.14           O  
ATOM   1661  CB  CYS A 108     -12.679  19.143  13.746  1.00  1.14           C  
ATOM   1662  SG  CYS A 108     -11.691  17.969  12.770  1.00  1.14           S  
ATOM   1663  H   CYS A 108     -14.206  17.139  14.232  1.00  1.14           H  
ATOM   1664  HA  CYS A 108     -12.220  18.414  15.755  1.00  1.14           H  
ATOM   1665 1HB  CYS A 108     -13.570  19.356  13.156  1.00  1.14           H  
ATOM   1666 2HB  CYS A 108     -12.115  20.068  13.795  1.00  1.14           H  
ATOM   1667  N   TYR A 109     -14.532  20.635  15.036  1.00  1.15           N  
ATOM   1668  CA  TYR A 109     -15.257  21.881  15.243  1.00  1.15           C  
ATOM   1669  C   TYR A 109     -16.072  21.901  13.979  1.00  1.15           C  
ATOM   1670  O   TYR A 109     -15.857  20.994  13.177  1.00  1.15           O  
ATOM   1671  CB  TYR A 109     -14.341  23.091  15.488  1.00  1.15           C  
ATOM   1672  CG  TYR A 109     -13.286  23.381  14.424  1.00  1.15           C  
ATOM   1673  CD1 TYR A 109     -13.572  24.212  13.370  1.00  1.15           C  
ATOM   1674  CD2 TYR A 109     -12.011  22.831  14.540  1.00  1.15           C  
ATOM   1675  CE1 TYR A 109     -12.601  24.495  12.427  1.00  1.15           C  
ATOM   1676  CE2 TYR A 109     -11.046  23.110  13.603  1.00  1.15           C  
ATOM   1677  CZ  TYR A 109     -11.337  23.941  12.549  1.00  1.15           C  
ATOM   1678  OH  TYR A 109     -10.372  24.234  11.613  1.00  1.15           O  
ATOM   1679  H   TYR A 109     -14.786  20.129  14.206  1.00  1.15           H  
ATOM   1680  HA  TYR A 109     -15.936  21.784  16.090  1.00  1.15           H  
ATOM   1681 1HB  TYR A 109     -14.964  23.979  15.583  1.00  1.15           H  
ATOM   1682 2HB  TYR A 109     -13.831  22.966  16.441  1.00  1.15           H  
ATOM   1683  HD1 TYR A 109     -14.560  24.653  13.287  1.00  1.15           H  
ATOM   1684  HD2 TYR A 109     -11.771  22.180  15.380  1.00  1.15           H  
ATOM   1685  HE1 TYR A 109     -12.828  25.158  11.595  1.00  1.15           H  
ATOM   1686  HE2 TYR A 109     -10.050  22.679  13.702  1.00  1.15           H  
ATOM   1687  HH  TYR A 109     -10.752  24.795  10.928  1.00  1.15           H  
ATOM   1688  N   ASN A 110     -16.987  22.846  13.731  1.00  1.14           N  
ATOM   1689  CA  ASN A 110     -17.675  22.760  12.427  1.00  1.14           C  
ATOM   1690  C   ASN A 110     -18.527  21.485  12.320  1.00  1.14           C  
ATOM   1691  O   ASN A 110     -19.737  21.546  12.519  1.00  1.14           O  
ATOM   1692  CB  ASN A 110     -16.726  22.985  11.247  1.00  1.14           C  
ATOM   1693  CG  ASN A 110     -16.333  24.438  11.162  1.00  1.14           C  
ATOM   1694  OD1 ASN A 110     -16.992  25.267  11.809  1.00  1.14           O  
ATOM   1695  ND2 ASN A 110     -15.322  24.788  10.400  1.00  1.14           N  
ATOM   1696  H   ASN A 110     -17.183  23.586  14.390  1.00  1.14           H  
ATOM   1697  HA  ASN A 110     -18.385  23.587  12.379  1.00  1.14           H  
ATOM   1698 1HB  ASN A 110     -15.819  22.402  11.312  1.00  1.14           H  
ATOM   1699 2HB  ASN A 110     -17.212  22.702  10.324  1.00  1.14           H  
ATOM   1700 1HD2 ASN A 110     -15.063  25.750  10.334  1.00  1.14           H  
ATOM   1701 2HD2 ASN A 110     -14.798  24.109   9.855  1.00  1.14           H  
ATOM   1702  N   CYS A 111     -17.927  20.362  11.960  1.00  1.12           N  
ATOM   1703  CA  CYS A 111     -18.563  19.044  11.836  1.00  1.12           C  
ATOM   1704  C   CYS A 111     -19.487  18.746  13.006  1.00  1.12           C  
ATOM   1705  O   CYS A 111     -20.551  18.139  12.836  1.00  1.12           O  
ATOM   1706  CB  CYS A 111     -17.502  17.934  11.798  1.00  1.12           C  
ATOM   1707  SG  CYS A 111     -16.533  17.788  10.276  1.00  1.12           S  
ATOM   1708  H   CYS A 111     -16.928  20.428  11.826  1.00  1.12           H  
ATOM   1709  HA  CYS A 111     -19.139  19.028  10.907  1.00  1.12           H  
ATOM   1710 1HB  CYS A 111     -16.805  18.077  12.626  1.00  1.12           H  
ATOM   1711 2HB  CYS A 111     -18.000  16.986  11.957  1.00  1.12           H  
ATOM   1712  N   VAL A 112     -19.140  19.216  14.197  1.00  1.11           N  
ATOM   1713  CA  VAL A 112     -19.915  18.979  15.409  1.00  1.11           C  
ATOM   1714  C   VAL A 112     -21.306  19.636  15.317  1.00  1.11           C  
ATOM   1715  O   VAL A 112     -22.245  19.247  16.014  1.00  1.11           O  
ATOM   1716  CB  VAL A 112     -19.126  19.542  16.605  1.00  1.11           C  
ATOM   1717  CG1 VAL A 112     -17.792  18.823  16.690  1.00  1.11           C  
ATOM   1718  CG2 VAL A 112     -18.912  21.033  16.423  1.00  1.11           C  
ATOM   1719  H   VAL A 112     -18.270  19.725  14.261  1.00  1.11           H  
ATOM   1720  HA  VAL A 112     -20.034  17.901  15.535  1.00  1.11           H  
ATOM   1721  HB  VAL A 112     -19.669  19.353  17.529  1.00  1.11           H  
ATOM   1722 1HG1 VAL A 112     -17.212  19.196  17.536  1.00  1.11           H  
ATOM   1723 2HG1 VAL A 112     -17.986  17.766  16.820  1.00  1.11           H  
ATOM   1724 3HG1 VAL A 112     -17.226  18.981  15.768  1.00  1.11           H  
ATOM   1725 1HG2 VAL A 112     -18.340  21.422  17.261  1.00  1.11           H  
ATOM   1726 2HG2 VAL A 112     -18.378  21.199  15.507  1.00  1.11           H  
ATOM   1727 3HG2 VAL A 112     -19.864  21.537  16.383  1.00  1.11           H  
ATOM   1728  N   ASN A 113     -21.404  20.639  14.439  1.00  1.11           N  
ATOM   1729  CA  ASN A 113     -22.584  21.418  14.102  1.00  1.11           C  
ATOM   1730  C   ASN A 113     -23.055  21.096  12.677  1.00  1.11           C  
ATOM   1731  O   ASN A 113     -23.755  21.902  12.060  1.00  1.11           O  
ATOM   1732  CB  ASN A 113     -22.285  22.905  14.208  1.00  1.11           C  
ATOM   1733  CG  ASN A 113     -22.015  23.359  15.622  1.00  1.11           C  
ATOM   1734  OD1 ASN A 113     -22.697  22.944  16.567  1.00  1.11           O  
ATOM   1735  ND2 ASN A 113     -21.037  24.221  15.785  1.00  1.11           N  
ATOM   1736  H   ASN A 113     -20.576  20.870  13.916  1.00  1.11           H  
ATOM   1737  HA  ASN A 113     -23.390  21.153  14.786  1.00  1.11           H  
ATOM   1738 1HB  ASN A 113     -21.416  23.142  13.593  1.00  1.11           H  
ATOM   1739 2HB  ASN A 113     -23.125  23.471  13.809  1.00  1.11           H  
ATOM   1740 1HD2 ASN A 113     -20.818  24.563  16.700  1.00  1.11           H  
ATOM   1741 2HD2 ASN A 113     -20.516  24.545  14.996  1.00  1.11           H  
ATOM   1742  N   ASP A 114     -22.629  19.938  12.151  1.00  1.12           N  
ATOM   1743  CA  ASP A 114     -22.924  19.435  10.802  1.00  1.12           C  
ATOM   1744  C   ASP A 114     -22.263  20.221   9.660  1.00  1.12           C  
ATOM   1745  O   ASP A 114     -22.530  19.955   8.488  1.00  1.12           O  
ATOM   1746  CB  ASP A 114     -24.442  19.415  10.535  1.00  1.12           C  
ATOM   1747  CG  ASP A 114     -25.262  18.450  11.445  1.00  1.12           C  
ATOM   1748  OD1 ASP A 114     -24.883  17.314  11.652  1.00  1.12           O  
ATOM   1749  OD2 ASP A 114     -26.301  18.890  11.930  1.00  1.12           O  
ATOM   1750  H   ASP A 114     -22.039  19.337  12.722  1.00  1.12           H  
ATOM   1751  HA  ASP A 114     -22.552  18.411  10.749  1.00  1.12           H  
ATOM   1752 1HB  ASP A 114     -24.860  20.410  10.609  1.00  1.12           H  
ATOM   1753 2HB  ASP A 114     -24.600  19.102   9.502  1.00  1.12           H  
ATOM   1754  N   LEU A 115     -21.335  21.131   9.949  1.00  1.12           N  
ATOM   1755  CA  LEU A 115     -20.711  21.911   8.878  1.00  1.12           C  
ATOM   1756  C   LEU A 115     -19.478  21.191   8.336  1.00  1.12           C  
ATOM   1757  O   LEU A 115     -18.359  21.701   8.368  1.00  1.12           O  
ATOM   1758  CB  LEU A 115     -20.326  23.275   9.432  1.00  1.12           C  
ATOM   1759  CG  LEU A 115     -21.428  24.092  10.021  1.00  1.12           C  
ATOM   1760  CD1 LEU A 115     -20.830  25.370  10.564  1.00  1.12           C  
ATOM   1761  CD2 LEU A 115     -22.466  24.362   8.962  1.00  1.12           C  
ATOM   1762  H   LEU A 115     -21.056  21.301  10.913  1.00  1.12           H  
ATOM   1763  HA  LEU A 115     -21.427  22.040   8.070  1.00  1.12           H  
ATOM   1764 1HB  LEU A 115     -19.599  23.131  10.204  1.00  1.12           H  
ATOM   1765 2HB  LEU A 115     -19.878  23.854   8.663  1.00  1.12           H  
ATOM   1766  HG  LEU A 115     -21.889  23.551  10.852  1.00  1.12           H  
ATOM   1767 1HD1 LEU A 115     -21.616  25.978  11.009  1.00  1.12           H  
ATOM   1768 2HD1 LEU A 115     -20.086  25.128  11.325  1.00  1.12           H  
ATOM   1769 3HD1 LEU A 115     -20.354  25.923   9.755  1.00  1.12           H  
ATOM   1770 1HD2 LEU A 115     -23.275  24.960   9.385  1.00  1.12           H  
ATOM   1771 2HD2 LEU A 115     -22.012  24.901   8.128  1.00  1.12           H  
ATOM   1772 3HD2 LEU A 115     -22.856  23.421   8.614  1.00  1.12           H  
ATOM   1773  N   GLU A 116     -19.719  20.016   7.791  1.00  1.12           N  
ATOM   1774  CA  GLU A 116     -18.670  19.092   7.379  1.00  1.12           C  
ATOM   1775  C   GLU A 116     -17.735  19.594   6.291  1.00  1.12           C  
ATOM   1776  O   GLU A 116     -16.537  19.311   6.301  1.00  1.12           O  
ATOM   1777  CB  GLU A 116     -19.311  17.778   6.993  1.00  1.12           C  
ATOM   1778  CG  GLU A 116     -19.906  17.087   8.203  1.00  1.12           C  
ATOM   1779  CD  GLU A 116     -20.555  15.821   7.909  1.00  1.12           C  
ATOM   1780  OE1 GLU A 116     -20.765  15.533   6.771  1.00  1.12           O  
ATOM   1781  OE2 GLU A 116     -20.854  15.116   8.841  1.00  1.12           O  
ATOM   1782  H   GLU A 116     -20.698  19.738   7.763  1.00  1.12           H  
ATOM   1783  HA  GLU A 116     -18.069  18.899   8.249  1.00  1.12           H  
ATOM   1784 1HB  GLU A 116     -20.101  17.946   6.260  1.00  1.12           H  
ATOM   1785 2HB  GLU A 116     -18.566  17.116   6.546  1.00  1.12           H  
ATOM   1786 1HG  GLU A 116     -19.135  16.929   8.944  1.00  1.12           H  
ATOM   1787 2HG  GLU A 116     -20.641  17.760   8.644  1.00  1.12           H  
ATOM   1788  N   ASN A 117     -18.253  20.407   5.388  1.00  1.10           N  
ATOM   1789  CA  ASN A 117     -17.461  20.910   4.274  1.00  1.10           C  
ATOM   1790  C   ASN A 117     -16.486  22.011   4.675  1.00  1.10           C  
ATOM   1791  O   ASN A 117     -15.734  22.514   3.839  1.00  1.10           O  
ATOM   1792  CB  ASN A 117     -18.380  21.392   3.177  1.00  1.10           C  
ATOM   1793  CG  ASN A 117     -19.253  22.502   3.611  1.00  1.10           C  
ATOM   1794  OD1 ASN A 117     -19.891  22.400   4.671  1.00  1.10           O  
ATOM   1795  ND2 ASN A 117     -19.301  23.552   2.841  1.00  1.10           N  
ATOM   1796  H   ASN A 117     -19.229  20.647   5.456  1.00  1.10           H  
ATOM   1797  HA  ASN A 117     -16.865  20.086   3.880  1.00  1.10           H  
ATOM   1798 1HB  ASN A 117     -17.785  21.745   2.342  1.00  1.10           H  
ATOM   1799 2HB  ASN A 117     -19.001  20.570   2.820  1.00  1.10           H  
ATOM   1800 1HD2 ASN A 117     -19.875  24.335   3.091  1.00  1.10           H  
ATOM   1801 2HD2 ASN A 117     -18.758  23.582   2.005  1.00  1.10           H  
ATOM   1802  N   TYR A 118     -16.487  22.379   5.956  1.00  1.07           N  
ATOM   1803  CA  TYR A 118     -15.564  23.370   6.464  1.00  1.07           C  
ATOM   1804  C   TYR A 118     -14.596  22.741   7.477  1.00  1.07           C  
ATOM   1805  O   TYR A 118     -13.861  23.451   8.171  1.00  1.07           O  
ATOM   1806  CB  TYR A 118     -16.329  24.518   7.103  1.00  1.07           C  
ATOM   1807  CG  TYR A 118     -17.252  25.278   6.182  1.00  1.07           C  
ATOM   1808  CD1 TYR A 118     -18.597  24.993   6.190  1.00  1.07           C  
ATOM   1809  CD2 TYR A 118     -16.763  26.278   5.359  1.00  1.07           C  
ATOM   1810  CE1 TYR A 118     -19.471  25.699   5.392  1.00  1.07           C  
ATOM   1811  CE2 TYR A 118     -17.632  26.991   4.549  1.00  1.07           C  
ATOM   1812  CZ  TYR A 118     -18.983  26.707   4.567  1.00  1.07           C  
ATOM   1813  OH  TYR A 118     -19.846  27.427   3.773  1.00  1.07           O  
ATOM   1814  H   TYR A 118     -17.139  21.959   6.621  1.00  1.07           H  
ATOM   1815  HA  TYR A 118     -14.972  23.758   5.636  1.00  1.07           H  
ATOM   1816 1HB  TYR A 118     -16.931  24.121   7.926  1.00  1.07           H  
ATOM   1817 2HB  TYR A 118     -15.623  25.226   7.528  1.00  1.07           H  
ATOM   1818  HD1 TYR A 118     -18.966  24.210   6.822  1.00  1.07           H  
ATOM   1819  HD2 TYR A 118     -15.698  26.509   5.353  1.00  1.07           H  
ATOM   1820  HE1 TYR A 118     -20.536  25.464   5.409  1.00  1.07           H  
ATOM   1821  HE2 TYR A 118     -17.250  27.783   3.902  1.00  1.07           H  
ATOM   1822  HH  TYR A 118     -19.351  28.103   3.302  1.00  1.07           H  
ATOM   1823  N   CYS A 119     -14.612  21.411   7.601  1.00  1.04           N  
ATOM   1824  CA  CYS A 119     -13.711  20.749   8.538  1.00  1.04           C  
ATOM   1825  C   CYS A 119     -12.314  20.637   7.932  1.00  1.04           C  
ATOM   1826  O   CYS A 119     -12.183  20.295   6.759  1.00  1.04           O  
ATOM   1827  CB  CYS A 119     -14.268  19.398   8.936  1.00  1.04           C  
ATOM   1828  SG  CYS A 119     -15.765  19.620   9.847  1.00  1.04           S  
ATOM   1829  H   CYS A 119     -15.242  20.841   7.033  1.00  1.04           H  
ATOM   1830  HA  CYS A 119     -13.689  21.361   9.435  1.00  1.04           H  
ATOM   1831 1HB  CYS A 119     -14.493  18.814   8.045  1.00  1.04           H  
ATOM   1832 2HB  CYS A 119     -13.567  18.842   9.536  1.00  1.04           H  
ATOM   1833  N   PRO A 120     -11.244  20.849   8.714  1.00  1.01           N  
ATOM   1834  CA  PRO A 120      -9.857  20.871   8.265  1.00  1.01           C  
ATOM   1835  C   PRO A 120      -9.376  19.558   7.663  1.00  1.01           C  
ATOM   1836  O   PRO A 120      -8.404  19.536   6.909  1.00  1.01           O  
ATOM   1837  CB  PRO A 120      -9.097  21.178   9.561  1.00  1.01           C  
ATOM   1838  CG  PRO A 120     -10.018  20.727  10.678  1.00  1.01           C  
ATOM   1839  CD  PRO A 120     -11.410  21.005  10.175  1.00  1.01           C  
ATOM   1840  HA  PRO A 120      -9.733  21.690   7.541  1.00  1.01           H  
ATOM   1841 1HB  PRO A 120      -8.138  20.638   9.564  1.00  1.01           H  
ATOM   1842 2HB  PRO A 120      -8.862  22.252   9.615  1.00  1.01           H  
ATOM   1843 1HG  PRO A 120      -9.851  19.661  10.896  1.00  1.01           H  
ATOM   1844 2HG  PRO A 120      -9.785  21.272  11.601  1.00  1.01           H  
ATOM   1845 1HD  PRO A 120     -12.084  20.254  10.601  1.00  1.01           H  
ATOM   1846 2HD  PRO A 120     -11.719  22.029  10.419  1.00  1.01           H  
ATOM   1847  N   GLU A 121     -10.053  18.468   8.005  1.00  0.99           N  
ATOM   1848  CA  GLU A 121      -9.695  17.152   7.512  1.00  0.99           C  
ATOM   1849  C   GLU A 121     -10.693  16.605   6.498  1.00  0.99           C  
ATOM   1850  O   GLU A 121     -10.661  15.411   6.192  1.00  0.99           O  
ATOM   1851  CB  GLU A 121      -9.595  16.172   8.672  1.00  0.99           C  
ATOM   1852  CG  GLU A 121      -8.530  16.520   9.709  1.00  0.99           C  
ATOM   1853  CD  GLU A 121      -8.390  15.480  10.809  1.00  0.99           C  
ATOM   1854  OE1 GLU A 121      -9.080  14.487  10.763  1.00  0.99           O  
ATOM   1855  OE2 GLU A 121      -7.588  15.686  11.690  1.00  0.99           O  
ATOM   1856  H   GLU A 121     -10.839  18.544   8.630  1.00  0.99           H  
ATOM   1857  HA  GLU A 121      -8.724  17.219   7.023  1.00  0.99           H  
ATOM   1858 1HB  GLU A 121     -10.550  16.146   9.170  1.00  0.99           H  
ATOM   1859 2HB  GLU A 121      -9.393  15.170   8.294  1.00  0.99           H  
ATOM   1860 1HG  GLU A 121      -7.572  16.636   9.205  1.00  0.99           H  
ATOM   1861 2HG  GLU A 121      -8.790  17.478  10.159  1.00  0.99           H  
ATOM   1862  N   VAL A 122     -11.622  17.432   6.020  1.00  0.97           N  
ATOM   1863  CA  VAL A 122     -12.638  16.898   5.118  1.00  0.97           C  
ATOM   1864  C   VAL A 122     -11.995  16.293   3.873  1.00  0.97           C  
ATOM   1865  O   VAL A 122     -11.064  16.862   3.292  1.00  0.97           O  
ATOM   1866  CB  VAL A 122     -13.655  17.974   4.709  1.00  0.97           C  
ATOM   1867  CG1 VAL A 122     -13.022  19.003   3.802  1.00  0.97           C  
ATOM   1868  CG2 VAL A 122     -14.858  17.304   4.103  1.00  0.97           C  
ATOM   1869  H   VAL A 122     -11.638  18.422   6.274  1.00  0.97           H  
ATOM   1870  HA  VAL A 122     -13.181  16.110   5.641  1.00  0.97           H  
ATOM   1871  HB  VAL A 122     -13.974  18.512   5.603  1.00  0.97           H  
ATOM   1872 1HG1 VAL A 122     -13.761  19.771   3.554  1.00  0.97           H  
ATOM   1873 2HG1 VAL A 122     -12.177  19.464   4.312  1.00  0.97           H  
ATOM   1874 3HG1 VAL A 122     -12.680  18.519   2.889  1.00  0.97           H  
ATOM   1875 1HG2 VAL A 122     -15.594  18.056   3.849  1.00  0.97           H  
ATOM   1876 2HG2 VAL A 122     -14.564  16.770   3.225  1.00  0.97           H  
ATOM   1877 3HG2 VAL A 122     -15.287  16.609   4.820  1.00  0.97           H  
ATOM   1878  N   ILE A 123     -12.516  15.155   3.453  1.00  0.96           N  
ATOM   1879  CA  ILE A 123     -12.040  14.421   2.297  1.00  0.96           C  
ATOM   1880  C   ILE A 123     -12.907  14.677   1.072  1.00  0.96           C  
ATOM   1881  O   ILE A 123     -14.127  14.593   1.140  1.00  0.96           O  
ATOM   1882  CB  ILE A 123     -12.054  12.923   2.629  1.00  0.96           C  
ATOM   1883  CG1 ILE A 123     -11.117  12.636   3.795  1.00  0.96           C  
ATOM   1884  CG2 ILE A 123     -11.696  12.093   1.436  1.00  0.96           C  
ATOM   1885  CD1 ILE A 123     -11.316  11.272   4.397  1.00  0.96           C  
ATOM   1886  H   ILE A 123     -13.284  14.741   3.984  1.00  0.96           H  
ATOM   1887  HA  ILE A 123     -11.020  14.735   2.078  1.00  0.96           H  
ATOM   1888  HB  ILE A 123     -13.048  12.658   2.957  1.00  0.96           H  
ATOM   1889 1HG1 ILE A 123     -10.090  12.708   3.441  1.00  0.96           H  
ATOM   1890 2HG1 ILE A 123     -11.271  13.381   4.578  1.00  0.96           H  
ATOM   1891 1HG2 ILE A 123     -11.747  11.053   1.705  1.00  0.96           H  
ATOM   1892 2HG2 ILE A 123     -12.405  12.295   0.642  1.00  0.96           H  
ATOM   1893 3HG2 ILE A 123     -10.692  12.333   1.099  1.00  0.96           H  
ATOM   1894 1HD1 ILE A 123     -10.609  11.135   5.207  1.00  0.96           H  
ATOM   1895 2HD1 ILE A 123     -12.326  11.188   4.779  1.00  0.96           H  
ATOM   1896 3HD1 ILE A 123     -11.158  10.531   3.660  1.00  0.96           H  
ATOM   1897  N   ILE A 124     -12.290  15.034  -0.040  1.00  0.97           N  
ATOM   1898  CA  ILE A 124     -13.014  15.275  -1.289  1.00  0.97           C  
ATOM   1899  C   ILE A 124     -13.370  13.932  -1.947  1.00  0.97           C  
ATOM   1900  O   ILE A 124     -12.533  13.026  -1.990  1.00  0.97           O  
ATOM   1901  CB  ILE A 124     -12.212  16.204  -2.206  1.00  0.97           C  
ATOM   1902  CG1 ILE A 124     -12.091  17.555  -1.544  1.00  0.97           C  
ATOM   1903  CG2 ILE A 124     -12.856  16.341  -3.535  1.00  0.97           C  
ATOM   1904  CD1 ILE A 124     -11.120  18.468  -2.222  1.00  0.97           C  
ATOM   1905  H   ILE A 124     -11.282  15.123  -0.029  1.00  0.97           H  
ATOM   1906  HA  ILE A 124     -13.946  15.788  -1.056  1.00  0.97           H  
ATOM   1907  HB  ILE A 124     -11.211  15.810  -2.334  1.00  0.97           H  
ATOM   1908 1HG1 ILE A 124     -13.067  18.028  -1.553  1.00  0.97           H  
ATOM   1909 2HG1 ILE A 124     -11.777  17.419  -0.507  1.00  0.97           H  
ATOM   1910 1HG2 ILE A 124     -12.260  17.009  -4.153  1.00  0.97           H  
ATOM   1911 2HG2 ILE A 124     -12.907  15.392  -4.005  1.00  0.97           H  
ATOM   1912 3HG2 ILE A 124     -13.862  16.750  -3.419  1.00  0.97           H  
ATOM   1913 1HD1 ILE A 124     -11.091  19.423  -1.695  1.00  0.97           H  
ATOM   1914 2HD1 ILE A 124     -10.127  18.014  -2.209  1.00  0.97           H  
ATOM   1915 3HD1 ILE A 124     -11.432  18.631  -3.253  1.00  0.97           H  
ATOM   1916  N   GLY A 125     -14.608  13.803  -2.445  1.00  0.98           N  
ATOM   1917  CA  GLY A 125     -15.106  12.565  -3.058  1.00  0.98           C  
ATOM   1918  C   GLY A 125     -14.467  12.122  -4.397  1.00  0.98           C  
ATOM   1919  O   GLY A 125     -14.843  11.069  -4.922  1.00  0.98           O  
ATOM   1920  H   GLY A 125     -15.270  14.585  -2.387  1.00  0.98           H  
ATOM   1921 1HA  GLY A 125     -14.972  11.760  -2.339  1.00  0.98           H  
ATOM   1922 2HA  GLY A 125     -16.182  12.659  -3.187  1.00  0.98           H  
ATOM   1923  N   TYR A 126     -13.547  12.909  -4.963  1.00  1.00           N  
ATOM   1924  CA  TYR A 126     -12.823  12.503  -6.177  1.00  1.00           C  
ATOM   1925  C   TYR A 126     -11.335  12.886  -6.153  1.00  1.00           C  
ATOM   1926  O   TYR A 126     -10.987  14.047  -5.927  1.00  1.00           O  
ATOM   1927  CB  TYR A 126     -13.427  13.183  -7.396  1.00  1.00           C  
ATOM   1928  CG  TYR A 126     -13.306  14.692  -7.282  1.00  1.00           C  
ATOM   1929  CD1 TYR A 126     -12.204  15.356  -7.778  1.00  1.00           C  
ATOM   1930  CD2 TYR A 126     -14.292  15.398  -6.657  1.00  1.00           C  
ATOM   1931  CE1 TYR A 126     -12.102  16.721  -7.637  1.00  1.00           C  
ATOM   1932  CE2 TYR A 126     -14.208  16.762  -6.520  1.00  1.00           C  
ATOM   1933  CZ  TYR A 126     -13.116  17.428  -7.003  1.00  1.00           C  
ATOM   1934  OH  TYR A 126     -13.019  18.790  -6.840  1.00  1.00           O  
ATOM   1935  H   TYR A 126     -13.308  13.768  -4.503  1.00  1.00           H  
ATOM   1936  HA  TYR A 126     -12.892  11.422  -6.284  1.00  1.00           H  
ATOM   1937 1HB  TYR A 126     -12.910  12.856  -8.301  1.00  1.00           H  
ATOM   1938 2HB  TYR A 126     -14.481  12.919  -7.493  1.00  1.00           H  
ATOM   1939  HD1 TYR A 126     -11.419  14.809  -8.261  1.00  1.00           H  
ATOM   1940  HD2 TYR A 126     -15.134  14.880  -6.267  1.00  1.00           H  
ATOM   1941  HE1 TYR A 126     -11.232  17.233  -8.012  1.00  1.00           H  
ATOM   1942  HE2 TYR A 126     -15.006  17.308  -6.015  1.00  1.00           H  
ATOM   1943  HH  TYR A 126     -13.730  19.091  -6.272  1.00  1.00           H  
ATOM   1944  N   GLY A 127     -10.460  11.920  -6.448  1.00  1.03           N  
ATOM   1945  CA  GLY A 127      -9.018  12.147  -6.620  1.00  1.03           C  
ATOM   1946  C   GLY A 127      -8.233  12.236  -5.318  1.00  1.03           C  
ATOM   1947  O   GLY A 127      -7.005  12.357  -5.329  1.00  1.03           O  
ATOM   1948  H   GLY A 127     -10.818  10.971  -6.551  1.00  1.03           H  
ATOM   1949 1HA  GLY A 127      -8.602  11.350  -7.240  1.00  1.03           H  
ATOM   1950 2HA  GLY A 127      -8.876  13.075  -7.165  1.00  1.03           H  
ATOM   1951  N   THR A 128      -8.941  12.159  -4.202  1.00  1.08           N  
ATOM   1952  CA  THR A 128      -8.353  12.300  -2.885  1.00  1.08           C  
ATOM   1953  C   THR A 128      -8.444  10.987  -2.103  1.00  1.08           C  
ATOM   1954  O   THR A 128      -9.478  10.327  -2.168  1.00  1.08           O  
ATOM   1955  CB  THR A 128      -9.089  13.421  -2.113  1.00  1.08           C  
ATOM   1956  OG1 THR A 128      -8.947  14.664  -2.820  1.00  1.08           O  
ATOM   1957  CG2 THR A 128      -8.562  13.598  -0.710  1.00  1.08           C  
ATOM   1958  H   THR A 128      -9.943  12.049  -4.283  1.00  1.08           H  
ATOM   1959  HA  THR A 128      -7.330  12.623  -3.015  1.00  1.08           H  
ATOM   1960  HB  THR A 128     -10.132  13.170  -2.056  1.00  1.08           H  
ATOM   1961  HG1 THR A 128      -9.469  14.641  -3.634  1.00  1.08           H  
ATOM   1962 1HG2 THR A 128      -9.118  14.390  -0.210  1.00  1.08           H  
ATOM   1963 2HG2 THR A 128      -8.680  12.677  -0.161  1.00  1.08           H  
ATOM   1964 3HG2 THR A 128      -7.512  13.864  -0.749  1.00  1.08           H  
ATOM   1965  N   PRO A 129      -7.361  10.530  -1.448  1.00  1.14           N  
ATOM   1966  CA  PRO A 129      -7.336   9.380  -0.562  1.00  1.14           C  
ATOM   1967  C   PRO A 129      -8.342   9.518   0.566  1.00  1.14           C  
ATOM   1968  O   PRO A 129      -8.501  10.594   1.145  1.00  1.14           O  
ATOM   1969  CB  PRO A 129      -5.901   9.398  -0.031  1.00  1.14           C  
ATOM   1970  CG  PRO A 129      -5.103  10.071  -1.116  1.00  1.14           C  
ATOM   1971  CD  PRO A 129      -6.022  11.124  -1.688  1.00  1.14           C  
ATOM   1972  HA  PRO A 129      -7.511   8.461  -1.117  1.00  1.14           H  
ATOM   1973 1HB  PRO A 129      -5.866   9.922   0.935  1.00  1.14           H  
ATOM   1974 2HB  PRO A 129      -5.569   8.366   0.154  1.00  1.14           H  
ATOM   1975 1HG  PRO A 129      -4.176  10.493  -0.698  1.00  1.14           H  
ATOM   1976 2HG  PRO A 129      -4.799   9.328  -1.873  1.00  1.14           H  
ATOM   1977 1HD  PRO A 129      -5.904  12.081  -1.163  1.00  1.14           H  
ATOM   1978 2HD  PRO A 129      -5.796  11.191  -2.770  1.00  1.14           H  
ATOM   1979  N   TYR A 130      -8.962   8.412   0.910  1.00  1.20           N  
ATOM   1980  CA  TYR A 130      -9.923   8.327   1.983  1.00  1.20           C  
ATOM   1981  C   TYR A 130      -9.143   8.056   3.257  1.00  1.20           C  
ATOM   1982  O   TYR A 130      -7.916   7.968   3.214  1.00  1.20           O  
ATOM   1983  CB  TYR A 130     -10.959   7.233   1.674  1.00  1.20           C  
ATOM   1984  CG  TYR A 130     -12.092   7.098   2.688  1.00  1.20           C  
ATOM   1985  CD1 TYR A 130     -13.105   8.058   2.729  1.00  1.20           C  
ATOM   1986  CD2 TYR A 130     -12.137   6.006   3.551  1.00  1.20           C  
ATOM   1987  CE1 TYR A 130     -14.135   7.929   3.631  1.00  1.20           C  
ATOM   1988  CE2 TYR A 130     -13.166   5.887   4.454  1.00  1.20           C  
ATOM   1989  CZ  TYR A 130     -14.162   6.843   4.498  1.00  1.20           C  
ATOM   1990  OH  TYR A 130     -15.194   6.713   5.395  1.00  1.20           O  
ATOM   1991  H   TYR A 130      -8.808   7.577   0.355  1.00  1.20           H  
ATOM   1992  HA  TYR A 130     -10.429   9.275   2.070  1.00  1.20           H  
ATOM   1993 1HB  TYR A 130     -11.397   7.426   0.696  1.00  1.20           H  
ATOM   1994 2HB  TYR A 130     -10.445   6.266   1.605  1.00  1.20           H  
ATOM   1995  HD1 TYR A 130     -13.086   8.913   2.047  1.00  1.20           H  
ATOM   1996  HD2 TYR A 130     -11.355   5.246   3.510  1.00  1.20           H  
ATOM   1997  HE1 TYR A 130     -14.925   8.676   3.659  1.00  1.20           H  
ATOM   1998  HE2 TYR A 130     -13.199   5.031   5.130  1.00  1.20           H  
ATOM   1999  HH  TYR A 130     -15.075   5.903   5.902  1.00  1.20           H  
ATOM   2000  N   HIS A 131      -9.820   7.918   4.385  1.00  1.25           N  
ATOM   2001  CA  HIS A 131      -9.134   7.675   5.644  1.00  1.25           C  
ATOM   2002  C   HIS A 131      -8.242   6.429   5.584  1.00  1.25           C  
ATOM   2003  O   HIS A 131      -7.175   6.398   6.193  1.00  1.25           O  
ATOM   2004  CB  HIS A 131     -10.141   7.512   6.789  1.00  1.25           C  
ATOM   2005  CG  HIS A 131     -10.792   8.788   7.264  1.00  1.25           C  
ATOM   2006  ND1 HIS A 131     -10.058   9.844   7.772  1.00  1.25           N  
ATOM   2007  CD2 HIS A 131     -12.098   9.161   7.356  1.00  1.25           C  
ATOM   2008  CE1 HIS A 131     -10.883  10.811   8.155  1.00  1.25           C  
ATOM   2009  NE2 HIS A 131     -12.119  10.421   7.923  1.00  1.25           N  
ATOM   2010  H   HIS A 131     -10.825   7.999   4.380  1.00  1.25           H  
ATOM   2011  HA  HIS A 131      -8.495   8.527   5.874  1.00  1.25           H  
ATOM   2012 1HB  HIS A 131     -10.930   6.829   6.478  1.00  1.25           H  
ATOM   2013 2HB  HIS A 131      -9.639   7.054   7.640  1.00  1.25           H  
ATOM   2014  HD2 HIS A 131     -12.966   8.569   7.061  1.00  1.25           H  
ATOM   2015  HE1 HIS A 131     -10.595  11.766   8.602  1.00  1.25           H  
ATOM   2016  HE2 HIS A 131     -12.944  10.988   8.157  1.00  1.25           H  
ATOM   2017  N   ASP A 132      -8.674   5.392   4.858  1.00  1.26           N  
ATOM   2018  CA  ASP A 132      -7.883   4.164   4.754  1.00  1.26           C  
ATOM   2019  C   ASP A 132      -6.798   4.225   3.662  1.00  1.26           C  
ATOM   2020  O   ASP A 132      -6.144   3.220   3.380  1.00  1.26           O  
ATOM   2021  CB  ASP A 132      -8.788   2.945   4.516  1.00  1.26           C  
ATOM   2022  CG  ASP A 132      -9.523   2.890   3.158  1.00  1.26           C  
ATOM   2023  OD1 ASP A 132      -9.266   3.686   2.268  1.00  1.26           O  
ATOM   2024  OD2 ASP A 132     -10.345   2.013   3.022  1.00  1.26           O  
ATOM   2025  H   ASP A 132      -9.556   5.465   4.379  1.00  1.26           H  
ATOM   2026  HA  ASP A 132      -7.377   4.012   5.708  1.00  1.26           H  
ATOM   2027 1HB  ASP A 132      -8.186   2.041   4.606  1.00  1.26           H  
ATOM   2028 2HB  ASP A 132      -9.539   2.905   5.308  1.00  1.26           H  
ATOM   2029  N   GLY A 133      -6.625   5.389   3.025  1.00  1.23           N  
ATOM   2030  CA  GLY A 133      -5.627   5.578   1.979  1.00  1.23           C  
ATOM   2031  C   GLY A 133      -6.121   5.301   0.548  1.00  1.23           C  
ATOM   2032  O   GLY A 133      -5.420   5.624  -0.415  1.00  1.23           O  
ATOM   2033  H   GLY A 133      -7.185   6.199   3.282  1.00  1.23           H  
ATOM   2034 1HA  GLY A 133      -5.269   6.606   2.035  1.00  1.23           H  
ATOM   2035 2HA  GLY A 133      -4.771   4.941   2.192  1.00  1.23           H  
ATOM   2036  N   THR A 134      -7.320   4.735   0.391  1.00  1.16           N  
ATOM   2037  CA  THR A 134      -7.838   4.433  -0.946  1.00  1.16           C  
ATOM   2038  C   THR A 134      -8.395   5.682  -1.619  1.00  1.16           C  
ATOM   2039  O   THR A 134      -9.117   6.461  -1.007  1.00  1.16           O  
ATOM   2040  CB  THR A 134      -8.907   3.321  -0.889  1.00  1.16           C  
ATOM   2041  OG1 THR A 134      -8.304   2.140  -0.346  1.00  1.16           O  
ATOM   2042  CG2 THR A 134      -9.490   3.012  -2.291  1.00  1.16           C  
ATOM   2043  H   THR A 134      -7.886   4.468   1.209  1.00  1.16           H  
ATOM   2044  HA  THR A 134      -7.015   4.064  -1.557  1.00  1.16           H  
ATOM   2045  HB  THR A 134      -9.717   3.637  -0.228  1.00  1.16           H  
ATOM   2046  HG1 THR A 134      -8.134   2.293   0.605  1.00  1.16           H  
ATOM   2047 1HG2 THR A 134     -10.235   2.222  -2.203  1.00  1.16           H  
ATOM   2048 2HG2 THR A 134      -9.963   3.904  -2.701  1.00  1.16           H  
ATOM   2049 3HG2 THR A 134      -8.693   2.687  -2.953  1.00  1.16           H  
ATOM   2050  N   ILE A 135      -8.034   5.890  -2.874  1.00  1.07           N  
ATOM   2051  CA  ILE A 135      -8.469   7.065  -3.629  1.00  1.07           C  
ATOM   2052  C   ILE A 135      -9.963   7.051  -3.912  1.00  1.07           C  
ATOM   2053  O   ILE A 135     -10.512   6.018  -4.300  1.00  1.07           O  
ATOM   2054  CB  ILE A 135      -7.699   7.151  -4.955  1.00  1.07           C  
ATOM   2055  CG1 ILE A 135      -6.224   7.361  -4.691  1.00  1.07           C  
ATOM   2056  CG2 ILE A 135      -8.223   8.304  -5.799  1.00  1.07           C  
ATOM   2057  CD1 ILE A 135      -5.386   7.192  -5.939  1.00  1.07           C  
ATOM   2058  H   ILE A 135      -7.433   5.213  -3.323  1.00  1.07           H  
ATOM   2059  HA  ILE A 135      -8.254   7.958  -3.058  1.00  1.07           H  
ATOM   2060  HB  ILE A 135      -7.812   6.217  -5.509  1.00  1.07           H  
ATOM   2061 1HG1 ILE A 135      -6.074   8.370  -4.299  1.00  1.07           H  
ATOM   2062 2HG1 ILE A 135      -5.885   6.645  -3.940  1.00  1.07           H  
ATOM   2063 1HG2 ILE A 135      -7.669   8.357  -6.735  1.00  1.07           H  
ATOM   2064 2HG2 ILE A 135      -9.266   8.142  -6.017  1.00  1.07           H  
ATOM   2065 3HG2 ILE A 135      -8.104   9.238  -5.253  1.00  1.07           H  
ATOM   2066 1HD1 ILE A 135      -4.335   7.357  -5.699  1.00  1.07           H  
ATOM   2067 2HD1 ILE A 135      -5.515   6.182  -6.329  1.00  1.07           H  
ATOM   2068 3HD1 ILE A 135      -5.704   7.909  -6.694  1.00  1.07           H  
ATOM   2069  N   ASN A 136     -10.635   8.175  -3.667  1.00  0.97           N  
ATOM   2070  CA  ASN A 136     -12.051   8.265  -3.990  1.00  0.97           C  
ATOM   2071  C   ASN A 136     -12.215   8.502  -5.492  1.00  0.97           C  
ATOM   2072  O   ASN A 136     -11.460   9.269  -6.104  1.00  0.97           O  
ATOM   2073  CB  ASN A 136     -12.744   9.330  -3.184  1.00  0.97           C  
ATOM   2074  CG  ASN A 136     -12.845   9.025  -1.738  1.00  0.97           C  
ATOM   2075  OD1 ASN A 136     -13.087   7.867  -1.322  1.00  0.97           O  
ATOM   2076  ND2 ASN A 136     -12.704  10.057  -0.951  1.00  0.97           N  
ATOM   2077  H   ASN A 136     -10.159   8.979  -3.259  1.00  0.97           H  
ATOM   2078  HA  ASN A 136     -12.522   7.315  -3.761  1.00  0.97           H  
ATOM   2079 1HB  ASN A 136     -12.238  10.293  -3.316  1.00  0.97           H  
ATOM   2080 2HB  ASN A 136     -13.748   9.427  -3.552  1.00  0.97           H  
ATOM   2081 1HD2 ASN A 136     -12.789   9.966   0.039  1.00  0.97           H  
ATOM   2082 2HD2 ASN A 136     -12.521  10.983  -1.349  1.00  0.97           H  
ATOM   2083  N   TYR A 137     -13.200   7.838  -6.089  1.00  0.90           N  
ATOM   2084  CA  TYR A 137     -13.405   7.919  -7.529  1.00  0.90           C  
ATOM   2085  C   TYR A 137     -14.654   8.652  -8.027  1.00  0.90           C  
ATOM   2086  O   TYR A 137     -15.136   8.339  -9.110  1.00  0.90           O  
ATOM   2087  CB  TYR A 137     -13.372   6.504  -8.130  1.00  0.90           C  
ATOM   2088  CG  TYR A 137     -12.035   5.826  -7.992  1.00  0.90           C  
ATOM   2089  CD1 TYR A 137     -11.946   4.601  -7.378  1.00  0.90           C  
ATOM   2090  CD2 TYR A 137     -10.891   6.454  -8.456  1.00  0.90           C  
ATOM   2091  CE1 TYR A 137     -10.730   3.993  -7.236  1.00  0.90           C  
ATOM   2092  CE2 TYR A 137      -9.670   5.849  -8.316  1.00  0.90           C  
ATOM   2093  CZ  TYR A 137      -9.591   4.621  -7.709  1.00  0.90           C  
ATOM   2094  OH  TYR A 137      -8.391   4.002  -7.570  1.00  0.90           O  
ATOM   2095  H   TYR A 137     -13.806   7.243  -5.543  1.00  0.90           H  
ATOM   2096  HA  TYR A 137     -12.554   8.459  -7.942  1.00  0.90           H  
ATOM   2097 1HB  TYR A 137     -14.122   5.885  -7.634  1.00  0.90           H  
ATOM   2098 2HB  TYR A 137     -13.633   6.545  -9.181  1.00  0.90           H  
ATOM   2099  HD1 TYR A 137     -12.844   4.111  -7.012  1.00  0.90           H  
ATOM   2100  HD2 TYR A 137     -10.961   7.430  -8.931  1.00  0.90           H  
ATOM   2101  HE1 TYR A 137     -10.662   3.013  -6.756  1.00  0.90           H  
ATOM   2102  HE2 TYR A 137      -8.769   6.342  -8.685  1.00  0.90           H  
ATOM   2103  HH  TYR A 137      -8.526   3.152  -7.141  1.00  0.90           H  
ATOM   2104  N   GLY A 138     -15.235   9.568  -7.260  1.00  0.85           N  
ATOM   2105  CA  GLY A 138     -16.399  10.266  -7.803  1.00  0.85           C  
ATOM   2106  C   GLY A 138     -17.453   9.247  -8.221  1.00  0.85           C  
ATOM   2107  O   GLY A 138     -17.848   8.365  -7.427  1.00  0.85           O  
ATOM   2108  H   GLY A 138     -14.868   9.848  -6.355  1.00  0.85           H  
ATOM   2109 1HA  GLY A 138     -16.806  10.946  -7.053  1.00  0.85           H  
ATOM   2110 2HA  GLY A 138     -16.097  10.868  -8.663  1.00  0.85           H  
ATOM   2111  N   GLY A 139     -17.904   9.366  -9.482  1.00  0.82           N  
ATOM   2112  CA  GLY A 139     -18.904   8.445  -9.993  1.00  0.82           C  
ATOM   2113  C   GLY A 139     -18.899   8.234 -11.497  1.00  0.82           C  
ATOM   2114  O   GLY A 139     -19.877   7.737 -12.026  1.00  0.82           O  
ATOM   2115  H   GLY A 139     -17.532  10.105 -10.087  1.00  0.82           H  
ATOM   2116 1HA  GLY A 139     -18.748   7.478  -9.514  1.00  0.82           H  
ATOM   2117 2HA  GLY A 139     -19.893   8.749  -9.695  1.00  0.82           H  
ATOM   2118  N   LEU A 140     -17.806   8.502 -12.220  1.00  0.81           N  
ATOM   2119  CA  LEU A 140     -17.847   8.173 -13.664  1.00  0.81           C  
ATOM   2120  C   LEU A 140     -17.567   6.694 -13.901  1.00  0.81           C  
ATOM   2121  O   LEU A 140     -17.364   6.241 -15.037  1.00  0.81           O  
ATOM   2122  CB  LEU A 140     -16.949   9.034 -14.541  1.00  0.81           C  
ATOM   2123  CG  LEU A 140     -17.341  10.466 -14.694  1.00  0.81           C  
ATOM   2124  CD1 LEU A 140     -16.308  11.146 -15.534  1.00  0.81           C  
ATOM   2125  CD2 LEU A 140     -18.701  10.537 -15.309  1.00  0.81           C  
ATOM   2126  H   LEU A 140     -16.980   8.916 -11.797  1.00  0.81           H  
ATOM   2127  HA  LEU A 140     -18.853   8.362 -14.013  1.00  0.81           H  
ATOM   2128 1HB  LEU A 140     -15.951   9.023 -14.135  1.00  0.81           H  
ATOM   2129 2HB  LEU A 140     -16.916   8.596 -15.533  1.00  0.81           H  
ATOM   2130  HG  LEU A 140     -17.365  10.936 -13.751  1.00  0.81           H  
ATOM   2131 1HD1 LEU A 140     -16.559  12.188 -15.667  1.00  0.81           H  
ATOM   2132 2HD1 LEU A 140     -15.378  11.058 -15.047  1.00  0.81           H  
ATOM   2133 3HD1 LEU A 140     -16.253  10.658 -16.491  1.00  0.81           H  
ATOM   2134 1HD2 LEU A 140     -19.001  11.571 -15.425  1.00  0.81           H  
ATOM   2135 2HD2 LEU A 140     -18.679  10.050 -16.274  1.00  0.81           H  
ATOM   2136 3HD2 LEU A 140     -19.401  10.033 -14.667  1.00  0.81           H  
ATOM   2137  N   SER A 141     -17.482   5.983 -12.789  1.00  0.80           N  
ATOM   2138  CA  SER A 141     -17.378   4.560 -12.695  1.00  0.80           C  
ATOM   2139  C   SER A 141     -18.767   3.961 -12.702  1.00  0.80           C  
ATOM   2140  O   SER A 141     -19.749   4.659 -12.478  1.00  0.80           O  
ATOM   2141  CB  SER A 141     -16.656   4.185 -11.421  1.00  0.80           C  
ATOM   2142  OG  SER A 141     -17.406   4.578 -10.305  1.00  0.80           O  
ATOM   2143  H   SER A 141     -17.582   6.484 -11.923  1.00  0.80           H  
ATOM   2144  HA  SER A 141     -16.877   4.194 -13.559  1.00  0.80           H  
ATOM   2145 1HB  SER A 141     -16.523   3.103 -11.400  1.00  0.80           H  
ATOM   2146 2HB  SER A 141     -15.667   4.640 -11.389  1.00  0.80           H  
ATOM   2147  HG  SER A 141     -17.360   3.845  -9.660  1.00  0.80           H  
ATOM   2148  N   ASN A 142     -18.863   2.652 -12.883  1.00  0.80           N  
ATOM   2149  CA  ASN A 142     -20.192   2.042 -12.838  1.00  0.80           C  
ATOM   2150  C   ASN A 142     -20.750   1.942 -11.420  1.00  0.80           C  
ATOM   2151  O   ASN A 142     -21.969   1.943 -11.228  1.00  0.80           O  
ATOM   2152  CB  ASN A 142     -20.164   0.671 -13.511  1.00  0.80           C  
ATOM   2153  CG  ASN A 142     -19.174  -0.316 -12.907  1.00  0.80           C  
ATOM   2154  OD1 ASN A 142     -17.969  -0.032 -12.884  1.00  0.80           O  
ATOM   2155  ND2 ASN A 142     -19.654  -1.448 -12.456  1.00  0.80           N  
ATOM   2156  H   ASN A 142     -18.012   2.130 -13.088  1.00  0.80           H  
ATOM   2157  HA  ASN A 142     -20.876   2.679 -13.401  1.00  0.80           H  
ATOM   2158 1HB  ASN A 142     -21.160   0.231 -13.444  1.00  0.80           H  
ATOM   2159 2HB  ASN A 142     -19.939   0.769 -14.563  1.00  0.80           H  
ATOM   2160 1HD2 ASN A 142     -19.047  -2.132 -12.051  1.00  0.80           H  
ATOM   2161 2HD2 ASN A 142     -20.639  -1.627 -12.498  1.00  0.80           H  
ATOM   2162  N   GLU A 143     -19.855   1.906 -10.438  1.00  0.79           N  
ATOM   2163  CA  GLU A 143     -20.216   1.802  -9.029  1.00  0.79           C  
ATOM   2164  C   GLU A 143     -19.284   2.644  -8.162  1.00  0.79           C  
ATOM   2165  O   GLU A 143     -18.104   2.826  -8.494  1.00  0.79           O  
ATOM   2166  CB  GLU A 143     -20.201   0.343  -8.544  1.00  0.79           C  
ATOM   2167  CG  GLU A 143     -21.212  -0.585  -9.233  1.00  0.79           C  
ATOM   2168  CD  GLU A 143     -21.222  -1.964  -8.689  1.00  0.79           C  
ATOM   2169  OE1 GLU A 143     -20.527  -2.216  -7.737  1.00  0.79           O  
ATOM   2170  OE2 GLU A 143     -21.921  -2.794  -9.230  1.00  0.79           O  
ATOM   2171  H   GLU A 143     -18.880   1.935 -10.693  1.00  0.79           H  
ATOM   2172  HA  GLU A 143     -21.223   2.193  -8.907  1.00  0.79           H  
ATOM   2173 1HB  GLU A 143     -19.206  -0.078  -8.695  1.00  0.79           H  
ATOM   2174 2HB  GLU A 143     -20.409   0.319  -7.471  1.00  0.79           H  
ATOM   2175 1HG  GLU A 143     -22.202  -0.168  -9.107  1.00  0.79           H  
ATOM   2176 2HG  GLU A 143     -21.010  -0.626 -10.284  1.00  0.79           H  
ATOM   2177  N   THR A 144     -19.789   3.089  -7.013  1.00  0.78           N  
ATOM   2178  CA  THR A 144     -18.964   3.855  -6.083  1.00  0.78           C  
ATOM   2179  C   THR A 144     -19.322   3.415  -4.654  1.00  0.78           C  
ATOM   2180  O   THR A 144     -20.447   2.985  -4.395  1.00  0.78           O  
ATOM   2181  CB  THR A 144     -19.271   5.365  -6.267  1.00  0.78           C  
ATOM   2182  OG1 THR A 144     -18.304   6.203  -5.604  1.00  0.78           O  
ATOM   2183  CG2 THR A 144     -20.628   5.616  -5.640  1.00  0.78           C  
ATOM   2184  H   THR A 144     -20.780   2.923  -6.827  1.00  0.78           H  
ATOM   2185  HA  THR A 144     -17.909   3.653  -6.268  1.00  0.78           H  
ATOM   2186  HB  THR A 144     -19.290   5.616  -7.331  1.00  0.78           H  
ATOM   2187  HG1 THR A 144     -18.151   7.035  -6.174  1.00  0.78           H  
ATOM   2188 1HG2 THR A 144     -20.899   6.645  -5.742  1.00  0.78           H  
ATOM   2189 2HG2 THR A 144     -21.349   4.989  -6.147  1.00  0.78           H  
ATOM   2190 3HG2 THR A 144     -20.601   5.358  -4.583  1.00  0.78           H  
ATOM   2191  N   VAL A 145     -18.362   3.501  -3.734  1.00  0.77           N  
ATOM   2192  CA  VAL A 145     -18.620   3.150  -2.328  1.00  0.77           C  
ATOM   2193  C   VAL A 145     -18.390   4.330  -1.417  1.00  0.77           C  
ATOM   2194  O   VAL A 145     -17.302   4.927  -1.383  1.00  0.77           O  
ATOM   2195  CB  VAL A 145     -17.785   1.940  -1.860  1.00  0.77           C  
ATOM   2196  CG1 VAL A 145     -18.036   1.651  -0.378  1.00  0.77           C  
ATOM   2197  CG2 VAL A 145     -18.201   0.719  -2.676  1.00  0.77           C  
ATOM   2198  H   VAL A 145     -17.466   3.862  -4.016  1.00  0.77           H  
ATOM   2199  HA  VAL A 145     -19.664   2.867  -2.236  1.00  0.77           H  
ATOM   2200  HB  VAL A 145     -16.730   2.146  -1.989  1.00  0.77           H  
ATOM   2201 1HG1 VAL A 145     -17.441   0.785  -0.070  1.00  0.77           H  
ATOM   2202 2HG1 VAL A 145     -17.749   2.516   0.222  1.00  0.77           H  
ATOM   2203 3HG1 VAL A 145     -19.096   1.438  -0.227  1.00  0.77           H  
ATOM   2204 1HG2 VAL A 145     -17.644  -0.145  -2.367  1.00  0.77           H  
ATOM   2205 2HG2 VAL A 145     -19.243   0.540  -2.506  1.00  0.77           H  
ATOM   2206 3HG2 VAL A 145     -18.037   0.891  -3.726  1.00  0.77           H  
ATOM   2207  N   VAL A 146     -19.449   4.675  -0.698  1.00  0.76           N  
ATOM   2208  CA  VAL A 146     -19.458   5.852   0.144  1.00  0.76           C  
ATOM   2209  C   VAL A 146     -19.999   5.628   1.548  1.00  0.76           C  
ATOM   2210  O   VAL A 146     -20.860   4.785   1.770  1.00  0.76           O  
ATOM   2211  CB  VAL A 146     -20.355   6.866  -0.550  1.00  0.76           C  
ATOM   2212  CG1 VAL A 146     -19.797   7.241  -1.896  1.00  0.76           C  
ATOM   2213  CG2 VAL A 146     -21.669   6.233  -0.735  1.00  0.76           C  
ATOM   2214  H   VAL A 146     -20.294   4.103  -0.774  1.00  0.76           H  
ATOM   2215  HA  VAL A 146     -18.441   6.231   0.215  1.00  0.76           H  
ATOM   2216  HB  VAL A 146     -20.449   7.761   0.059  1.00  0.76           H  
ATOM   2217 1HG1 VAL A 146     -20.443   7.923  -2.349  1.00  0.76           H  
ATOM   2218 2HG1 VAL A 146     -18.836   7.684  -1.781  1.00  0.76           H  
ATOM   2219 3HG1 VAL A 146     -19.715   6.374  -2.532  1.00  0.76           H  
ATOM   2220 1HG2 VAL A 146     -22.318   6.925  -1.225  1.00  0.76           H  
ATOM   2221 2HG2 VAL A 146     -21.566   5.335  -1.349  1.00  0.76           H  
ATOM   2222 3HG2 VAL A 146     -22.069   5.959   0.235  1.00  0.76           H  
ATOM   2223  N   ASN A 147     -19.550   6.441   2.494  1.00  0.75           N  
ATOM   2224  CA  ASN A 147     -20.093   6.410   3.849  1.00  0.75           C  
ATOM   2225  C   ASN A 147     -21.537   6.890   3.808  1.00  0.75           C  
ATOM   2226  O   ASN A 147     -21.823   7.904   3.170  1.00  0.75           O  
ATOM   2227  CB  ASN A 147     -19.271   7.262   4.796  1.00  0.75           C  
ATOM   2228  CG  ASN A 147     -19.634   7.075   6.282  1.00  0.75           C  
ATOM   2229  OD1 ASN A 147     -20.720   7.422   6.789  1.00  0.75           O  
ATOM   2230  ND2 ASN A 147     -18.688   6.532   7.004  1.00  0.75           N  
ATOM   2231  H   ASN A 147     -18.818   7.099   2.276  1.00  0.75           H  
ATOM   2232  HA  ASN A 147     -20.088   5.382   4.215  1.00  0.75           H  
ATOM   2233 1HB  ASN A 147     -18.216   7.005   4.670  1.00  0.75           H  
ATOM   2234 2HB  ASN A 147     -19.377   8.292   4.530  1.00  0.75           H  
ATOM   2235 1HD2 ASN A 147     -18.819   6.393   7.983  1.00  0.75           H  
ATOM   2236 2HD2 ASN A 147     -17.826   6.264   6.572  1.00  0.75           H  
ATOM   2237  N   GLU A 148     -22.430   6.224   4.539  1.00  0.74           N  
ATOM   2238  CA  GLU A 148     -23.843   6.605   4.619  1.00  0.74           C  
ATOM   2239  C   GLU A 148     -24.052   8.061   4.991  1.00  0.74           C  
ATOM   2240  O   GLU A 148     -25.009   8.686   4.540  1.00  0.74           O  
ATOM   2241  CB  GLU A 148     -24.610   5.751   5.634  1.00  0.74           C  
ATOM   2242  CG  GLU A 148     -26.092   6.153   5.723  1.00  0.74           C  
ATOM   2243  CD  GLU A 148     -26.958   5.311   6.625  1.00  0.74           C  
ATOM   2244  OE1 GLU A 148     -26.571   4.927   7.705  1.00  0.74           O  
ATOM   2245  OE2 GLU A 148     -28.037   5.000   6.198  1.00  0.74           O  
ATOM   2246  H   GLU A 148     -22.124   5.395   5.032  1.00  0.74           H  
ATOM   2247  HA  GLU A 148     -24.280   6.459   3.640  1.00  0.74           H  
ATOM   2248 1HB  GLU A 148     -24.546   4.697   5.352  1.00  0.74           H  
ATOM   2249 2HB  GLU A 148     -24.158   5.856   6.620  1.00  0.74           H  
ATOM   2250 1HG  GLU A 148     -26.137   7.183   6.078  1.00  0.74           H  
ATOM   2251 2HG  GLU A 148     -26.511   6.145   4.723  1.00  0.74           H  
ATOM   2252  N   ARG A 149     -23.177   8.603   5.825  1.00  0.73           N  
ATOM   2253  CA  ARG A 149     -23.283   9.974   6.292  1.00  0.73           C  
ATOM   2254  C   ARG A 149     -23.338  10.982   5.145  1.00  0.73           C  
ATOM   2255  O   ARG A 149     -23.907  12.057   5.292  1.00  0.73           O  
ATOM   2256  CB  ARG A 149     -22.109  10.296   7.192  1.00  0.73           C  
ATOM   2257  CG  ARG A 149     -22.046  11.709   7.709  1.00  0.73           C  
ATOM   2258  CD  ARG A 149     -23.161  12.053   8.637  1.00  0.73           C  
ATOM   2259  NE  ARG A 149     -22.957  13.378   9.159  1.00  0.73           N  
ATOM   2260  CZ  ARG A 149     -23.789  14.099   9.933  1.00  0.73           C  
ATOM   2261  NH1 ARG A 149     -24.961  13.642  10.320  1.00  0.73           N  
ATOM   2262  NH2 ARG A 149     -23.376  15.292  10.286  1.00  0.73           N  
ATOM   2263  H   ARG A 149     -22.387   8.046   6.141  1.00  0.73           H  
ATOM   2264  HA  ARG A 149     -24.200  10.062   6.873  1.00  0.73           H  
ATOM   2265 1HB  ARG A 149     -22.122   9.629   8.051  1.00  0.73           H  
ATOM   2266 2HB  ARG A 149     -21.187  10.105   6.657  1.00  0.73           H  
ATOM   2267 1HG  ARG A 149     -21.105  11.857   8.241  1.00  0.73           H  
ATOM   2268 2HG  ARG A 149     -22.083  12.404   6.862  1.00  0.73           H  
ATOM   2269 1HD  ARG A 149     -24.109  12.035   8.101  1.00  0.73           H  
ATOM   2270 2HD  ARG A 149     -23.190  11.352   9.470  1.00  0.73           H  
ATOM   2271  HE  ARG A 149     -22.076  13.841   8.913  1.00  0.73           H  
ATOM   2272 1HH1 ARG A 149     -25.261  12.724  10.038  1.00  0.73           H  
ATOM   2273 2HH1 ARG A 149     -25.558  14.217  10.904  1.00  0.73           H  
ATOM   2274 1HH2 ARG A 149     -22.452  15.585   9.957  1.00  0.73           H  
ATOM   2275 2HH2 ARG A 149     -23.952  15.918  10.870  1.00  0.73           H  
ATOM   2276  N   PHE A 150     -22.700  10.652   4.026  1.00  0.71           N  
ATOM   2277  CA  PHE A 150     -22.609  11.524   2.868  1.00  0.71           C  
ATOM   2278  C   PHE A 150     -23.571  11.130   1.751  1.00  0.71           C  
ATOM   2279  O   PHE A 150     -23.467  11.634   0.621  1.00  0.71           O  
ATOM   2280  CB  PHE A 150     -21.172  11.501   2.401  1.00  0.71           C  
ATOM   2281  CG  PHE A 150     -20.298  12.135   3.426  1.00  0.71           C  
ATOM   2282  CD1 PHE A 150     -19.759  11.397   4.453  1.00  0.71           C  
ATOM   2283  CD2 PHE A 150     -20.024  13.478   3.365  1.00  0.71           C  
ATOM   2284  CE1 PHE A 150     -18.970  11.999   5.408  1.00  0.71           C  
ATOM   2285  CE2 PHE A 150     -19.231  14.082   4.296  1.00  0.71           C  
ATOM   2286  CZ  PHE A 150     -18.708  13.351   5.317  1.00  0.71           C  
ATOM   2287  H   PHE A 150     -22.286   9.725   3.944  1.00  0.71           H  
ATOM   2288  HA  PHE A 150     -22.855  12.537   3.182  1.00  0.71           H  
ATOM   2289 1HB  PHE A 150     -20.856  10.469   2.253  1.00  0.71           H  
ATOM   2290 2HB  PHE A 150     -21.058  12.038   1.458  1.00  0.71           H  
ATOM   2291  HD1 PHE A 150     -19.981  10.344   4.506  1.00  0.71           H  
ATOM   2292  HD2 PHE A 150     -20.449  14.068   2.554  1.00  0.71           H  
ATOM   2293  HE1 PHE A 150     -18.555  11.414   6.230  1.00  0.71           H  
ATOM   2294  HE2 PHE A 150     -19.028  15.151   4.232  1.00  0.71           H  
ATOM   2295  HZ  PHE A 150     -18.095  13.845   6.049  1.00  0.71           H  
ATOM   2296  N   VAL A 151     -24.516  10.231   2.063  1.00  0.70           N  
ATOM   2297  CA  VAL A 151     -25.481   9.781   1.074  1.00  0.70           C  
ATOM   2298  C   VAL A 151     -26.859  10.380   1.335  1.00  0.70           C  
ATOM   2299  O   VAL A 151     -27.446  10.237   2.409  1.00  0.70           O  
ATOM   2300  CB  VAL A 151     -25.544   8.250   1.031  1.00  0.70           C  
ATOM   2301  CG1 VAL A 151     -26.553   7.785   0.033  1.00  0.70           C  
ATOM   2302  CG2 VAL A 151     -24.230   7.755   0.653  1.00  0.70           C  
ATOM   2303  H   VAL A 151     -24.576   9.843   3.005  1.00  0.70           H  
ATOM   2304  HA  VAL A 151     -25.139  10.112   0.102  1.00  0.70           H  
ATOM   2305  HB  VAL A 151     -25.831   7.868   2.011  1.00  0.70           H  
ATOM   2306 1HG1 VAL A 151     -26.577   6.697   0.009  1.00  0.70           H  
ATOM   2307 2HG1 VAL A 151     -27.539   8.166   0.307  1.00  0.70           H  
ATOM   2308 3HG1 VAL A 151     -26.268   8.170  -0.948  1.00  0.70           H  
ATOM   2309 1HG2 VAL A 151     -24.250   6.677   0.611  1.00  0.70           H  
ATOM   2310 2HG2 VAL A 151     -23.987   8.161  -0.320  1.00  0.70           H  
ATOM   2311 3HG2 VAL A 151     -23.495   8.079   1.376  1.00  0.70           H  
ATOM   2312  N   LEU A 152     -27.327  11.081   0.328  1.00  0.70           N  
ATOM   2313  CA  LEU A 152     -28.558  11.841   0.296  1.00  0.70           C  
ATOM   2314  C   LEU A 152     -29.649  11.008  -0.330  1.00  0.70           C  
ATOM   2315  O   LEU A 152     -29.374  10.210  -1.227  1.00  0.70           O  
ATOM   2316  CB  LEU A 152     -28.290  13.050  -0.570  1.00  0.70           C  
ATOM   2317  CG  LEU A 152     -27.158  13.922  -0.108  1.00  0.70           C  
ATOM   2318  CD1 LEU A 152     -26.810  14.826  -1.187  1.00  0.70           C  
ATOM   2319  CD2 LEU A 152     -27.606  14.719   1.096  1.00  0.70           C  
ATOM   2320  H   LEU A 152     -26.755  11.092  -0.508  1.00  0.70           H  
ATOM   2321  HA  LEU A 152     -28.842  12.128   1.309  1.00  0.70           H  
ATOM   2322 1HB  LEU A 152     -28.065  12.709  -1.558  1.00  0.70           H  
ATOM   2323 2HB  LEU A 152     -29.197  13.658  -0.608  1.00  0.70           H  
ATOM   2324  HG  LEU A 152     -26.282  13.316   0.142  1.00  0.70           H  
ATOM   2325 1HD1 LEU A 152     -25.995  15.462  -0.862  1.00  0.70           H  
ATOM   2326 2HD1 LEU A 152     -26.492  14.239  -2.043  1.00  0.70           H  
ATOM   2327 3HD1 LEU A 152     -27.677  15.415  -1.445  1.00  0.70           H  
ATOM   2328 1HD2 LEU A 152     -26.807  15.376   1.425  1.00  0.70           H  
ATOM   2329 2HD2 LEU A 152     -28.470  15.317   0.820  1.00  0.70           H  
ATOM   2330 3HD2 LEU A 152     -27.878  14.040   1.905  1.00  0.70           H  
ATOM   2331  N   ARG A 153     -30.883  11.210   0.096  1.00  0.70           N  
ATOM   2332  CA  ARG A 153     -32.007  10.521  -0.532  1.00  0.70           C  
ATOM   2333  C   ARG A 153     -32.772  11.443  -1.466  1.00  0.70           C  
ATOM   2334  O   ARG A 153     -33.168  12.545  -1.076  1.00  0.70           O  
ATOM   2335  CB  ARG A 153     -32.944   9.954   0.521  1.00  0.70           C  
ATOM   2336  CG  ARG A 153     -34.252   9.401  -0.027  1.00  0.70           C  
ATOM   2337  CD  ARG A 153     -34.090   8.146  -0.787  1.00  0.70           C  
ATOM   2338  NE  ARG A 153     -35.337   7.789  -1.472  1.00  0.70           N  
ATOM   2339  CZ  ARG A 153     -36.330   7.061  -0.925  1.00  0.70           C  
ATOM   2340  NH1 ARG A 153     -36.205   6.628   0.304  1.00  0.70           N  
ATOM   2341  NH2 ARG A 153     -37.431   6.778  -1.614  1.00  0.70           N  
ATOM   2342  H   ARG A 153     -31.050  11.903   0.830  1.00  0.70           H  
ATOM   2343  HA  ARG A 153     -31.625   9.689  -1.123  1.00  0.70           H  
ATOM   2344 1HB  ARG A 153     -32.442   9.146   1.053  1.00  0.70           H  
ATOM   2345 2HB  ARG A 153     -33.187  10.729   1.249  1.00  0.70           H  
ATOM   2346 1HG  ARG A 153     -34.923   9.192   0.804  1.00  0.70           H  
ATOM   2347 2HG  ARG A 153     -34.717  10.136  -0.679  1.00  0.70           H  
ATOM   2348 1HD  ARG A 153     -33.310   8.261  -1.532  1.00  0.70           H  
ATOM   2349 2HD  ARG A 153     -33.827   7.333  -0.109  1.00  0.70           H  
ATOM   2350  HE  ARG A 153     -35.467   8.134  -2.423  1.00  0.70           H  
ATOM   2351 1HH1 ARG A 153     -35.369   6.834   0.835  1.00  0.70           H  
ATOM   2352 2HH1 ARG A 153     -36.925   6.058   0.724  1.00  0.70           H  
ATOM   2353 1HH2 ARG A 153     -37.556   7.102  -2.587  1.00  0.70           H  
ATOM   2354 2HH2 ARG A 153     -38.161   6.232  -1.186  1.00  0.70           H  
ATOM   2355  N   PHE A 154     -33.010  11.024  -2.700  1.00  0.71           N  
ATOM   2356  CA  PHE A 154     -33.795  11.914  -3.531  1.00  0.71           C  
ATOM   2357  C   PHE A 154     -35.278  11.783  -3.281  1.00  0.71           C  
ATOM   2358  O   PHE A 154     -35.761  10.672  -3.057  1.00  0.71           O  
ATOM   2359  CB  PHE A 154     -33.587  11.680  -5.009  1.00  0.71           C  
ATOM   2360  CG  PHE A 154     -32.403  12.212  -5.480  1.00  0.71           C  
ATOM   2361  CD1 PHE A 154     -31.351  11.441  -5.623  1.00  0.71           C  
ATOM   2362  CD2 PHE A 154     -32.328  13.562  -5.782  1.00  0.71           C  
ATOM   2363  CE1 PHE A 154     -30.237  11.956  -6.063  1.00  0.71           C  
ATOM   2364  CE2 PHE A 154     -31.176  14.098  -6.228  1.00  0.71           C  
ATOM   2365  CZ  PHE A 154     -30.122  13.304  -6.373  1.00  0.71           C  
ATOM   2366  H   PHE A 154     -32.678  10.119  -3.050  1.00  0.71           H  
ATOM   2367  HA  PHE A 154     -33.447  12.918  -3.326  1.00  0.71           H  
ATOM   2368 1HB  PHE A 154     -33.586  10.605  -5.211  1.00  0.71           H  
ATOM   2369 2HB  PHE A 154     -34.411  12.121  -5.574  1.00  0.71           H  
ATOM   2370  HD1 PHE A 154     -31.416  10.379  -5.380  1.00  0.71           H  
ATOM   2371  HD2 PHE A 154     -33.210  14.185  -5.653  1.00  0.71           H  
ATOM   2372  HE1 PHE A 154     -29.410  11.295  -6.170  1.00  0.71           H  
ATOM   2373  HE2 PHE A 154     -31.100  15.150  -6.467  1.00  0.71           H  
ATOM   2374  HZ  PHE A 154     -29.183  13.720  -6.733  1.00  0.71           H  
ATOM   2375  N   PRO A 155     -36.029  12.887  -3.315  1.00  0.73           N  
ATOM   2376  CA  PRO A 155     -37.461  12.886  -3.406  1.00  0.73           C  
ATOM   2377  C   PRO A 155     -37.761  12.132  -4.681  1.00  0.73           C  
ATOM   2378  O   PRO A 155     -37.087  12.354  -5.689  1.00  0.73           O  
ATOM   2379  CB  PRO A 155     -37.800  14.374  -3.495  1.00  0.73           C  
ATOM   2380  CG  PRO A 155     -36.626  15.069  -2.814  1.00  0.73           C  
ATOM   2381  CD  PRO A 155     -35.428  14.229  -3.155  1.00  0.73           C  
ATOM   2382  HA  PRO A 155     -37.898  12.395  -2.522  1.00  0.73           H  
ATOM   2383 1HB  PRO A 155     -37.916  14.671  -4.548  1.00  0.73           H  
ATOM   2384 2HB  PRO A 155     -38.758  14.576  -2.995  1.00  0.73           H  
ATOM   2385 1HG  PRO A 155     -36.520  16.104  -3.168  1.00  0.73           H  
ATOM   2386 2HG  PRO A 155     -36.790  15.133  -1.720  1.00  0.73           H  
ATOM   2387 1HD  PRO A 155     -34.964  14.560  -4.079  1.00  0.73           H  
ATOM   2388 2HD  PRO A 155     -34.743  14.269  -2.288  1.00  0.73           H  
ATOM   2389  N   GLU A 156     -38.827  11.350  -4.708  1.00  0.75           N  
ATOM   2390  CA  GLU A 156     -39.146  10.588  -5.916  1.00  0.75           C  
ATOM   2391  C   GLU A 156     -39.415  11.505  -7.109  1.00  0.75           C  
ATOM   2392  O   GLU A 156     -39.204  11.129  -8.260  1.00  0.75           O  
ATOM   2393  CB  GLU A 156     -40.346   9.677  -5.665  1.00  0.75           C  
ATOM   2394  CG  GLU A 156     -40.072   8.490  -4.717  1.00  0.75           C  
ATOM   2395  CD  GLU A 156     -39.056   7.497  -5.276  1.00  0.75           C  
ATOM   2396  OE1 GLU A 156     -39.207   7.098  -6.420  1.00  0.75           O  
ATOM   2397  OE2 GLU A 156     -38.142   7.115  -4.560  1.00  0.75           O  
ATOM   2398  H   GLU A 156     -39.380  11.222  -3.871  1.00  0.75           H  
ATOM   2399  HA  GLU A 156     -38.286   9.966  -6.163  1.00  0.75           H  
ATOM   2400 1HB  GLU A 156     -41.161  10.262  -5.240  1.00  0.75           H  
ATOM   2401 2HB  GLU A 156     -40.696   9.273  -6.614  1.00  0.75           H  
ATOM   2402 1HG  GLU A 156     -39.696   8.878  -3.770  1.00  0.75           H  
ATOM   2403 2HG  GLU A 156     -41.010   7.972  -4.520  1.00  0.75           H  
ATOM   2404  N   LYS A 157     -39.908  12.699  -6.817  1.00  0.77           N  
ATOM   2405  CA  LYS A 157     -40.212  13.715  -7.809  1.00  0.77           C  
ATOM   2406  C   LYS A 157     -39.010  14.166  -8.666  1.00  0.77           C  
ATOM   2407  O   LYS A 157     -39.200  14.629  -9.793  1.00  0.77           O  
ATOM   2408  CB  LYS A 157     -40.848  14.922  -7.138  1.00  0.77           C  
ATOM   2409  CG  LYS A 157     -41.302  15.964  -8.104  1.00  0.77           C  
ATOM   2410  CD  LYS A 157     -42.060  17.063  -7.420  1.00  0.77           C  
ATOM   2411  CE  LYS A 157     -42.475  18.102  -8.419  1.00  0.77           C  
ATOM   2412  NZ  LYS A 157     -43.226  19.186  -7.805  1.00  0.77           N  
ATOM   2413  H   LYS A 157     -40.058  12.913  -5.845  1.00  0.77           H  
ATOM   2414  HA  LYS A 157     -40.949  13.292  -8.493  1.00  0.77           H  
ATOM   2415 1HB  LYS A 157     -41.703  14.607  -6.543  1.00  0.77           H  
ATOM   2416 2HB  LYS A 157     -40.124  15.381  -6.465  1.00  0.77           H  
ATOM   2417 1HG  LYS A 157     -40.430  16.396  -8.601  1.00  0.77           H  
ATOM   2418 2HG  LYS A 157     -41.939  15.508  -8.861  1.00  0.77           H  
ATOM   2419 1HD  LYS A 157     -42.945  16.661  -6.930  1.00  0.77           H  
ATOM   2420 2HD  LYS A 157     -41.427  17.534  -6.670  1.00  0.77           H  
ATOM   2421 1HE  LYS A 157     -41.577  18.521  -8.876  1.00  0.77           H  
ATOM   2422 2HE  LYS A 157     -43.086  17.645  -9.193  1.00  0.77           H  
ATOM   2423 1HZ  LYS A 157     -43.432  19.865  -8.540  1.00  0.77           H  
ATOM   2424 2HZ  LYS A 157     -44.071  18.860  -7.383  1.00  0.77           H  
ATOM   2425 3HZ  LYS A 157     -42.627  19.631  -7.105  1.00  0.77           H  
ATOM   2426  N   LEU A 158     -37.786  14.132  -8.122  1.00  0.78           N  
ATOM   2427  CA  LEU A 158     -36.644  14.637  -8.892  1.00  0.78           C  
ATOM   2428  C   LEU A 158     -35.954  13.546  -9.716  1.00  0.78           C  
ATOM   2429  O   LEU A 158     -35.427  12.573  -9.175  1.00  0.78           O  
ATOM   2430  CB  LEU A 158     -35.599  15.296  -7.966  1.00  0.78           C  
ATOM   2431  CG  LEU A 158     -36.042  16.551  -7.182  1.00  0.78           C  
ATOM   2432  CD1 LEU A 158     -34.904  17.010  -6.247  1.00  0.78           C  
ATOM   2433  CD2 LEU A 158     -36.394  17.664  -8.164  1.00  0.78           C  
ATOM   2434  H   LEU A 158     -37.637  13.700  -7.210  1.00  0.78           H  
ATOM   2435  HA  LEU A 158     -37.009  15.396  -9.581  1.00  0.78           H  
ATOM   2436 1HB  LEU A 158     -35.288  14.550  -7.233  1.00  0.78           H  
ATOM   2437 2HB  LEU A 158     -34.729  15.565  -8.568  1.00  0.78           H  
ATOM   2438  HG  LEU A 158     -36.905  16.306  -6.579  1.00  0.78           H  
ATOM   2439 1HD1 LEU A 158     -35.224  17.888  -5.689  1.00  0.78           H  
ATOM   2440 2HD1 LEU A 158     -34.658  16.225  -5.555  1.00  0.78           H  
ATOM   2441 3HD1 LEU A 158     -34.026  17.256  -6.839  1.00  0.78           H  
ATOM   2442 1HD2 LEU A 158     -36.698  18.554  -7.625  1.00  0.78           H  
ATOM   2443 2HD2 LEU A 158     -35.518  17.900  -8.769  1.00  0.78           H  
ATOM   2444 3HD2 LEU A 158     -37.207  17.336  -8.815  1.00  0.78           H  
ATOM   2445  N   SER A 159     -35.940  13.733 -11.037  1.00  0.79           N  
ATOM   2446  CA  SER A 159     -35.314  12.779 -11.949  1.00  0.79           C  
ATOM   2447  C   SER A 159     -33.801  12.789 -11.700  1.00  0.79           C  
ATOM   2448  O   SER A 159     -33.230  13.878 -11.685  1.00  0.79           O  
ATOM   2449  CB  SER A 159     -35.606  13.190 -13.381  1.00  0.79           C  
ATOM   2450  OG  SER A 159     -34.954  12.361 -14.307  1.00  0.79           O  
ATOM   2451  H   SER A 159     -36.399  14.552 -11.412  1.00  0.79           H  
ATOM   2452  HA  SER A 159     -35.755  11.806 -11.767  1.00  0.79           H  
ATOM   2453 1HB  SER A 159     -36.682  13.156 -13.555  1.00  0.79           H  
ATOM   2454 2HB  SER A 159     -35.287  14.221 -13.530  1.00  0.79           H  
ATOM   2455  HG  SER A 159     -35.152  12.729 -15.174  1.00  0.79           H  
ATOM   2456  N   PRO A 160     -33.109  11.637 -11.582  1.00  0.80           N  
ATOM   2457  CA  PRO A 160     -31.673  11.516 -11.346  1.00  0.80           C  
ATOM   2458  C   PRO A 160     -30.764  12.405 -12.198  1.00  0.80           C  
ATOM   2459  O   PRO A 160     -29.790  12.960 -11.686  1.00  0.80           O  
ATOM   2460  CB  PRO A 160     -31.458  10.038 -11.690  1.00  0.80           C  
ATOM   2461  CG  PRO A 160     -32.725   9.368 -11.287  1.00  0.80           C  
ATOM   2462  CD  PRO A 160     -33.810  10.337 -11.666  1.00  0.80           C  
ATOM   2463  HA  PRO A 160     -31.494  11.710 -10.280  1.00  0.80           H  
ATOM   2464 1HB  PRO A 160     -31.310   9.949 -12.762  1.00  0.80           H  
ATOM   2465 2HB  PRO A 160     -30.563   9.633 -11.224  1.00  0.80           H  
ATOM   2466 1HG  PRO A 160     -32.822   8.397 -11.795  1.00  0.80           H  
ATOM   2467 2HG  PRO A 160     -32.701   9.163 -10.208  1.00  0.80           H  
ATOM   2468 1HD  PRO A 160     -34.187  10.153 -12.685  1.00  0.80           H  
ATOM   2469 2HD  PRO A 160     -34.593  10.261 -10.894  1.00  0.80           H  
ATOM   2470  N   ALA A 161     -31.085  12.585 -13.479  1.00  0.81           N  
ATOM   2471  CA  ALA A 161     -30.265  13.453 -14.326  1.00  0.81           C  
ATOM   2472  C   ALA A 161     -30.328  14.902 -13.843  1.00  0.81           C  
ATOM   2473  O   ALA A 161     -29.360  15.652 -13.955  1.00  0.81           O  
ATOM   2474  CB  ALA A 161     -30.709  13.366 -15.771  1.00  0.81           C  
ATOM   2475  H   ALA A 161     -31.889  12.119 -13.878  1.00  0.81           H  
ATOM   2476  HA  ALA A 161     -29.232  13.117 -14.253  1.00  0.81           H  
ATOM   2477 1HB  ALA A 161     -30.067  14.001 -16.378  1.00  0.81           H  
ATOM   2478 2HB  ALA A 161     -30.635  12.339 -16.112  1.00  0.81           H  
ATOM   2479 3HB  ALA A 161     -31.739  13.702 -15.855  1.00  0.81           H  
ATOM   2480  N   GLY A 162     -31.511  15.295 -13.348  1.00  0.82           N  
ATOM   2481  CA  GLY A 162     -31.788  16.645 -12.871  1.00  0.82           C  
ATOM   2482  C   GLY A 162     -31.408  16.757 -11.405  1.00  0.82           C  
ATOM   2483  O   GLY A 162     -31.113  17.835 -10.893  1.00  0.82           O  
ATOM   2484  H   GLY A 162     -32.247  14.609 -13.237  1.00  0.82           H  
ATOM   2485 1HA  GLY A 162     -31.238  17.374 -13.461  1.00  0.82           H  
ATOM   2486 2HA  GLY A 162     -32.848  16.846 -12.995  1.00  0.82           H  
ATOM   2487  N   GLY A 163     -31.379  15.614 -10.741  1.00  0.83           N  
ATOM   2488  CA  GLY A 163     -30.966  15.508  -9.360  1.00  0.83           C  
ATOM   2489  C   GLY A 163     -29.489  15.876  -9.254  1.00  0.83           C  
ATOM   2490  O   GLY A 163     -29.087  16.712  -8.448  1.00  0.83           O  
ATOM   2491  H   GLY A 163     -31.687  14.776 -11.221  1.00  0.83           H  
ATOM   2492 1HA  GLY A 163     -31.572  16.163  -8.734  1.00  0.83           H  
ATOM   2493 2HA  GLY A 163     -31.123  14.482  -9.029  1.00  0.83           H  
ATOM   2494  N   ALA A 164     -28.682  15.257 -10.121  1.00  0.84           N  
ATOM   2495  CA  ALA A 164     -27.231  15.426 -10.143  1.00  0.84           C  
ATOM   2496  C   ALA A 164     -26.715  16.888 -10.035  1.00  0.84           C  
ATOM   2497  O   ALA A 164     -26.031  17.175  -9.065  1.00  0.84           O  
ATOM   2498  CB  ALA A 164     -26.672  14.768 -11.404  1.00  0.84           C  
ATOM   2499  H   ALA A 164     -29.100  14.580 -10.763  1.00  0.84           H  
ATOM   2500  HA  ALA A 164     -26.836  14.887  -9.292  1.00  0.84           H  
ATOM   2501 1HB  ALA A 164     -25.586  14.823 -11.389  1.00  0.84           H  
ATOM   2502 2HB  ALA A 164     -26.979  13.720 -11.423  1.00  0.84           H  
ATOM   2503 3HB  ALA A 164     -27.034  15.238 -12.298  1.00  0.84           H  
ATOM   2504  N   PRO A 165     -27.094  17.884 -10.869  1.00  0.85           N  
ATOM   2505  CA  PRO A 165     -26.587  19.256 -10.826  1.00  0.85           C  
ATOM   2506  C   PRO A 165     -26.915  19.994  -9.547  1.00  0.85           C  
ATOM   2507  O   PRO A 165     -26.342  21.048  -9.250  1.00  0.85           O  
ATOM   2508  CB  PRO A 165     -27.336  19.931 -11.952  1.00  0.85           C  
ATOM   2509  CG  PRO A 165     -28.556  19.093 -12.096  1.00  0.85           C  
ATOM   2510  CD  PRO A 165     -28.054  17.706 -11.930  1.00  0.85           C  
ATOM   2511  HA  PRO A 165     -25.502  19.253 -11.011  1.00  0.85           H  
ATOM   2512 1HB  PRO A 165     -27.548  20.975 -11.696  1.00  0.85           H  
ATOM   2513 2HB  PRO A 165     -26.719  19.927 -12.838  1.00  0.85           H  
ATOM   2514 1HG  PRO A 165     -29.249  19.366 -11.297  1.00  0.85           H  
ATOM   2515 2HG  PRO A 165     -29.100  19.249 -12.986  1.00  0.85           H  
ATOM   2516 1HD  PRO A 165     -28.837  17.086 -11.706  1.00  0.85           H  
ATOM   2517 2HD  PRO A 165     -27.554  17.401 -12.838  1.00  0.85           H  
ATOM   2518  N   LEU A 166     -27.888  19.497  -8.813  1.00  0.86           N  
ATOM   2519  CA  LEU A 166     -28.276  20.179  -7.622  1.00  0.86           C  
ATOM   2520  C   LEU A 166     -27.296  19.856  -6.498  1.00  0.86           C  
ATOM   2521  O   LEU A 166     -27.084  20.660  -5.587  1.00  0.86           O  
ATOM   2522  CB  LEU A 166     -29.703  19.752  -7.259  1.00  0.86           C  
ATOM   2523  CG  LEU A 166     -30.816  20.152  -8.259  1.00  0.86           C  
ATOM   2524  CD1 LEU A 166     -32.127  19.498  -7.841  1.00  0.86           C  
ATOM   2525  CD2 LEU A 166     -30.967  21.670  -8.275  1.00  0.86           C  
ATOM   2526  H   LEU A 166     -28.346  18.612  -9.032  1.00  0.86           H  
ATOM   2527  HA  LEU A 166     -28.266  21.239  -7.824  1.00  0.86           H  
ATOM   2528 1HB  LEU A 166     -29.723  18.677  -7.155  1.00  0.86           H  
ATOM   2529 2HB  LEU A 166     -29.956  20.175  -6.335  1.00  0.86           H  
ATOM   2530  HG  LEU A 166     -30.559  19.795  -9.256  1.00  0.86           H  
ATOM   2531 1HD1 LEU A 166     -32.914  19.773  -8.545  1.00  0.86           H  
ATOM   2532 2HD1 LEU A 166     -32.003  18.418  -7.841  1.00  0.86           H  
ATOM   2533 3HD1 LEU A 166     -32.394  19.834  -6.847  1.00  0.86           H  
ATOM   2534 1HD2 LEU A 166     -31.756  21.952  -8.976  1.00  0.86           H  
ATOM   2535 2HD2 LEU A 166     -31.233  22.009  -7.280  1.00  0.86           H  
ATOM   2536 3HD2 LEU A 166     -30.029  22.126  -8.580  1.00  0.86           H  
ATOM   2537  N   LEU A 167     -26.632  18.710  -6.610  1.00  0.86           N  
ATOM   2538  CA  LEU A 167     -25.793  18.194  -5.547  1.00  0.86           C  
ATOM   2539  C   LEU A 167     -24.604  19.081  -5.203  1.00  0.86           C  
ATOM   2540  O   LEU A 167     -24.253  19.172  -4.028  1.00  0.86           O  
ATOM   2541  CB  LEU A 167     -25.281  16.841  -5.968  1.00  0.86           C  
ATOM   2542  CG  LEU A 167     -26.351  15.812  -6.134  1.00  0.86           C  
ATOM   2543  CD1 LEU A 167     -25.713  14.568  -6.699  1.00  0.86           C  
ATOM   2544  CD2 LEU A 167     -27.056  15.600  -4.827  1.00  0.86           C  
ATOM   2545  H   LEU A 167     -26.735  18.144  -7.454  1.00  0.86           H  
ATOM   2546  HA  LEU A 167     -26.410  18.086  -4.656  1.00  0.86           H  
ATOM   2547 1HB  LEU A 167     -24.760  16.944  -6.916  1.00  0.86           H  
ATOM   2548 2HB  LEU A 167     -24.571  16.480  -5.224  1.00  0.86           H  
ATOM   2549  HG  LEU A 167     -27.080  16.165  -6.865  1.00  0.86           H  
ATOM   2550 1HD1 LEU A 167     -26.464  13.816  -6.872  1.00  0.86           H  
ATOM   2551 2HD1 LEU A 167     -25.246  14.823  -7.633  1.00  0.86           H  
ATOM   2552 3HD1 LEU A 167     -24.955  14.188  -6.012  1.00  0.86           H  
ATOM   2553 1HD2 LEU A 167     -27.843  14.870  -4.955  1.00  0.86           H  
ATOM   2554 2HD2 LEU A 167     -26.337  15.249  -4.098  1.00  0.86           H  
ATOM   2555 3HD2 LEU A 167     -27.493  16.542  -4.491  1.00  0.86           H  
ATOM   2556  N   SER A 168     -23.958  19.713  -6.197  1.00  0.87           N  
ATOM   2557  CA  SER A 168     -22.866  20.622  -5.887  1.00  0.87           C  
ATOM   2558  C   SER A 168     -23.245  22.028  -6.325  1.00  0.87           C  
ATOM   2559  O   SER A 168     -23.233  22.958  -5.516  1.00  0.87           O  
ATOM   2560  CB  SER A 168     -21.568  20.204  -6.560  1.00  0.87           C  
ATOM   2561  OG  SER A 168     -20.527  21.085  -6.242  1.00  0.87           O  
ATOM   2562  H   SER A 168     -24.207  19.589  -7.181  1.00  0.87           H  
ATOM   2563  HA  SER A 168     -22.699  20.628  -4.812  1.00  0.87           H  
ATOM   2564 1HB  SER A 168     -21.304  19.194  -6.251  1.00  0.87           H  
ATOM   2565 2HB  SER A 168     -21.699  20.199  -7.625  1.00  0.87           H  
ATOM   2566  HG  SER A 168     -20.777  21.937  -6.609  1.00  0.87           H  
ATOM   2567  N   ALA A 169     -23.605  22.208  -7.600  1.00  0.87           N  
ATOM   2568  CA  ALA A 169     -23.905  23.567  -8.055  1.00  0.87           C  
ATOM   2569  C   ALA A 169     -25.142  24.145  -7.353  1.00  0.87           C  
ATOM   2570  O   ALA A 169     -25.109  25.253  -6.806  1.00  0.87           O  
ATOM   2571  CB  ALA A 169     -24.106  23.579  -9.564  1.00  0.87           C  
ATOM   2572  H   ALA A 169     -23.648  21.404  -8.240  1.00  0.87           H  
ATOM   2573  HA  ALA A 169     -23.051  24.194  -7.806  1.00  0.87           H  
ATOM   2574 1HB  ALA A 169     -24.289  24.593  -9.897  1.00  0.87           H  
ATOM   2575 2HB  ALA A 169     -23.208  23.191 -10.036  1.00  0.87           H  
ATOM   2576 3HB  ALA A 169     -24.948  22.957  -9.829  1.00  0.87           H  
ATOM   2577  N   GLY A 170     -26.212  23.362  -7.282  1.00  0.86           N  
ATOM   2578  CA  GLY A 170     -27.429  23.838  -6.636  1.00  0.86           C  
ATOM   2579  C   GLY A 170     -27.181  24.207  -5.197  1.00  0.86           C  
ATOM   2580  O   GLY A 170     -27.433  25.347  -4.791  1.00  0.86           O  
ATOM   2581  H   GLY A 170     -26.203  22.450  -7.743  1.00  0.86           H  
ATOM   2582 1HA  GLY A 170     -27.783  24.715  -7.168  1.00  0.86           H  
ATOM   2583 2HA  GLY A 170     -28.211  23.087  -6.686  1.00  0.86           H  
ATOM   2584  N   ILE A 171     -26.641  23.261  -4.434  1.00  0.84           N  
ATOM   2585  CA  ILE A 171     -26.364  23.522  -3.037  1.00  0.84           C  
ATOM   2586  C   ILE A 171     -25.398  24.649  -2.790  1.00  0.84           C  
ATOM   2587  O   ILE A 171     -25.530  25.342  -1.778  1.00  0.84           O  
ATOM   2588  CB  ILE A 171     -25.874  22.295  -2.269  1.00  0.84           C  
ATOM   2589  CG1 ILE A 171     -25.904  22.671  -0.855  1.00  0.84           C  
ATOM   2590  CG2 ILE A 171     -24.515  21.868  -2.672  1.00  0.84           C  
ATOM   2591  CD1 ILE A 171     -27.268  23.090  -0.423  1.00  0.84           C  
ATOM   2592  H   ILE A 171     -26.497  22.335  -4.837  1.00  0.84           H  
ATOM   2593  HA  ILE A 171     -27.304  23.796  -2.580  1.00  0.84           H  
ATOM   2594  HB  ILE A 171     -26.550  21.476  -2.421  1.00  0.84           H  
ATOM   2595 1HG1 ILE A 171     -25.591  21.821  -0.250  1.00  0.84           H  
ATOM   2596 2HG1 ILE A 171     -25.211  23.479  -0.696  1.00  0.84           H  
ATOM   2597 1HG2 ILE A 171     -24.225  20.991  -2.091  1.00  0.84           H  
ATOM   2598 2HG2 ILE A 171     -24.555  21.619  -3.712  1.00  0.84           H  
ATOM   2599 3HG2 ILE A 171     -23.790  22.650  -2.514  1.00  0.84           H  
ATOM   2600 1HD1 ILE A 171     -27.251  23.356   0.604  1.00  0.84           H  
ATOM   2601 2HD1 ILE A 171     -27.575  23.939  -1.000  1.00  0.84           H  
ATOM   2602 3HD1 ILE A 171     -27.961  22.310  -0.573  1.00  0.84           H  
ATOM   2603  N   THR A 172     -24.437  24.860  -3.679  1.00  0.83           N  
ATOM   2604  CA  THR A 172     -23.523  25.949  -3.463  1.00  0.83           C  
ATOM   2605  C   THR A 172     -24.260  27.285  -3.476  1.00  0.83           C  
ATOM   2606  O   THR A 172     -24.099  28.114  -2.565  1.00  0.83           O  
ATOM   2607  CB  THR A 172     -22.457  25.983  -4.553  1.00  0.83           C  
ATOM   2608  OG1 THR A 172     -21.671  24.799  -4.524  1.00  0.83           O  
ATOM   2609  CG2 THR A 172     -21.636  27.146  -4.330  1.00  0.83           C  
ATOM   2610  H   THR A 172     -24.321  24.253  -4.492  1.00  0.83           H  
ATOM   2611  HA  THR A 172     -23.046  25.821  -2.492  1.00  0.83           H  
ATOM   2612  HB  THR A 172     -22.933  26.056  -5.524  1.00  0.83           H  
ATOM   2613  HG1 THR A 172     -22.215  24.052  -4.837  1.00  0.83           H  
ATOM   2614 1HG2 THR A 172     -20.884  27.214  -5.108  1.00  0.83           H  
ATOM   2615 2HG2 THR A 172     -22.280  27.996  -4.354  1.00  0.83           H  
ATOM   2616 3HG2 THR A 172     -21.175  27.079  -3.363  1.00  0.83           H  
ATOM   2617  N   ALA A 173     -25.076  27.490  -4.516  1.00  0.81           N  
ATOM   2618  CA  ALA A 173     -25.829  28.728  -4.655  1.00  0.81           C  
ATOM   2619  C   ALA A 173     -26.873  28.872  -3.556  1.00  0.81           C  
ATOM   2620  O   ALA A 173     -26.997  29.930  -2.932  1.00  0.81           O  
ATOM   2621  CB  ALA A 173     -26.516  28.752  -6.006  1.00  0.81           C  
ATOM   2622  H   ALA A 173     -25.168  26.756  -5.225  1.00  0.81           H  
ATOM   2623  HA  ALA A 173     -25.135  29.563  -4.579  1.00  0.81           H  
ATOM   2624 1HB  ALA A 173     -27.064  29.683  -6.108  1.00  0.81           H  
ATOM   2625 2HB  ALA A 173     -25.789  28.683  -6.791  1.00  0.81           H  
ATOM   2626 3HB  ALA A 173     -27.210  27.912  -6.081  1.00  0.81           H  
ATOM   2627  N   TYR A 174     -27.595  27.782  -3.301  1.00  0.80           N  
ATOM   2628  CA  TYR A 174     -28.662  27.729  -2.315  1.00  0.80           C  
ATOM   2629  C   TYR A 174     -28.134  28.067  -0.933  1.00  0.80           C  
ATOM   2630  O   TYR A 174     -28.727  28.879  -0.216  1.00  0.80           O  
ATOM   2631  CB  TYR A 174     -29.286  26.345  -2.318  1.00  0.80           C  
ATOM   2632  CG  TYR A 174     -30.450  26.106  -1.361  1.00  0.80           C  
ATOM   2633  CD1 TYR A 174     -31.731  26.453  -1.747  1.00  0.80           C  
ATOM   2634  CD2 TYR A 174     -30.238  25.538  -0.103  1.00  0.80           C  
ATOM   2635  CE1 TYR A 174     -32.798  26.227  -0.911  1.00  0.80           C  
ATOM   2636  CE2 TYR A 174     -31.313  25.317   0.748  1.00  0.80           C  
ATOM   2637  CZ  TYR A 174     -32.592  25.658   0.347  1.00  0.80           C  
ATOM   2638  OH  TYR A 174     -33.669  25.449   1.192  1.00  0.80           O  
ATOM   2639  H   TYR A 174     -27.415  26.935  -3.839  1.00  0.80           H  
ATOM   2640  HA  TYR A 174     -29.419  28.467  -2.582  1.00  0.80           H  
ATOM   2641 1HB  TYR A 174     -29.633  26.116  -3.328  1.00  0.80           H  
ATOM   2642 2HB  TYR A 174     -28.525  25.638  -2.089  1.00  0.80           H  
ATOM   2643  HD1 TYR A 174     -31.890  26.897  -2.717  1.00  0.80           H  
ATOM   2644  HD2 TYR A 174     -29.232  25.265   0.212  1.00  0.80           H  
ATOM   2645  HE1 TYR A 174     -33.798  26.496  -1.235  1.00  0.80           H  
ATOM   2646  HE2 TYR A 174     -31.152  24.872   1.735  1.00  0.80           H  
ATOM   2647  HH  TYR A 174     -33.351  25.233   2.105  1.00  0.80           H  
ATOM   2648  N   SER A 175     -27.025  27.424  -0.544  1.00  0.80           N  
ATOM   2649  CA  SER A 175     -26.455  27.635   0.770  1.00  0.80           C  
ATOM   2650  C   SER A 175     -26.035  29.073   0.936  1.00  0.80           C  
ATOM   2651  O   SER A 175     -26.319  29.672   1.968  1.00  0.80           O  
ATOM   2652  CB  SER A 175     -25.255  26.739   0.972  1.00  0.80           C  
ATOM   2653  OG  SER A 175     -25.651  25.419   0.943  1.00  0.80           O  
ATOM   2654  H   SER A 175     -26.564  26.760  -1.162  1.00  0.80           H  
ATOM   2655  HA  SER A 175     -27.208  27.397   1.520  1.00  0.80           H  
ATOM   2656 1HB  SER A 175     -24.516  26.921   0.187  1.00  0.80           H  
ATOM   2657 2HB  SER A 175     -24.788  26.962   1.929  1.00  0.80           H  
ATOM   2658  HG  SER A 175     -25.784  25.226  -0.014  1.00  0.80           H  
ATOM   2659  N   ALA A 176     -25.411  29.669  -0.087  1.00  0.80           N  
ATOM   2660  CA  ALA A 176     -25.026  31.067   0.035  1.00  0.80           C  
ATOM   2661  C   ALA A 176     -26.242  31.943   0.262  1.00  0.80           C  
ATOM   2662  O   ALA A 176     -26.241  32.846   1.106  1.00  0.80           O  
ATOM   2663  CB  ALA A 176     -24.335  31.526  -1.220  1.00  0.80           C  
ATOM   2664  H   ALA A 176     -25.179  29.150  -0.939  1.00  0.80           H  
ATOM   2665  HA  ALA A 176     -24.359  31.171   0.889  1.00  0.80           H  
ATOM   2666 1HB  ALA A 176     -24.072  32.557  -1.110  1.00  0.80           H  
ATOM   2667 2HB  ALA A 176     -23.445  30.922  -1.388  1.00  0.80           H  
ATOM   2668 3HB  ALA A 176     -25.010  31.419  -2.070  1.00  0.80           H  
ATOM   2669  N   MET A 177     -27.313  31.653  -0.460  1.00  0.80           N  
ATOM   2670  CA  MET A 177     -28.514  32.435  -0.297  1.00  0.80           C  
ATOM   2671  C   MET A 177     -29.088  32.312   1.100  1.00  0.80           C  
ATOM   2672  O   MET A 177     -29.433  33.310   1.739  1.00  0.80           O  
ATOM   2673  CB  MET A 177     -29.532  32.021  -1.336  1.00  0.80           C  
ATOM   2674  CG  MET A 177     -29.188  32.427  -2.732  1.00  0.80           C  
ATOM   2675  SD  MET A 177     -30.294  31.701  -3.877  1.00  0.80           S  
ATOM   2676  CE  MET A 177     -31.736  32.535  -3.286  1.00  0.80           C  
ATOM   2677  H   MET A 177     -27.283  30.903  -1.154  1.00  0.80           H  
ATOM   2678  HA  MET A 177     -28.254  33.473  -0.454  1.00  0.80           H  
ATOM   2679 1HB  MET A 177     -29.643  30.942  -1.327  1.00  0.80           H  
ATOM   2680 2HB  MET A 177     -30.500  32.453  -1.083  1.00  0.80           H  
ATOM   2681 1HG  MET A 177     -29.257  33.508  -2.817  1.00  0.80           H  
ATOM   2682 2HG  MET A 177     -28.176  32.119  -2.971  1.00  0.80           H  
ATOM   2683 1HE  MET A 177     -32.554  32.185  -3.838  1.00  0.80           H  
ATOM   2684 2HE  MET A 177     -31.895  32.299  -2.233  1.00  0.80           H  
ATOM   2685 3HE  MET A 177     -31.626  33.615  -3.405  1.00  0.80           H  
ATOM   2686  N   ARG A 178     -29.149  31.094   1.618  1.00  0.80           N  
ATOM   2687  CA  ARG A 178     -29.718  30.899   2.942  1.00  0.80           C  
ATOM   2688  C   ARG A 178     -28.831  31.513   4.025  1.00  0.80           C  
ATOM   2689  O   ARG A 178     -29.309  32.236   4.905  1.00  0.80           O  
ATOM   2690  CB  ARG A 178     -29.909  29.411   3.206  1.00  0.80           C  
ATOM   2691  CG  ARG A 178     -30.465  29.048   4.584  1.00  0.80           C  
ATOM   2692  CD  ARG A 178     -31.841  29.586   4.827  1.00  0.80           C  
ATOM   2693  NE  ARG A 178     -32.354  29.166   6.136  1.00  0.80           N  
ATOM   2694  CZ  ARG A 178     -33.440  29.684   6.758  1.00  0.80           C  
ATOM   2695  NH1 ARG A 178     -34.147  30.643   6.197  1.00  0.80           N  
ATOM   2696  NH2 ARG A 178     -33.796  29.219   7.948  1.00  0.80           N  
ATOM   2697  H   ARG A 178     -28.835  30.292   1.068  1.00  0.80           H  
ATOM   2698  HA  ARG A 178     -30.695  31.384   2.972  1.00  0.80           H  
ATOM   2699 1HB  ARG A 178     -30.584  28.997   2.455  1.00  0.80           H  
ATOM   2700 2HB  ARG A 178     -28.947  28.904   3.089  1.00  0.80           H  
ATOM   2701 1HG  ARG A 178     -30.506  27.962   4.676  1.00  0.80           H  
ATOM   2702 2HG  ARG A 178     -29.802  29.450   5.351  1.00  0.80           H  
ATOM   2703 1HD  ARG A 178     -31.816  30.677   4.804  1.00  0.80           H  
ATOM   2704 2HD  ARG A 178     -32.526  29.226   4.056  1.00  0.80           H  
ATOM   2705  HE  ARG A 178     -31.855  28.428   6.610  1.00  0.80           H  
ATOM   2706 1HH1 ARG A 178     -33.894  31.014   5.260  1.00  0.80           H  
ATOM   2707 2HH1 ARG A 178     -34.951  31.020   6.665  1.00  0.80           H  
ATOM   2708 1HH2 ARG A 178     -33.259  28.483   8.386  1.00  0.80           H  
ATOM   2709 2HH2 ARG A 178     -34.604  29.600   8.415  1.00  0.80           H  
ATOM   2710  N   ASN A 179     -27.522  31.309   3.910  1.00  0.80           N  
ATOM   2711  CA  ASN A 179     -26.569  31.783   4.903  1.00  0.80           C  
ATOM   2712  C   ASN A 179     -26.606  33.292   5.060  1.00  0.80           C  
ATOM   2713  O   ASN A 179     -26.427  33.808   6.166  1.00  0.80           O  
ATOM   2714  CB  ASN A 179     -25.158  31.371   4.521  1.00  0.80           C  
ATOM   2715  CG  ASN A 179     -24.874  29.903   4.698  1.00  0.80           C  
ATOM   2716  OD1 ASN A 179     -25.559  29.181   5.436  1.00  0.80           O  
ATOM   2717  ND2 ASN A 179     -23.853  29.443   4.017  1.00  0.80           N  
ATOM   2718  H   ASN A 179     -27.170  30.759   3.133  1.00  0.80           H  
ATOM   2719  HA  ASN A 179     -26.827  31.345   5.867  1.00  0.80           H  
ATOM   2720 1HB  ASN A 179     -24.990  31.630   3.473  1.00  0.80           H  
ATOM   2721 2HB  ASN A 179     -24.444  31.945   5.111  1.00  0.80           H  
ATOM   2722 1HD2 ASN A 179     -23.602  28.478   4.079  1.00  0.80           H  
ATOM   2723 2HD2 ASN A 179     -23.329  30.059   3.433  1.00  0.80           H  
ATOM   2724  N   HIS A 180     -26.870  34.004   3.965  1.00  0.79           N  
ATOM   2725  CA  HIS A 180     -26.873  35.450   4.021  1.00  0.79           C  
ATOM   2726  C   HIS A 180     -28.266  36.083   3.965  1.00  0.79           C  
ATOM   2727  O   HIS A 180     -28.391  37.290   3.753  1.00  0.79           O  
ATOM   2728  CB  HIS A 180     -25.937  35.963   2.929  1.00  0.79           C  
ATOM   2729  CG  HIS A 180     -24.565  35.453   3.235  1.00  0.79           C  
ATOM   2730  ND1 HIS A 180     -23.823  35.906   4.317  1.00  0.79           N  
ATOM   2731  CD2 HIS A 180     -23.823  34.485   2.653  1.00  0.79           C  
ATOM   2732  CE1 HIS A 180     -22.686  35.240   4.368  1.00  0.79           C  
ATOM   2733  NE2 HIS A 180     -22.672  34.371   3.381  1.00  0.79           N  
ATOM   2734  H   HIS A 180     -26.995  33.534   3.065  1.00  0.79           H  
ATOM   2735  HA  HIS A 180     -26.438  35.760   4.968  1.00  0.79           H  
ATOM   2736 1HB  HIS A 180     -26.252  35.580   1.954  1.00  0.79           H  
ATOM   2737 2HB  HIS A 180     -25.935  37.050   2.896  1.00  0.79           H  
ATOM   2738  HD2 HIS A 180     -24.091  33.892   1.783  1.00  0.79           H  
ATOM   2739  HE1 HIS A 180     -21.896  35.375   5.105  1.00  0.79           H  
ATOM   2740  HE2 HIS A 180     -21.926  33.720   3.181  1.00  0.79           H  
ATOM   2741  N   GLY A 181     -29.319  35.279   4.169  1.00  0.77           N  
ATOM   2742  CA  GLY A 181     -30.686  35.808   4.219  1.00  0.77           C  
ATOM   2743  C   GLY A 181     -31.227  36.301   2.878  1.00  0.77           C  
ATOM   2744  O   GLY A 181     -32.140  37.127   2.827  1.00  0.77           O  
ATOM   2745  H   GLY A 181     -29.180  34.280   4.335  1.00  0.77           H  
ATOM   2746 1HA  GLY A 181     -31.347  35.025   4.598  1.00  0.77           H  
ATOM   2747 2HA  GLY A 181     -30.724  36.619   4.942  1.00  0.77           H  
ATOM   2748  N   LEU A 182     -30.724  35.766   1.774  1.00  0.73           N  
ATOM   2749  CA  LEU A 182     -31.136  36.274   0.478  1.00  0.73           C  
ATOM   2750  C   LEU A 182     -32.354  35.530  -0.001  1.00  0.73           C  
ATOM   2751  O   LEU A 182     -32.862  35.773  -1.090  1.00  0.73           O  
ATOM   2752  CB  LEU A 182     -30.017  36.106  -0.522  1.00  0.73           C  
ATOM   2753  CG  LEU A 182     -28.730  36.760  -0.094  1.00  0.73           C  
ATOM   2754  CD1 LEU A 182     -27.643  36.517  -1.159  1.00  0.73           C  
ATOM   2755  CD2 LEU A 182     -28.994  38.216   0.201  1.00  0.73           C  
ATOM   2756  H   LEU A 182     -30.029  35.029   1.828  1.00  0.73           H  
ATOM   2757  HA  LEU A 182     -31.383  37.330   0.573  1.00  0.73           H  
ATOM   2758 1HB  LEU A 182     -29.851  35.059  -0.688  1.00  0.73           H  
ATOM   2759 2HB  LEU A 182     -30.334  36.558  -1.440  1.00  0.73           H  
ATOM   2760  HG  LEU A 182     -28.386  36.283   0.825  1.00  0.73           H  
ATOM   2761 1HD1 LEU A 182     -26.706  36.962  -0.827  1.00  0.73           H  
ATOM   2762 2HD1 LEU A 182     -27.496  35.453  -1.305  1.00  0.73           H  
ATOM   2763 3HD1 LEU A 182     -27.944  36.967  -2.102  1.00  0.73           H  
ATOM   2764 1HD2 LEU A 182     -28.080  38.681   0.555  1.00  0.73           H  
ATOM   2765 2HD2 LEU A 182     -29.342  38.716  -0.691  1.00  0.73           H  
ATOM   2766 3HD2 LEU A 182     -29.755  38.295   0.980  1.00  0.73           H  
ATOM   2767  N   ASP A 183     -32.826  34.619   0.845  1.00  0.69           N  
ATOM   2768  CA  ASP A 183     -34.020  33.846   0.583  1.00  0.69           C  
ATOM   2769  C   ASP A 183     -35.273  34.647   0.981  1.00  0.69           C  
ATOM   2770  O   ASP A 183     -36.398  34.167   0.850  1.00  0.69           O  
ATOM   2771  CB  ASP A 183     -33.945  32.502   1.337  1.00  0.69           C  
ATOM   2772  CG  ASP A 183     -33.942  32.575   2.893  1.00  0.69           C  
ATOM   2773  OD1 ASP A 183     -34.067  33.636   3.445  1.00  0.69           O  
ATOM   2774  OD2 ASP A 183     -33.826  31.526   3.507  1.00  0.69           O  
ATOM   2775  H   ASP A 183     -32.328  34.472   1.709  1.00  0.69           H  
ATOM   2776  HA  ASP A 183     -34.073  33.639  -0.486  1.00  0.69           H  
ATOM   2777 1HB  ASP A 183     -34.788  31.918   1.067  1.00  0.69           H  
ATOM   2778 2HB  ASP A 183     -33.061  31.954   1.008  1.00  0.69           H  
ATOM   2779  N   LYS A 184     -35.072  35.888   1.450  1.00  0.65           N  
ATOM   2780  CA  LYS A 184     -36.166  36.770   1.813  1.00  0.65           C  
ATOM   2781  C   LYS A 184     -36.788  37.442   0.568  1.00  0.65           C  
ATOM   2782  O   LYS A 184     -36.061  38.049  -0.222  1.00  0.65           O  
ATOM   2783  CB  LYS A 184     -35.667  37.833   2.791  1.00  0.65           C  
ATOM   2784  CG  LYS A 184     -36.729  38.798   3.275  1.00  0.65           C  
ATOM   2785  CD  LYS A 184     -36.152  39.795   4.266  1.00  0.65           C  
ATOM   2786  CE  LYS A 184     -37.208  40.787   4.725  1.00  0.65           C  
ATOM   2787  NZ  LYS A 184     -36.659  41.772   5.698  1.00  0.65           N  
ATOM   2788  H   LYS A 184     -34.119  36.222   1.597  1.00  0.65           H  
ATOM   2789  HA  LYS A 184     -36.896  36.176   2.344  1.00  0.65           H  
ATOM   2790 1HB  LYS A 184     -35.246  37.338   3.667  1.00  0.65           H  
ATOM   2791 2HB  LYS A 184     -34.865  38.398   2.341  1.00  0.65           H  
ATOM   2792 1HG  LYS A 184     -37.137  39.343   2.420  1.00  0.65           H  
ATOM   2793 2HG  LYS A 184     -37.538  38.246   3.748  1.00  0.65           H  
ATOM   2794 1HD  LYS A 184     -35.755  39.263   5.131  1.00  0.65           H  
ATOM   2795 2HD  LYS A 184     -35.336  40.338   3.789  1.00  0.65           H  
ATOM   2796 1HE  LYS A 184     -37.592  41.322   3.856  1.00  0.65           H  
ATOM   2797 2HE  LYS A 184     -38.026  40.243   5.195  1.00  0.65           H  
ATOM   2798 1HZ  LYS A 184     -37.389  42.411   5.978  1.00  0.65           H  
ATOM   2799 2HZ  LYS A 184     -36.309  41.284   6.511  1.00  0.65           H  
ATOM   2800 3HZ  LYS A 184     -35.906  42.289   5.267  1.00  0.65           H  
ATOM   2801  N   PRO A 185     -38.107  37.354   0.349  1.00  0.62           N  
ATOM   2802  CA  PRO A 185     -38.786  37.985  -0.758  1.00  0.62           C  
ATOM   2803  C   PRO A 185     -38.512  39.473  -0.749  1.00  0.62           C  
ATOM   2804  O   PRO A 185     -38.460  40.089   0.317  1.00  0.62           O  
ATOM   2805  CB  PRO A 185     -40.259  37.692  -0.467  1.00  0.62           C  
ATOM   2806  CG  PRO A 185     -40.235  36.422   0.351  1.00  0.62           C  
ATOM   2807  CD  PRO A 185     -38.986  36.523   1.200  1.00  0.62           C  
ATOM   2808  HA  PRO A 185     -38.453  37.518  -1.696  1.00  0.62           H  
ATOM   2809 1HB  PRO A 185     -40.713  38.542   0.061  1.00  0.62           H  
ATOM   2810 2HB  PRO A 185     -40.800  37.575  -1.417  1.00  0.62           H  
ATOM   2811 1HG  PRO A 185     -41.152  36.329   0.949  1.00  0.62           H  
ATOM   2812 2HG  PRO A 185     -40.207  35.551  -0.324  1.00  0.62           H  
ATOM   2813 1HD  PRO A 185     -39.188  37.009   2.162  1.00  0.62           H  
ATOM   2814 2HD  PRO A 185     -38.596  35.497   1.300  1.00  0.62           H  
ATOM   2815  N   GLY A 186     -38.355  40.055  -1.926  1.00  0.60           N  
ATOM   2816  CA  GLY A 186     -38.112  41.493  -2.059  1.00  0.60           C  
ATOM   2817  C   GLY A 186     -36.629  41.875  -2.161  1.00  0.60           C  
ATOM   2818  O   GLY A 186     -36.306  42.985  -2.584  1.00  0.60           O  
ATOM   2819  H   GLY A 186     -38.426  39.476  -2.768  1.00  0.60           H  
ATOM   2820 1HA  GLY A 186     -38.634  41.855  -2.944  1.00  0.60           H  
ATOM   2821 2HA  GLY A 186     -38.555  42.007  -1.208  1.00  0.60           H  
ATOM   2822  N   ILE A 187     -35.736  40.953  -1.811  1.00  0.58           N  
ATOM   2823  CA  ILE A 187     -34.289  41.167  -1.917  1.00  0.58           C  
ATOM   2824  C   ILE A 187     -33.852  41.353  -3.359  1.00  0.58           C  
ATOM   2825  O   ILE A 187     -34.425  40.727  -4.252  1.00  0.58           O  
ATOM   2826  CB  ILE A 187     -33.519  39.995  -1.269  1.00  0.58           C  
ATOM   2827  CG1 ILE A 187     -33.748  39.994   0.236  1.00  0.58           C  
ATOM   2828  CG2 ILE A 187     -32.041  39.985  -1.635  1.00  0.58           C  
ATOM   2829  CD1 ILE A 187     -33.222  41.219   0.926  1.00  0.58           C  
ATOM   2830  H   ILE A 187     -36.057  40.055  -1.435  1.00  0.58           H  
ATOM   2831  HA  ILE A 187     -34.034  42.078  -1.373  1.00  0.58           H  
ATOM   2832  HB  ILE A 187     -33.958  39.063  -1.632  1.00  0.58           H  
ATOM   2833 1HG1 ILE A 187     -34.811  39.958   0.430  1.00  0.58           H  
ATOM   2834 2HG1 ILE A 187     -33.278  39.108   0.667  1.00  0.58           H  
ATOM   2835 1HG2 ILE A 187     -31.576  39.124  -1.181  1.00  0.58           H  
ATOM   2836 2HG2 ILE A 187     -31.920  39.928  -2.713  1.00  0.58           H  
ATOM   2837 3HG2 ILE A 187     -31.588  40.879  -1.265  1.00  0.58           H  
ATOM   2838 1HD1 ILE A 187     -33.432  41.150   1.993  1.00  0.58           H  
ATOM   2839 2HD1 ILE A 187     -32.145  41.292   0.770  1.00  0.58           H  
ATOM   2840 3HD1 ILE A 187     -33.708  42.105   0.513  1.00  0.58           H  
ATOM   2841  N   HIS A 188     -32.953  42.306  -3.625  1.00  0.57           N  
ATOM   2842  CA  HIS A 188     -32.457  42.444  -4.999  1.00  0.57           C  
ATOM   2843  C   HIS A 188     -31.113  41.721  -5.101  1.00  0.57           C  
ATOM   2844  O   HIS A 188     -30.110  42.124  -4.485  1.00  0.57           O  
ATOM   2845  CB  HIS A 188     -32.320  43.901  -5.443  1.00  0.57           C  
ATOM   2846  CG  HIS A 188     -31.951  44.058  -6.928  1.00  0.57           C  
ATOM   2847  ND1 HIS A 188     -31.409  45.212  -7.429  1.00  0.57           N  
ATOM   2848  CD2 HIS A 188     -32.066  43.206  -7.987  1.00  0.57           C  
ATOM   2849  CE1 HIS A 188     -31.201  45.081  -8.727  1.00  0.57           C  
ATOM   2850  NE2 HIS A 188     -31.602  43.867  -9.103  1.00  0.57           N  
ATOM   2851  H   HIS A 188     -32.575  42.880  -2.861  1.00  0.57           H  
ATOM   2852  HA  HIS A 188     -33.135  41.954  -5.692  1.00  0.57           H  
ATOM   2853 1HB  HIS A 188     -33.264  44.416  -5.275  1.00  0.57           H  
ATOM   2854 2HB  HIS A 188     -31.567  44.405  -4.837  1.00  0.57           H  
ATOM   2855  HD1 HIS A 188     -31.185  46.033  -6.884  1.00  0.57           H  
ATOM   2856  HD2 HIS A 188     -32.436  42.192  -8.084  1.00  0.57           H  
ATOM   2857  HE1 HIS A 188     -30.767  45.904  -9.298  1.00  0.57           H  
ATOM   2858  N   LEU A 189     -31.130  40.623  -5.844  1.00  0.58           N  
ATOM   2859  CA  LEU A 189     -29.998  39.727  -5.988  1.00  0.58           C  
ATOM   2860  C   LEU A 189     -29.425  39.671  -7.394  1.00  0.58           C  
ATOM   2861  O   LEU A 189     -30.152  39.444  -8.364  1.00  0.58           O  
ATOM   2862  CB  LEU A 189     -30.453  38.345  -5.567  1.00  0.58           C  
ATOM   2863  CG  LEU A 189     -29.466  37.207  -5.566  1.00  0.58           C  
ATOM   2864  CD1 LEU A 189     -29.900  36.195  -4.517  1.00  0.58           C  
ATOM   2865  CD2 LEU A 189     -29.467  36.564  -6.940  1.00  0.58           C  
ATOM   2866  H   LEU A 189     -31.994  40.387  -6.331  1.00  0.58           H  
ATOM   2867  HA  LEU A 189     -29.234  40.057  -5.305  1.00  0.58           H  
ATOM   2868 1HB  LEU A 189     -30.853  38.419  -4.558  1.00  0.58           H  
ATOM   2869 2HB  LEU A 189     -31.257  38.057  -6.238  1.00  0.58           H  
ATOM   2870  HG  LEU A 189     -28.464  37.574  -5.323  1.00  0.58           H  
ATOM   2871 1HD1 LEU A 189     -29.220  35.369  -4.498  1.00  0.58           H  
ATOM   2872 2HD1 LEU A 189     -29.906  36.680  -3.565  1.00  0.58           H  
ATOM   2873 3HD1 LEU A 189     -30.893  35.827  -4.745  1.00  0.58           H  
ATOM   2874 1HD2 LEU A 189     -28.770  35.739  -6.955  1.00  0.58           H  
ATOM   2875 2HD2 LEU A 189     -30.462  36.200  -7.176  1.00  0.58           H  
ATOM   2876 3HD2 LEU A 189     -29.173  37.300  -7.672  1.00  0.58           H  
ATOM   2877  N   GLY A 190     -28.123  39.877  -7.499  1.00  0.60           N  
ATOM   2878  CA  GLY A 190     -27.462  39.774  -8.783  1.00  0.60           C  
ATOM   2879  C   GLY A 190     -26.794  38.431  -8.931  1.00  0.60           C  
ATOM   2880  O   GLY A 190     -26.355  37.856  -7.941  1.00  0.60           O  
ATOM   2881  H   GLY A 190     -27.593  40.106  -6.661  1.00  0.60           H  
ATOM   2882 1HA  GLY A 190     -28.191  39.915  -9.565  1.00  0.60           H  
ATOM   2883 2HA  GLY A 190     -26.722  40.563  -8.888  1.00  0.60           H  
ATOM   2884  N   VAL A 191     -26.686  37.947 -10.152  1.00  0.63           N  
ATOM   2885  CA  VAL A 191     -25.959  36.715 -10.436  1.00  0.63           C  
ATOM   2886  C   VAL A 191     -24.910  37.010 -11.499  1.00  0.63           C  
ATOM   2887  O   VAL A 191     -25.262  37.521 -12.556  1.00  0.63           O  
ATOM   2888  CB  VAL A 191     -26.924  35.614 -10.924  1.00  0.63           C  
ATOM   2889  CG1 VAL A 191     -26.150  34.355 -11.256  1.00  0.63           C  
ATOM   2890  CG2 VAL A 191     -27.976  35.337  -9.855  1.00  0.63           C  
ATOM   2891  H   VAL A 191     -27.146  38.456 -10.906  1.00  0.63           H  
ATOM   2892  HA  VAL A 191     -25.463  36.372  -9.529  1.00  0.63           H  
ATOM   2893  HB  VAL A 191     -27.412  35.945 -11.834  1.00  0.63           H  
ATOM   2894 1HG1 VAL A 191     -26.845  33.601 -11.612  1.00  0.63           H  
ATOM   2895 2HG1 VAL A 191     -25.412  34.563 -12.035  1.00  0.63           H  
ATOM   2896 3HG1 VAL A 191     -25.639  33.991 -10.363  1.00  0.63           H  
ATOM   2897 1HG2 VAL A 191     -28.657  34.569 -10.189  1.00  0.63           H  
ATOM   2898 2HG2 VAL A 191     -27.483  35.007  -8.941  1.00  0.63           H  
ATOM   2899 3HG2 VAL A 191     -28.533  36.245  -9.665  1.00  0.63           H  
ATOM   2900  N   VAL A 192     -23.636  36.708 -11.236  1.00  0.67           N  
ATOM   2901  CA  VAL A 192     -22.608  37.029 -12.225  1.00  0.67           C  
ATOM   2902  C   VAL A 192     -22.076  35.781 -12.894  1.00  0.67           C  
ATOM   2903  O   VAL A 192     -21.509  34.889 -12.250  1.00  0.67           O  
ATOM   2904  CB  VAL A 192     -21.418  37.737 -11.591  1.00  0.67           C  
ATOM   2905  CG1 VAL A 192     -20.402  38.098 -12.650  1.00  0.67           C  
ATOM   2906  CG2 VAL A 192     -21.890  38.897 -10.794  1.00  0.67           C  
ATOM   2907  H   VAL A 192     -23.395  36.288 -10.344  1.00  0.67           H  
ATOM   2908  HA  VAL A 192     -23.038  37.670 -12.987  1.00  0.67           H  
ATOM   2909  HB  VAL A 192     -20.922  37.054 -10.950  1.00  0.67           H  
ATOM   2910 1HG1 VAL A 192     -19.535  38.567 -12.184  1.00  0.67           H  
ATOM   2911 2HG1 VAL A 192     -20.089  37.201 -13.170  1.00  0.67           H  
ATOM   2912 3HG1 VAL A 192     -20.854  38.792 -13.362  1.00  0.67           H  
ATOM   2913 1HG2 VAL A 192     -21.048  39.356 -10.318  1.00  0.67           H  
ATOM   2914 2HG2 VAL A 192     -22.377  39.607 -11.426  1.00  0.67           H  
ATOM   2915 3HG2 VAL A 192     -22.583  38.539 -10.041  1.00  0.67           H  
ATOM   2916  N   GLY A 193     -22.286  35.727 -14.197  1.00  0.72           N  
ATOM   2917  CA  GLY A 193     -21.892  34.616 -15.040  1.00  0.72           C  
ATOM   2918  C   GLY A 193     -23.053  33.650 -15.160  1.00  0.72           C  
ATOM   2919  O   GLY A 193     -23.306  32.854 -14.259  1.00  0.72           O  
ATOM   2920  H   GLY A 193     -22.750  36.527 -14.632  1.00  0.72           H  
ATOM   2921 1HA  GLY A 193     -21.599  34.982 -16.024  1.00  0.72           H  
ATOM   2922 2HA  GLY A 193     -21.037  34.109 -14.602  1.00  0.72           H  
ATOM   2923  N   LEU A 194     -23.749  33.638 -16.282  1.00  0.76           N  
ATOM   2924  CA  LEU A 194     -24.892  32.737 -16.325  1.00  0.76           C  
ATOM   2925  C   LEU A 194     -24.515  31.351 -16.842  1.00  0.76           C  
ATOM   2926  O   LEU A 194     -24.854  30.969 -17.966  1.00  0.76           O  
ATOM   2927  CB  LEU A 194     -26.013  33.325 -17.147  1.00  0.76           C  
ATOM   2928  CG  LEU A 194     -27.317  32.651 -16.941  1.00  0.76           C  
ATOM   2929  CD1 LEU A 194     -27.740  32.871 -15.480  1.00  0.76           C  
ATOM   2930  CD2 LEU A 194     -28.318  33.200 -17.932  1.00  0.76           C  
ATOM   2931  H   LEU A 194     -23.529  34.258 -17.045  1.00  0.76           H  
ATOM   2932  HA  LEU A 194     -25.271  32.617 -15.315  1.00  0.76           H  
ATOM   2933 1HB  LEU A 194     -26.112  34.364 -16.894  1.00  0.76           H  
ATOM   2934 2HB  LEU A 194     -25.764  33.251 -18.177  1.00  0.76           H  
ATOM   2935  HG  LEU A 194     -27.200  31.586 -17.086  1.00  0.76           H  
ATOM   2936 1HD1 LEU A 194     -28.659  32.378 -15.275  1.00  0.76           H  
ATOM   2937 2HD1 LEU A 194     -26.976  32.466 -14.836  1.00  0.76           H  
ATOM   2938 3HD1 LEU A 194     -27.852  33.922 -15.279  1.00  0.76           H  
ATOM   2939 1HD2 LEU A 194     -29.277  32.727 -17.807  1.00  0.76           H  
ATOM   2940 2HD2 LEU A 194     -28.404  34.246 -17.763  1.00  0.76           H  
ATOM   2941 3HD2 LEU A 194     -27.965  33.021 -18.944  1.00  0.76           H  
ATOM   2942  N   GLY A 195     -23.782  30.636 -16.001  1.00  0.79           N  
ATOM   2943  CA  GLY A 195     -23.340  29.269 -16.268  1.00  0.79           C  
ATOM   2944  C   GLY A 195     -24.272  28.333 -15.524  1.00  0.79           C  
ATOM   2945  O   GLY A 195     -25.322  28.767 -15.068  1.00  0.79           O  
ATOM   2946  H   GLY A 195     -23.539  31.103 -15.129  1.00  0.79           H  
ATOM   2947 1HA  GLY A 195     -23.370  29.065 -17.338  1.00  0.79           H  
ATOM   2948 2HA  GLY A 195     -22.315  29.138 -15.925  1.00  0.79           H  
ATOM   2949  N   GLY A 196     -23.883  27.076 -15.335  1.00  0.80           N  
ATOM   2950  CA  GLY A 196     -24.751  26.109 -14.648  1.00  0.80           C  
ATOM   2951  C   GLY A 196     -25.181  26.613 -13.267  1.00  0.80           C  
ATOM   2952  O   GLY A 196     -26.371  26.634 -12.931  1.00  0.80           O  
ATOM   2953  H   GLY A 196     -22.997  26.775 -15.715  1.00  0.80           H  
ATOM   2954 1HA  GLY A 196     -25.629  25.905 -15.255  1.00  0.80           H  
ATOM   2955 2HA  GLY A 196     -24.224  25.174 -14.553  1.00  0.80           H  
ATOM   2956  N   LEU A 197     -24.190  27.014 -12.472  1.00  0.79           N  
ATOM   2957  CA  LEU A 197     -24.402  27.535 -11.127  1.00  0.79           C  
ATOM   2958  C   LEU A 197     -25.250  28.797 -11.200  1.00  0.79           C  
ATOM   2959  O   LEU A 197     -26.166  28.979 -10.400  1.00  0.79           O  
ATOM   2960  CB  LEU A 197     -23.035  27.786 -10.469  1.00  0.79           C  
ATOM   2961  CG  LEU A 197     -22.985  28.330  -9.044  1.00  0.79           C  
ATOM   2962  CD1 LEU A 197     -23.684  27.425  -8.143  1.00  0.79           C  
ATOM   2963  CD2 LEU A 197     -21.524  28.393  -8.604  1.00  0.79           C  
ATOM   2964  H   LEU A 197     -23.249  26.961 -12.828  1.00  0.79           H  
ATOM   2965  HA  LEU A 197     -24.946  26.795 -10.544  1.00  0.79           H  
ATOM   2966 1HB  LEU A 197     -22.504  26.849 -10.446  1.00  0.79           H  
ATOM   2967 2HB  LEU A 197     -22.476  28.465 -11.101  1.00  0.79           H  
ATOM   2968  HG  LEU A 197     -23.455  29.306  -8.991  1.00  0.79           H  
ATOM   2969 1HD1 LEU A 197     -23.624  27.805  -7.127  1.00  0.79           H  
ATOM   2970 2HD1 LEU A 197     -24.729  27.337  -8.443  1.00  0.79           H  
ATOM   2971 3HD1 LEU A 197     -23.211  26.462  -8.190  1.00  0.79           H  
ATOM   2972 1HD2 LEU A 197     -21.474  28.733  -7.591  1.00  0.79           H  
ATOM   2973 2HD2 LEU A 197     -21.087  27.397  -8.655  1.00  0.79           H  
ATOM   2974 3HD2 LEU A 197     -20.958  29.062  -9.245  1.00  0.79           H  
ATOM   2975  N   GLY A 198     -24.945  29.662 -12.164  1.00  0.77           N  
ATOM   2976  CA  GLY A 198     -25.695  30.896 -12.358  1.00  0.77           C  
ATOM   2977  C   GLY A 198     -27.155  30.627 -12.701  1.00  0.77           C  
ATOM   2978  O   GLY A 198     -28.054  31.291 -12.188  1.00  0.77           O  
ATOM   2979  H   GLY A 198     -24.187  29.445 -12.790  1.00  0.77           H  
ATOM   2980 1HA  GLY A 198     -25.652  31.489 -11.454  1.00  0.77           H  
ATOM   2981 2HA  GLY A 198     -25.227  31.479 -13.149  1.00  0.77           H  
ATOM   2982  N   HIS A 199     -27.424  29.608 -13.516  1.00  0.74           N  
ATOM   2983  CA  HIS A 199     -28.804  29.336 -13.880  1.00  0.74           C  
ATOM   2984  C   HIS A 199     -29.556  28.926 -12.627  1.00  0.74           C  
ATOM   2985  O   HIS A 199     -30.669  29.400 -12.378  1.00  0.74           O  
ATOM   2986  CB  HIS A 199     -28.908  28.195 -14.899  1.00  0.74           C  
ATOM   2987  CG  HIS A 199     -28.433  28.471 -16.309  1.00  0.74           C  
ATOM   2988  ND1 HIS A 199     -29.003  29.401 -17.133  1.00  0.74           N  
ATOM   2989  CD2 HIS A 199     -27.477  27.883 -17.027  1.00  0.74           C  
ATOM   2990  CE1 HIS A 199     -28.398  29.370 -18.306  1.00  0.74           C  
ATOM   2991  NE2 HIS A 199     -27.471  28.456 -18.253  1.00  0.74           N  
ATOM   2992  H   HIS A 199     -26.667  29.068 -13.923  1.00  0.74           H  
ATOM   2993  HA  HIS A 199     -29.270  30.227 -14.289  1.00  0.74           H  
ATOM   2994 1HB  HIS A 199     -28.333  27.347 -14.528  1.00  0.74           H  
ATOM   2995 2HB  HIS A 199     -29.944  27.872 -14.955  1.00  0.74           H  
ATOM   2996  HD2 HIS A 199     -26.830  27.089 -16.708  1.00  0.74           H  
ATOM   2997  HE1 HIS A 199     -28.634  29.996 -19.169  1.00  0.74           H  
ATOM   2998  HE2 HIS A 199     -26.821  28.158 -18.977  1.00  0.74           H  
ATOM   2999  N   LEU A 200     -28.927  28.075 -11.809  1.00  0.71           N  
ATOM   3000  CA  LEU A 200     -29.549  27.654 -10.566  1.00  0.71           C  
ATOM   3001  C   LEU A 200     -29.694  28.797  -9.571  1.00  0.71           C  
ATOM   3002  O   LEU A 200     -30.734  28.911  -8.926  1.00  0.71           O  
ATOM   3003  CB  LEU A 200     -28.801  26.449  -9.976  1.00  0.71           C  
ATOM   3004  CG  LEU A 200     -29.045  25.137 -10.758  1.00  0.71           C  
ATOM   3005  CD1 LEU A 200     -28.113  24.028 -10.278  1.00  0.71           C  
ATOM   3006  CD2 LEU A 200     -30.529  24.733 -10.524  1.00  0.71           C  
ATOM   3007  H   LEU A 200     -28.006  27.710 -12.069  1.00  0.71           H  
ATOM   3008  HA  LEU A 200     -30.550  27.306 -10.803  1.00  0.71           H  
ATOM   3009 1HB  LEU A 200     -27.729  26.662  -9.994  1.00  0.71           H  
ATOM   3010 2HB  LEU A 200     -29.108  26.308  -8.953  1.00  0.71           H  
ATOM   3011  HG  LEU A 200     -28.858  25.304 -11.822  1.00  0.71           H  
ATOM   3012 1HD1 LEU A 200     -28.311  23.117 -10.837  1.00  0.71           H  
ATOM   3013 2HD1 LEU A 200     -27.078  24.329 -10.433  1.00  0.71           H  
ATOM   3014 3HD1 LEU A 200     -28.284  23.844  -9.244  1.00  0.71           H  
ATOM   3015 1HD2 LEU A 200     -30.758  23.821 -11.054  1.00  0.71           H  
ATOM   3016 2HD2 LEU A 200     -30.700  24.576  -9.459  1.00  0.71           H  
ATOM   3017 3HD2 LEU A 200     -31.182  25.524 -10.875  1.00  0.71           H  
ATOM   3018  N   ALA A 201     -28.703  29.687  -9.476  1.00  0.68           N  
ATOM   3019  CA  ALA A 201     -28.815  30.808  -8.549  1.00  0.68           C  
ATOM   3020  C   ALA A 201     -30.023  31.666  -8.895  1.00  0.68           C  
ATOM   3021  O   ALA A 201     -30.762  32.097  -8.006  1.00  0.68           O  
ATOM   3022  CB  ALA A 201     -27.560  31.656  -8.587  1.00  0.68           C  
ATOM   3023  H   ALA A 201     -27.850  29.562 -10.017  1.00  0.68           H  
ATOM   3024  HA  ALA A 201     -28.955  30.408  -7.545  1.00  0.68           H  
ATOM   3025 1HB  ALA A 201     -27.650  32.478  -7.882  1.00  0.68           H  
ATOM   3026 2HB  ALA A 201     -26.695  31.045  -8.329  1.00  0.68           H  
ATOM   3027 3HB  ALA A 201     -27.432  32.051  -9.591  1.00  0.68           H  
ATOM   3028  N   VAL A 202     -30.266  31.867 -10.196  1.00  0.66           N  
ATOM   3029  CA  VAL A 202     -31.417  32.647 -10.622  1.00  0.66           C  
ATOM   3030  C   VAL A 202     -32.702  31.898 -10.300  1.00  0.66           C  
ATOM   3031  O   VAL A 202     -33.627  32.473  -9.727  1.00  0.66           O  
ATOM   3032  CB  VAL A 202     -31.389  32.931 -12.137  1.00  0.66           C  
ATOM   3033  CG1 VAL A 202     -32.720  33.610 -12.572  1.00  0.66           C  
ATOM   3034  CG2 VAL A 202     -30.212  33.805 -12.504  1.00  0.66           C  
ATOM   3035  H   VAL A 202     -29.617  31.496 -10.895  1.00  0.66           H  
ATOM   3036  HA  VAL A 202     -31.414  33.593 -10.083  1.00  0.66           H  
ATOM   3037  HB  VAL A 202     -31.308  31.984 -12.657  1.00  0.66           H  
ATOM   3038 1HG1 VAL A 202     -32.703  33.787 -13.640  1.00  0.66           H  
ATOM   3039 2HG1 VAL A 202     -33.563  32.958 -12.328  1.00  0.66           H  
ATOM   3040 3HG1 VAL A 202     -32.851  34.552 -12.068  1.00  0.66           H  
ATOM   3041 1HG2 VAL A 202     -30.219  33.955 -13.575  1.00  0.66           H  
ATOM   3042 2HG2 VAL A 202     -30.278  34.756 -12.004  1.00  0.66           H  
ATOM   3043 3HG2 VAL A 202     -29.295  33.321 -12.219  1.00  0.66           H  
ATOM   3044  N   LYS A 203     -32.750  30.597 -10.620  1.00  0.64           N  
ATOM   3045  CA  LYS A 203     -33.958  29.817 -10.369  1.00  0.64           C  
ATOM   3046  C   LYS A 203     -34.323  29.737  -8.885  1.00  0.64           C  
ATOM   3047  O   LYS A 203     -35.503  29.848  -8.535  1.00  0.64           O  
ATOM   3048  CB  LYS A 203     -33.810  28.396 -10.915  1.00  0.64           C  
ATOM   3049  CG  LYS A 203     -33.857  28.222 -12.425  1.00  0.64           C  
ATOM   3050  CD  LYS A 203     -33.645  26.734 -12.787  1.00  0.64           C  
ATOM   3051  CE  LYS A 203     -33.771  26.468 -14.280  1.00  0.64           C  
ATOM   3052  NZ  LYS A 203     -35.188  26.562 -14.740  1.00  0.64           N  
ATOM   3053  H   LYS A 203     -31.953  30.156 -11.083  1.00  0.64           H  
ATOM   3054  HA  LYS A 203     -34.785  30.302 -10.889  1.00  0.64           H  
ATOM   3055 1HB  LYS A 203     -32.889  27.952 -10.537  1.00  0.64           H  
ATOM   3056 2HB  LYS A 203     -34.623  27.827 -10.539  1.00  0.64           H  
ATOM   3057 1HG  LYS A 203     -34.820  28.560 -12.809  1.00  0.64           H  
ATOM   3058 2HG  LYS A 203     -33.076  28.822 -12.877  1.00  0.64           H  
ATOM   3059 1HD  LYS A 203     -32.648  26.439 -12.475  1.00  0.64           H  
ATOM   3060 2HD  LYS A 203     -34.369  26.113 -12.255  1.00  0.64           H  
ATOM   3061 1HE  LYS A 203     -33.171  27.192 -14.821  1.00  0.64           H  
ATOM   3062 2HE  LYS A 203     -33.399  25.471 -14.499  1.00  0.64           H  
ATOM   3063 1HZ  LYS A 203     -35.236  26.377 -15.732  1.00  0.64           H  
ATOM   3064 2HZ  LYS A 203     -35.743  25.872 -14.243  1.00  0.64           H  
ATOM   3065 3HZ  LYS A 203     -35.550  27.485 -14.553  1.00  0.64           H  
ATOM   3066  N   PHE A 204     -33.329  29.588  -8.001  1.00  0.63           N  
ATOM   3067  CA  PHE A 204     -33.656  29.520  -6.583  1.00  0.63           C  
ATOM   3068  C   PHE A 204     -34.100  30.894  -6.119  1.00  0.63           C  
ATOM   3069  O   PHE A 204     -35.096  31.027  -5.408  1.00  0.63           O  
ATOM   3070  CB  PHE A 204     -32.464  29.057  -5.725  1.00  0.63           C  
ATOM   3071  CG  PHE A 204     -32.141  27.566  -5.776  1.00  0.63           C  
ATOM   3072  CD1 PHE A 204     -31.018  27.091  -6.423  1.00  0.63           C  
ATOM   3073  CD2 PHE A 204     -32.976  26.643  -5.172  1.00  0.63           C  
ATOM   3074  CE1 PHE A 204     -30.741  25.743  -6.464  1.00  0.63           C  
ATOM   3075  CE2 PHE A 204     -32.692  25.279  -5.212  1.00  0.63           C  
ATOM   3076  CZ  PHE A 204     -31.574  24.841  -5.861  1.00  0.63           C  
ATOM   3077  H   PHE A 204     -32.366  29.494  -8.320  1.00  0.63           H  
ATOM   3078  HA  PHE A 204     -34.479  28.820  -6.443  1.00  0.63           H  
ATOM   3079 1HB  PHE A 204     -31.572  29.600  -6.054  1.00  0.63           H  
ATOM   3080 2HB  PHE A 204     -32.638  29.330  -4.688  1.00  0.63           H  
ATOM   3081  HD1 PHE A 204     -30.345  27.795  -6.894  1.00  0.63           H  
ATOM   3082  HD2 PHE A 204     -33.850  27.005  -4.660  1.00  0.63           H  
ATOM   3083  HE1 PHE A 204     -29.863  25.401  -6.971  1.00  0.63           H  
ATOM   3084  HE2 PHE A 204     -33.347  24.557  -4.734  1.00  0.63           H  
ATOM   3085  HZ  PHE A 204     -31.348  23.783  -5.894  1.00  0.63           H  
ATOM   3086  N   ALA A 205     -33.404  31.930  -6.559  1.00  0.62           N  
ATOM   3087  CA  ALA A 205     -33.759  33.277  -6.170  1.00  0.62           C  
ATOM   3088  C   ALA A 205     -35.179  33.610  -6.613  1.00  0.62           C  
ATOM   3089  O   ALA A 205     -35.972  34.158  -5.836  1.00  0.62           O  
ATOM   3090  CB  ALA A 205     -32.719  34.198  -6.746  1.00  0.62           C  
ATOM   3091  H   ALA A 205     -32.586  31.803  -7.160  1.00  0.62           H  
ATOM   3092  HA  ALA A 205     -33.754  33.363  -5.094  1.00  0.62           H  
ATOM   3093 1HB  ALA A 205     -32.932  35.219  -6.467  1.00  0.62           H  
ATOM   3094 2HB  ALA A 205     -31.737  33.917  -6.366  1.00  0.62           H  
ATOM   3095 3HB  ALA A 205     -32.722  34.089  -7.814  1.00  0.62           H  
ATOM   3096  N   LYS A 206     -35.574  33.185  -7.805  1.00  0.61           N  
ATOM   3097  CA  LYS A 206     -36.935  33.488  -8.200  1.00  0.61           C  
ATOM   3098  C   LYS A 206     -37.930  32.658  -7.379  1.00  0.61           C  
ATOM   3099  O   LYS A 206     -38.989  33.159  -6.994  1.00  0.61           O  
ATOM   3100  CB  LYS A 206     -37.130  33.324  -9.707  1.00  0.61           C  
ATOM   3101  CG  LYS A 206     -36.366  34.353 -10.549  1.00  0.61           C  
ATOM   3102  CD  LYS A 206     -36.731  35.779 -10.114  1.00  0.61           C  
ATOM   3103  CE  LYS A 206     -38.196  36.136 -10.399  1.00  0.61           C  
ATOM   3104  NZ  LYS A 206     -38.524  37.534  -9.961  1.00  0.61           N  
ATOM   3105  H   LYS A 206     -34.928  32.721  -8.443  1.00  0.61           H  
ATOM   3106  HA  LYS A 206     -37.125  34.538  -7.972  1.00  0.61           H  
ATOM   3107 1HB  LYS A 206     -36.772  32.334 -10.006  1.00  0.61           H  
ATOM   3108 2HB  LYS A 206     -38.186  33.385  -9.956  1.00  0.61           H  
ATOM   3109 1HG  LYS A 206     -35.298  34.216 -10.413  1.00  0.61           H  
ATOM   3110 2HG  LYS A 206     -36.599  34.219 -11.606  1.00  0.61           H  
ATOM   3111 1HD  LYS A 206     -36.533  35.900  -9.052  1.00  0.61           H  
ATOM   3112 2HD  LYS A 206     -36.115  36.491 -10.661  1.00  0.61           H  
ATOM   3113 1HE  LYS A 206     -38.387  36.050 -11.455  1.00  0.61           H  
ATOM   3114 2HE  LYS A 206     -38.846  35.444  -9.868  1.00  0.61           H  
ATOM   3115 1HZ  LYS A 206     -39.484  37.741 -10.166  1.00  0.61           H  
ATOM   3116 2HZ  LYS A 206     -38.360  37.606  -8.966  1.00  0.61           H  
ATOM   3117 3HZ  LYS A 206     -37.931  38.238 -10.429  1.00  0.61           H  
ATOM   3118  N   ALA A 207     -37.561  31.417  -7.022  1.00  0.60           N  
ATOM   3119  CA  ALA A 207     -38.424  30.558  -6.205  1.00  0.60           C  
ATOM   3120  C   ALA A 207     -38.735  31.228  -4.869  1.00  0.60           C  
ATOM   3121  O   ALA A 207     -39.831  31.090  -4.323  1.00  0.60           O  
ATOM   3122  CB  ALA A 207     -37.765  29.214  -5.947  1.00  0.60           C  
ATOM   3123  H   ALA A 207     -36.680  31.032  -7.363  1.00  0.60           H  
ATOM   3124  HA  ALA A 207     -39.357  30.404  -6.746  1.00  0.60           H  
ATOM   3125 1HB  ALA A 207     -38.437  28.586  -5.364  1.00  0.60           H  
ATOM   3126 2HB  ALA A 207     -37.548  28.743  -6.884  1.00  0.60           H  
ATOM   3127 3HB  ALA A 207     -36.846  29.357  -5.401  1.00  0.60           H  
ATOM   3128  N   PHE A 208     -37.767  31.995  -4.367  1.00  0.59           N  
ATOM   3129  CA  PHE A 208     -37.901  32.696  -3.100  1.00  0.59           C  
ATOM   3130  C   PHE A 208     -38.511  34.106  -3.186  1.00  0.59           C  
ATOM   3131  O   PHE A 208     -38.567  34.809  -2.180  1.00  0.59           O  
ATOM   3132  CB  PHE A 208     -36.548  32.812  -2.410  1.00  0.59           C  
ATOM   3133  CG  PHE A 208     -36.001  31.534  -1.832  1.00  0.59           C  
ATOM   3134  CD1 PHE A 208     -34.897  30.918  -2.371  1.00  0.59           C  
ATOM   3135  CD2 PHE A 208     -36.599  30.962  -0.733  1.00  0.59           C  
ATOM   3136  CE1 PHE A 208     -34.375  29.765  -1.827  1.00  0.59           C  
ATOM   3137  CE2 PHE A 208     -36.089  29.810  -0.175  1.00  0.59           C  
ATOM   3138  CZ  PHE A 208     -34.973  29.215  -0.719  1.00  0.59           C  
ATOM   3139  H   PHE A 208     -36.878  32.042  -4.871  1.00  0.59           H  
ATOM   3140  HA  PHE A 208     -38.549  32.096  -2.463  1.00  0.59           H  
ATOM   3141 1HB  PHE A 208     -35.820  33.178  -3.137  1.00  0.59           H  
ATOM   3142 2HB  PHE A 208     -36.612  33.550  -1.618  1.00  0.59           H  
ATOM   3143  HD1 PHE A 208     -34.438  31.365  -3.222  1.00  0.59           H  
ATOM   3144  HD2 PHE A 208     -37.477  31.443  -0.295  1.00  0.59           H  
ATOM   3145  HE1 PHE A 208     -33.493  29.299  -2.269  1.00  0.59           H  
ATOM   3146  HE2 PHE A 208     -36.564  29.372   0.701  1.00  0.59           H  
ATOM   3147  HZ  PHE A 208     -34.580  28.314  -0.266  1.00  0.59           H  
ATOM   3148  N   GLY A 209     -38.960  34.543  -4.365  1.00  0.58           N  
ATOM   3149  CA  GLY A 209     -39.573  35.873  -4.476  1.00  0.58           C  
ATOM   3150  C   GLY A 209     -38.569  37.032  -4.500  1.00  0.58           C  
ATOM   3151  O   GLY A 209     -38.919  38.179  -4.191  1.00  0.58           O  
ATOM   3152  H   GLY A 209     -38.904  33.950  -5.194  1.00  0.58           H  
ATOM   3153 1HA  GLY A 209     -40.171  35.900  -5.388  1.00  0.58           H  
ATOM   3154 2HA  GLY A 209     -40.264  36.012  -3.647  1.00  0.58           H  
ATOM   3155  N   VAL A 210     -37.330  36.725  -4.847  1.00  0.57           N  
ATOM   3156  CA  VAL A 210     -36.222  37.670  -4.910  1.00  0.57           C  
ATOM   3157  C   VAL A 210     -36.195  38.346  -6.285  1.00  0.57           C  
ATOM   3158  O   VAL A 210     -36.511  37.709  -7.291  1.00  0.57           O  
ATOM   3159  CB  VAL A 210     -34.929  36.886  -4.666  1.00  0.57           C  
ATOM   3160  CG1 VAL A 210     -33.711  37.710  -4.775  1.00  0.57           C  
ATOM   3161  CG2 VAL A 210     -35.005  36.208  -3.311  1.00  0.57           C  
ATOM   3162  H   VAL A 210     -37.111  35.758  -5.100  1.00  0.57           H  
ATOM   3163  HA  VAL A 210     -36.345  38.427  -4.133  1.00  0.57           H  
ATOM   3164  HB  VAL A 210     -34.846  36.162  -5.426  1.00  0.57           H  
ATOM   3165 1HG1 VAL A 210     -32.861  37.071  -4.620  1.00  0.57           H  
ATOM   3166 2HG1 VAL A 210     -33.654  38.166  -5.753  1.00  0.57           H  
ATOM   3167 3HG1 VAL A 210     -33.724  38.467  -4.023  1.00  0.57           H  
ATOM   3168 1HG2 VAL A 210     -34.115  35.605  -3.167  1.00  0.57           H  
ATOM   3169 2HG2 VAL A 210     -35.077  36.952  -2.517  1.00  0.57           H  
ATOM   3170 3HG2 VAL A 210     -35.879  35.570  -3.282  1.00  0.57           H  
ATOM   3171  N   ARG A 211     -35.931  39.647  -6.342  1.00  0.57           N  
ATOM   3172  CA  ARG A 211     -35.814  40.299  -7.651  1.00  0.57           C  
ATOM   3173  C   ARG A 211     -34.446  39.920  -8.187  1.00  0.57           C  
ATOM   3174  O   ARG A 211     -33.461  40.036  -7.450  1.00  0.57           O  
ATOM   3175  CB  ARG A 211     -35.937  41.812  -7.574  1.00  0.57           C  
ATOM   3176  CG  ARG A 211     -35.854  42.509  -8.928  1.00  0.57           C  
ATOM   3177  CD  ARG A 211     -35.988  43.981  -8.829  1.00  0.57           C  
ATOM   3178  NE  ARG A 211     -35.889  44.605 -10.143  1.00  0.57           N  
ATOM   3179  CZ  ARG A 211     -35.934  45.933 -10.374  1.00  0.57           C  
ATOM   3180  NH1 ARG A 211     -36.075  46.775  -9.373  1.00  0.57           N  
ATOM   3181  NH2 ARG A 211     -35.837  46.389 -11.611  1.00  0.57           N  
ATOM   3182  H   ARG A 211     -35.692  40.149  -5.489  1.00  0.57           H  
ATOM   3183  HA  ARG A 211     -36.580  39.915  -8.325  1.00  0.57           H  
ATOM   3184 1HB  ARG A 211     -36.890  42.076  -7.121  1.00  0.57           H  
ATOM   3185 2HB  ARG A 211     -35.152  42.213  -6.940  1.00  0.57           H  
ATOM   3186 1HG  ARG A 211     -34.894  42.286  -9.397  1.00  0.57           H  
ATOM   3187 2HG  ARG A 211     -36.656  42.139  -9.564  1.00  0.57           H  
ATOM   3188 1HD  ARG A 211     -36.954  44.236  -8.398  1.00  0.57           H  
ATOM   3189 2HD  ARG A 211     -35.187  44.377  -8.202  1.00  0.57           H  
ATOM   3190  HE  ARG A 211     -35.778  43.993 -10.943  1.00  0.57           H  
ATOM   3191 1HH1 ARG A 211     -36.149  46.427  -8.428  1.00  0.57           H  
ATOM   3192 2HH1 ARG A 211     -36.109  47.768  -9.550  1.00  0.57           H  
ATOM   3193 1HH2 ARG A 211     -35.733  45.742 -12.382  1.00  0.57           H  
ATOM   3194 2HH2 ARG A 211     -35.871  47.382 -11.786  1.00  0.57           H  
ATOM   3195  N   VAL A 212     -34.364  39.447  -9.434  1.00  0.57           N  
ATOM   3196  CA  VAL A 212     -33.059  38.982  -9.912  1.00  0.57           C  
ATOM   3197  C   VAL A 212     -32.520  39.600 -11.193  1.00  0.57           C  
ATOM   3198  O   VAL A 212     -33.194  39.645 -12.234  1.00  0.57           O  
ATOM   3199  CB  VAL A 212     -33.069  37.463 -10.098  1.00  0.57           C  
ATOM   3200  CG1 VAL A 212     -31.703  36.981 -10.606  1.00  0.57           C  
ATOM   3201  CG2 VAL A 212     -33.393  36.802  -8.814  1.00  0.57           C  
ATOM   3202  H   VAL A 212     -35.209  39.404 -10.015  1.00  0.57           H  
ATOM   3203  HA  VAL A 212     -32.343  39.195  -9.130  1.00  0.57           H  
ATOM   3204  HB  VAL A 212     -33.815  37.194 -10.838  1.00  0.57           H  
ATOM   3205 1HG1 VAL A 212     -31.734  35.922 -10.713  1.00  0.57           H  
ATOM   3206 2HG1 VAL A 212     -31.465  37.431 -11.566  1.00  0.57           H  
ATOM   3207 3HG1 VAL A 212     -30.929  37.245  -9.880  1.00  0.57           H  
ATOM   3208 1HG2 VAL A 212     -33.408  35.747  -8.994  1.00  0.57           H  
ATOM   3209 2HG2 VAL A 212     -32.639  37.057  -8.073  1.00  0.57           H  
ATOM   3210 3HG2 VAL A 212     -34.363  37.114  -8.461  1.00  0.57           H  
ATOM   3211  N   THR A 213     -31.265  40.014 -11.115  1.00  0.58           N  
ATOM   3212  CA  THR A 213     -30.579  40.553 -12.272  1.00  0.58           C  
ATOM   3213  C   THR A 213     -29.376  39.685 -12.615  1.00  0.58           C  
ATOM   3214  O   THR A 213     -28.590  39.322 -11.741  1.00  0.58           O  
ATOM   3215  CB  THR A 213     -30.129  42.004 -12.047  1.00  0.58           C  
ATOM   3216  OG1 THR A 213     -31.270  42.850 -11.803  1.00  0.58           O  
ATOM   3217  CG2 THR A 213     -29.357  42.529 -13.255  1.00  0.58           C  
ATOM   3218  H   THR A 213     -30.783  39.929 -10.216  1.00  0.58           H  
ATOM   3219  HA  THR A 213     -31.258  40.536 -13.119  1.00  0.58           H  
ATOM   3220  HB  THR A 213     -29.502  42.037 -11.221  1.00  0.58           H  
ATOM   3221  HG1 THR A 213     -31.365  43.044 -10.844  1.00  0.58           H  
ATOM   3222 1HG2 THR A 213     -29.057  43.545 -13.048  1.00  0.58           H  
ATOM   3223 2HG2 THR A 213     -28.472  41.923 -13.436  1.00  0.58           H  
ATOM   3224 3HG2 THR A 213     -29.983  42.512 -14.135  1.00  0.58           H  
ATOM   3225  N   VAL A 214     -29.239  39.354 -13.879  1.00  0.61           N  
ATOM   3226  CA  VAL A 214     -28.095  38.574 -14.320  1.00  0.61           C  
ATOM   3227  C   VAL A 214     -27.077  39.480 -14.970  1.00  0.61           C  
ATOM   3228  O   VAL A 214     -27.439  40.333 -15.768  1.00  0.61           O  
ATOM   3229  CB  VAL A 214     -28.520  37.475 -15.277  1.00  0.61           C  
ATOM   3230  CG1 VAL A 214     -27.307  36.755 -15.818  1.00  0.61           C  
ATOM   3231  CG2 VAL A 214     -29.417  36.500 -14.552  1.00  0.61           C  
ATOM   3232  H   VAL A 214     -29.941  39.678 -14.548  1.00  0.61           H  
ATOM   3233  HA  VAL A 214     -27.632  38.101 -13.453  1.00  0.61           H  
ATOM   3234  HB  VAL A 214     -29.053  37.911 -16.090  1.00  0.61           H  
ATOM   3235 1HG1 VAL A 214     -27.640  35.996 -16.494  1.00  0.61           H  
ATOM   3236 2HG1 VAL A 214     -26.664  37.454 -16.352  1.00  0.61           H  
ATOM   3237 3HG1 VAL A 214     -26.746  36.303 -14.994  1.00  0.61           H  
ATOM   3238 1HG2 VAL A 214     -29.733  35.714 -15.236  1.00  0.61           H  
ATOM   3239 2HG2 VAL A 214     -28.863  36.066 -13.727  1.00  0.61           H  
ATOM   3240 3HG2 VAL A 214     -30.292  37.019 -14.168  1.00  0.61           H  
ATOM   3241  N   ILE A 215     -25.829  39.324 -14.570  1.00  0.66           N  
ATOM   3242  CA  ILE A 215     -24.705  40.100 -15.049  1.00  0.66           C  
ATOM   3243  C   ILE A 215     -23.806  39.171 -15.898  1.00  0.66           C  
ATOM   3244  O   ILE A 215     -23.343  38.133 -15.412  1.00  0.66           O  
ATOM   3245  CB  ILE A 215     -23.965  40.659 -13.822  1.00  0.66           C  
ATOM   3246  CG1 ILE A 215     -24.932  41.536 -12.970  1.00  0.66           C  
ATOM   3247  CG2 ILE A 215     -22.768  41.448 -14.246  1.00  0.66           C  
ATOM   3248  CD1 ILE A 215     -24.428  41.870 -11.578  1.00  0.66           C  
ATOM   3249  H   ILE A 215     -25.645  38.605 -13.884  1.00  0.66           H  
ATOM   3250  HA  ILE A 215     -25.065  40.918 -15.656  1.00  0.66           H  
ATOM   3251  HB  ILE A 215     -23.662  39.843 -13.209  1.00  0.66           H  
ATOM   3252 1HG1 ILE A 215     -25.092  42.457 -13.489  1.00  0.66           H  
ATOM   3253 2HG1 ILE A 215     -25.885  41.022 -12.866  1.00  0.66           H  
ATOM   3254 1HG2 ILE A 215     -22.238  41.823 -13.371  1.00  0.66           H  
ATOM   3255 2HG2 ILE A 215     -22.134  40.786 -14.804  1.00  0.66           H  
ATOM   3256 3HG2 ILE A 215     -23.079  42.286 -14.875  1.00  0.66           H  
ATOM   3257 1HD1 ILE A 215     -25.161  42.491 -11.064  1.00  0.66           H  
ATOM   3258 2HD1 ILE A 215     -24.281  40.949 -11.012  1.00  0.66           H  
ATOM   3259 3HD1 ILE A 215     -23.486  42.401 -11.654  1.00  0.66           H  
ATOM   3260  N   SER A 216     -23.579  39.512 -17.167  1.00  0.72           N  
ATOM   3261  CA  SER A 216     -22.818  38.616 -18.052  1.00  0.72           C  
ATOM   3262  C   SER A 216     -21.863  39.306 -19.033  1.00  0.72           C  
ATOM   3263  O   SER A 216     -21.520  40.477 -18.906  1.00  0.72           O  
ATOM   3264  CB  SER A 216     -23.799  37.739 -18.838  1.00  0.72           C  
ATOM   3265  OG  SER A 216     -23.141  36.706 -19.540  1.00  0.72           O  
ATOM   3266  H   SER A 216     -24.003  40.370 -17.523  1.00  0.72           H  
ATOM   3267  HA  SER A 216     -22.211  37.966 -17.422  1.00  0.72           H  
ATOM   3268 1HB  SER A 216     -24.543  37.317 -18.163  1.00  0.72           H  
ATOM   3269 2HB  SER A 216     -24.313  38.374 -19.542  1.00  0.72           H  
ATOM   3270  HG  SER A 216     -23.844  36.147 -19.894  1.00  0.72           H  
ATOM   3271  N   THR A 217     -21.359  38.525 -19.971  1.00  0.78           N  
ATOM   3272  CA  THR A 217     -20.432  38.970 -20.990  1.00  0.78           C  
ATOM   3273  C   THR A 217     -21.019  38.657 -22.331  1.00  0.78           C  
ATOM   3274  O   THR A 217     -20.601  39.190 -23.363  1.00  0.78           O  
ATOM   3275  CB  THR A 217     -19.090  38.232 -20.883  1.00  0.78           C  
ATOM   3276  OG1 THR A 217     -19.303  36.801 -21.062  1.00  0.78           O  
ATOM   3277  CG2 THR A 217     -18.438  38.484 -19.545  1.00  0.78           C  
ATOM   3278  H   THR A 217     -21.685  37.577 -20.004  1.00  0.78           H  
ATOM   3279  HA  THR A 217     -20.279  40.046 -20.911  1.00  0.78           H  
ATOM   3280  HB  THR A 217     -18.442  38.582 -21.672  1.00  0.78           H  
ATOM   3281  HG1 THR A 217     -19.844  36.602 -21.873  1.00  0.78           H  
ATOM   3282 1HG2 THR A 217     -17.486  37.960 -19.499  1.00  0.78           H  
ATOM   3283 2HG2 THR A 217     -18.270  39.543 -19.421  1.00  0.78           H  
ATOM   3284 3HG2 THR A 217     -19.084  38.128 -18.747  1.00  0.78           H  
ATOM   3285  N   THR A 218     -21.983  37.751 -22.300  1.00  0.83           N  
ATOM   3286  CA  THR A 218     -22.517  37.220 -23.531  1.00  0.83           C  
ATOM   3287  C   THR A 218     -24.004  37.543 -23.774  1.00  0.83           C  
ATOM   3288  O   THR A 218     -24.871  36.950 -23.131  1.00  0.83           O  
ATOM   3289  CB  THR A 218     -22.277  35.726 -23.513  1.00  0.83           C  
ATOM   3290  OG1 THR A 218     -20.852  35.500 -23.408  1.00  0.83           O  
ATOM   3291  CG2 THR A 218     -22.838  35.092 -24.750  1.00  0.83           C  
ATOM   3292  H   THR A 218     -22.306  37.406 -21.391  1.00  0.83           H  
ATOM   3293  HA  THR A 218     -21.901  37.615 -24.323  1.00  0.83           H  
ATOM   3294  HB  THR A 218     -22.763  35.298 -22.641  1.00  0.83           H  
ATOM   3295  HG1 THR A 218     -20.426  35.756 -24.237  1.00  0.83           H  
ATOM   3296 1HG2 THR A 218     -22.666  34.018 -24.727  1.00  0.83           H  
ATOM   3297 2HG2 THR A 218     -23.902  35.286 -24.785  1.00  0.83           H  
ATOM   3298 3HG2 THR A 218     -22.361  35.515 -25.632  1.00  0.83           H  
ATOM   3299  N   PRO A 219     -24.339  38.410 -24.757  1.00  0.86           N  
ATOM   3300  CA  PRO A 219     -25.678  38.908 -25.033  1.00  0.86           C  
ATOM   3301  C   PRO A 219     -26.623  37.842 -25.515  1.00  0.86           C  
ATOM   3302  O   PRO A 219     -27.838  37.981 -25.382  1.00  0.86           O  
ATOM   3303  CB  PRO A 219     -25.433  39.959 -26.122  1.00  0.86           C  
ATOM   3304  CG  PRO A 219     -24.159  39.528 -26.798  1.00  0.86           C  
ATOM   3305  CD  PRO A 219     -23.318  38.898 -25.715  1.00  0.86           C  
ATOM   3306  HA  PRO A 219     -26.084  39.357 -24.121  1.00  0.86           H  
ATOM   3307 1HB  PRO A 219     -26.286  39.980 -26.817  1.00  0.86           H  
ATOM   3308 2HB  PRO A 219     -25.355  40.959 -25.695  1.00  0.86           H  
ATOM   3309 1HG  PRO A 219     -24.386  38.823 -27.614  1.00  0.86           H  
ATOM   3310 2HG  PRO A 219     -23.664  40.396 -27.260  1.00  0.86           H  
ATOM   3311 1HD  PRO A 219     -22.774  38.069 -26.188  1.00  0.86           H  
ATOM   3312 2HD  PRO A 219     -22.647  39.640 -25.240  1.00  0.86           H  
ATOM   3313  N   SER A 220     -26.083  36.734 -26.013  1.00  0.87           N  
ATOM   3314  CA  SER A 220     -26.930  35.662 -26.506  1.00  0.87           C  
ATOM   3315  C   SER A 220     -27.708  35.020 -25.359  1.00  0.87           C  
ATOM   3316  O   SER A 220     -28.707  34.343 -25.586  1.00  0.87           O  
ATOM   3317  CB  SER A 220     -26.106  34.617 -27.233  1.00  0.87           C  
ATOM   3318  OG  SER A 220     -25.306  33.888 -26.353  1.00  0.87           O  
ATOM   3319  H   SER A 220     -25.084  36.641 -26.086  1.00  0.87           H  
ATOM   3320  HA  SER A 220     -27.648  36.086 -27.211  1.00  0.87           H  
ATOM   3321 1HB  SER A 220     -26.768  33.941 -27.772  1.00  0.87           H  
ATOM   3322 2HB  SER A 220     -25.476  35.113 -27.969  1.00  0.87           H  
ATOM   3323  HG  SER A 220     -25.910  33.307 -25.879  1.00  0.87           H  
ATOM   3324  N   LYS A 221     -27.253  35.255 -24.122  1.00  0.85           N  
ATOM   3325  CA  LYS A 221     -27.871  34.721 -22.921  1.00  0.85           C  
ATOM   3326  C   LYS A 221     -28.925  35.664 -22.351  1.00  0.85           C  
ATOM   3327  O   LYS A 221     -29.581  35.336 -21.363  1.00  0.85           O  
ATOM   3328  CB  LYS A 221     -26.798  34.486 -21.861  1.00  0.85           C  
ATOM   3329  CG  LYS A 221     -25.759  33.421 -22.233  1.00  0.85           C  
ATOM   3330  CD  LYS A 221     -24.703  33.294 -21.144  1.00  0.85           C  
ATOM   3331  CE  LYS A 221     -23.617  32.275 -21.479  1.00  0.85           C  
ATOM   3332  NZ  LYS A 221     -24.123  30.879 -21.381  1.00  0.85           N  
ATOM   3333  H   LYS A 221     -26.429  35.842 -23.994  1.00  0.85           H  
ATOM   3334  HA  LYS A 221     -28.354  33.772 -23.167  1.00  0.85           H  
ATOM   3335 1HB  LYS A 221     -26.266  35.415 -21.680  1.00  0.85           H  
ATOM   3336 2HB  LYS A 221     -27.267  34.195 -20.926  1.00  0.85           H  
ATOM   3337 1HG  LYS A 221     -26.261  32.458 -22.367  1.00  0.85           H  
ATOM   3338 2HG  LYS A 221     -25.275  33.698 -23.171  1.00  0.85           H  
ATOM   3339 1HD  LYS A 221     -24.250  34.264 -20.949  1.00  0.85           H  
ATOM   3340 2HD  LYS A 221     -25.187  32.953 -20.247  1.00  0.85           H  
ATOM   3341 1HE  LYS A 221     -23.256  32.454 -22.491  1.00  0.85           H  
ATOM   3342 2HE  LYS A 221     -22.790  32.400 -20.780  1.00  0.85           H  
ATOM   3343 1HZ  LYS A 221     -23.379  30.231 -21.598  1.00  0.85           H  
ATOM   3344 2HZ  LYS A 221     -24.452  30.711 -20.422  1.00  0.85           H  
ATOM   3345 3HZ  LYS A 221     -24.885  30.737 -22.024  1.00  0.85           H  
ATOM   3346  N   LYS A 222     -29.097  36.843 -22.957  1.00  0.82           N  
ATOM   3347  CA  LYS A 222     -30.036  37.826 -22.425  1.00  0.82           C  
ATOM   3348  C   LYS A 222     -31.450  37.276 -22.339  1.00  0.82           C  
ATOM   3349  O   LYS A 222     -32.090  37.345 -21.286  1.00  0.82           O  
ATOM   3350  CB  LYS A 222     -29.988  39.097 -23.280  1.00  0.82           C  
ATOM   3351  CG  LYS A 222     -30.860  40.262 -22.787  1.00  0.82           C  
ATOM   3352  CD  LYS A 222     -32.195  40.338 -23.520  1.00  0.82           C  
ATOM   3353  CE  LYS A 222     -32.024  40.716 -24.990  1.00  0.82           C  
ATOM   3354  NZ  LYS A 222     -33.336  40.692 -25.720  1.00  0.82           N  
ATOM   3355  H   LYS A 222     -28.568  37.083 -23.793  1.00  0.82           H  
ATOM   3356  HA  LYS A 222     -29.736  38.077 -21.420  1.00  0.82           H  
ATOM   3357 1HB  LYS A 222     -28.957  39.450 -23.338  1.00  0.82           H  
ATOM   3358 2HB  LYS A 222     -30.300  38.855 -24.296  1.00  0.82           H  
ATOM   3359 1HG  LYS A 222     -31.061  40.118 -21.728  1.00  0.82           H  
ATOM   3360 2HG  LYS A 222     -30.321  41.199 -22.911  1.00  0.82           H  
ATOM   3361 1HD  LYS A 222     -32.702  39.374 -23.467  1.00  0.82           H  
ATOM   3362 2HD  LYS A 222     -32.829  41.080 -23.040  1.00  0.82           H  
ATOM   3363 1HE  LYS A 222     -31.593  41.712 -25.062  1.00  0.82           H  
ATOM   3364 2HE  LYS A 222     -31.351  40.000 -25.463  1.00  0.82           H  
ATOM   3365 1HZ  LYS A 222     -33.203  40.924 -26.688  1.00  0.82           H  
ATOM   3366 2HZ  LYS A 222     -33.726  39.733 -25.646  1.00  0.82           H  
ATOM   3367 3HZ  LYS A 222     -33.977  41.340 -25.304  1.00  0.82           H  
ATOM   3368  N   ASP A 223     -31.919  36.665 -23.425  1.00  0.78           N  
ATOM   3369  CA  ASP A 223     -33.265  36.119 -23.462  1.00  0.78           C  
ATOM   3370  C   ASP A 223     -33.380  34.886 -22.584  1.00  0.78           C  
ATOM   3371  O   ASP A 223     -34.409  34.656 -21.944  1.00  0.78           O  
ATOM   3372  CB  ASP A 223     -33.645  35.794 -24.906  1.00  0.78           C  
ATOM   3373  CG  ASP A 223     -33.891  37.059 -25.733  1.00  0.78           C  
ATOM   3374  OD1 ASP A 223     -34.197  38.087 -25.151  1.00  0.78           O  
ATOM   3375  OD2 ASP A 223     -33.740  37.012 -26.920  1.00  0.78           O  
ATOM   3376  H   ASP A 223     -31.333  36.605 -24.246  1.00  0.78           H  
ATOM   3377  HA  ASP A 223     -33.954  36.874 -23.082  1.00  0.78           H  
ATOM   3378 1HB  ASP A 223     -32.848  35.212 -25.372  1.00  0.78           H  
ATOM   3379 2HB  ASP A 223     -34.548  35.182 -24.916  1.00  0.78           H  
ATOM   3380  N   GLU A 224     -32.325  34.089 -22.514  1.00  0.75           N  
ATOM   3381  CA  GLU A 224     -32.432  32.911 -21.683  1.00  0.75           C  
ATOM   3382  C   GLU A 224     -32.573  33.342 -20.237  1.00  0.75           C  
ATOM   3383  O   GLU A 224     -33.461  32.874 -19.515  1.00  0.75           O  
ATOM   3384  CB  GLU A 224     -31.198  32.024 -21.846  1.00  0.75           C  
ATOM   3385  CG  GLU A 224     -31.096  31.381 -23.222  1.00  0.75           C  
ATOM   3386  CD  GLU A 224     -29.876  30.533 -23.418  1.00  0.75           C  
ATOM   3387  OE1 GLU A 224     -29.046  30.477 -22.535  1.00  0.75           O  
ATOM   3388  OE2 GLU A 224     -29.778  29.937 -24.471  1.00  0.75           O  
ATOM   3389  H   GLU A 224     -31.478  34.301 -23.023  1.00  0.75           H  
ATOM   3390  HA  GLU A 224     -33.321  32.357 -21.972  1.00  0.75           H  
ATOM   3391 1HB  GLU A 224     -30.298  32.620 -21.684  1.00  0.75           H  
ATOM   3392 2HB  GLU A 224     -31.211  31.233 -21.095  1.00  0.75           H  
ATOM   3393 1HG  GLU A 224     -31.978  30.768 -23.391  1.00  0.75           H  
ATOM   3394 2HG  GLU A 224     -31.096  32.178 -23.969  1.00  0.75           H  
ATOM   3395  N   ALA A 225     -31.783  34.340 -19.854  1.00  0.72           N  
ATOM   3396  CA  ALA A 225     -31.813  34.827 -18.501  1.00  0.72           C  
ATOM   3397  C   ALA A 225     -33.174  35.356 -18.114  1.00  0.72           C  
ATOM   3398  O   ALA A 225     -33.671  35.058 -17.026  1.00  0.72           O  
ATOM   3399  CB  ALA A 225     -30.811  35.938 -18.350  1.00  0.72           C  
ATOM   3400  H   ALA A 225     -31.094  34.726 -20.499  1.00  0.72           H  
ATOM   3401  HA  ALA A 225     -31.557  34.007 -17.850  1.00  0.72           H  
ATOM   3402 1HB  ALA A 225     -30.810  36.292 -17.325  1.00  0.72           H  
ATOM   3403 2HB  ALA A 225     -29.840  35.594 -18.619  1.00  0.72           H  
ATOM   3404 3HB  ALA A 225     -31.086  36.752 -19.013  1.00  0.72           H  
ATOM   3405  N   ILE A 226     -33.799  36.090 -19.023  1.00  0.70           N  
ATOM   3406  CA  ILE A 226     -35.073  36.715 -18.728  1.00  0.70           C  
ATOM   3407  C   ILE A 226     -36.289  35.842 -19.039  1.00  0.70           C  
ATOM   3408  O   ILE A 226     -37.138  35.619 -18.173  1.00  0.70           O  
ATOM   3409  CB  ILE A 226     -35.149  38.055 -19.480  1.00  0.70           C  
ATOM   3410  CG1 ILE A 226     -34.035  38.981 -18.948  1.00  0.70           C  
ATOM   3411  CG2 ILE A 226     -36.514  38.690 -19.287  1.00  0.70           C  
ATOM   3412  CD1 ILE A 226     -33.829  40.213 -19.773  1.00  0.70           C  
ATOM   3413  H   ILE A 226     -33.336  36.287 -19.915  1.00  0.70           H  
ATOM   3414  HA  ILE A 226     -35.096  36.940 -17.665  1.00  0.70           H  
ATOM   3415  HB  ILE A 226     -34.963  37.886 -20.545  1.00  0.70           H  
ATOM   3416 1HG1 ILE A 226     -34.287  39.279 -17.925  1.00  0.70           H  
ATOM   3417 2HG1 ILE A 226     -33.095  38.428 -18.927  1.00  0.70           H  
ATOM   3418 1HG2 ILE A 226     -36.554  39.636 -19.817  1.00  0.70           H  
ATOM   3419 2HG2 ILE A 226     -37.285  38.024 -19.676  1.00  0.70           H  
ATOM   3420 3HG2 ILE A 226     -36.684  38.860 -18.220  1.00  0.70           H  
ATOM   3421 1HD1 ILE A 226     -33.038  40.816 -19.343  1.00  0.70           H  
ATOM   3422 2HD1 ILE A 226     -33.555  39.920 -20.787  1.00  0.70           H  
ATOM   3423 3HD1 ILE A 226     -34.749  40.791 -19.794  1.00  0.70           H  
ATOM   3424  N   ASN A 227     -36.393  35.337 -20.261  1.00  0.69           N  
ATOM   3425  CA  ASN A 227     -37.570  34.584 -20.652  1.00  0.69           C  
ATOM   3426  C   ASN A 227     -37.585  33.146 -20.135  1.00  0.69           C  
ATOM   3427  O   ASN A 227     -38.659  32.617 -19.840  1.00  0.69           O  
ATOM   3428  CB  ASN A 227     -37.703  34.589 -22.154  1.00  0.69           C  
ATOM   3429  CG  ASN A 227     -38.026  35.955 -22.696  1.00  0.69           C  
ATOM   3430  OD1 ASN A 227     -38.578  36.824 -22.005  1.00  0.69           O  
ATOM   3431  ND2 ASN A 227     -37.686  36.162 -23.939  1.00  0.69           N  
ATOM   3432  H   ASN A 227     -35.655  35.472 -20.942  1.00  0.69           H  
ATOM   3433  HA  ASN A 227     -38.443  35.083 -20.230  1.00  0.69           H  
ATOM   3434 1HB  ASN A 227     -36.782  34.232 -22.608  1.00  0.69           H  
ATOM   3435 2HB  ASN A 227     -38.493  33.897 -22.446  1.00  0.69           H  
ATOM   3436 1HD2 ASN A 227     -37.862  37.048 -24.368  1.00  0.69           H  
ATOM   3437 2HD2 ASN A 227     -37.252  35.431 -24.464  1.00  0.69           H  
ATOM   3438  N   ASN A 228     -36.413  32.499 -20.026  1.00  0.66           N  
ATOM   3439  CA  ASN A 228     -36.417  31.102 -19.582  1.00  0.66           C  
ATOM   3440  C   ASN A 228     -36.166  30.937 -18.085  1.00  0.66           C  
ATOM   3441  O   ASN A 228     -36.808  30.108 -17.435  1.00  0.66           O  
ATOM   3442  CB  ASN A 228     -35.423  30.274 -20.364  1.00  0.66           C  
ATOM   3443  CG  ASN A 228     -35.798  30.132 -21.820  1.00  0.66           C  
ATOM   3444  OD1 ASN A 228     -36.981  30.068 -22.180  1.00  0.66           O  
ATOM   3445  ND2 ASN A 228     -34.807  30.068 -22.665  1.00  0.66           N  
ATOM   3446  H   ASN A 228     -35.529  32.961 -20.272  1.00  0.66           H  
ATOM   3447  HA  ASN A 228     -37.407  30.690 -19.776  1.00  0.66           H  
ATOM   3448 1HB  ASN A 228     -34.436  30.716 -20.295  1.00  0.66           H  
ATOM   3449 2HB  ASN A 228     -35.361  29.282 -19.921  1.00  0.66           H  
ATOM   3450 1HD2 ASN A 228     -34.987  29.971 -23.644  1.00  0.66           H  
ATOM   3451 2HD2 ASN A 228     -33.864  30.117 -22.333  1.00  0.66           H  
ATOM   3452  N   LEU A 229     -35.258  31.726 -17.515  1.00  0.64           N  
ATOM   3453  CA  LEU A 229     -34.974  31.565 -16.091  1.00  0.64           C  
ATOM   3454  C   LEU A 229     -35.874  32.430 -15.218  1.00  0.64           C  
ATOM   3455  O   LEU A 229     -35.959  32.221 -14.008  1.00  0.64           O  
ATOM   3456  CB  LEU A 229     -33.551  31.946 -15.743  1.00  0.64           C  
ATOM   3457  CG  LEU A 229     -32.457  31.227 -16.400  1.00  0.64           C  
ATOM   3458  CD1 LEU A 229     -31.211  31.816 -15.896  1.00  0.64           C  
ATOM   3459  CD2 LEU A 229     -32.516  29.753 -16.100  1.00  0.64           C  
ATOM   3460  H   LEU A 229     -34.723  32.381 -18.087  1.00  0.64           H  
ATOM   3461  HA  LEU A 229     -35.134  30.522 -15.823  1.00  0.64           H  
ATOM   3462 1HB  LEU A 229     -33.417  32.989 -15.926  1.00  0.64           H  
ATOM   3463 2HB  LEU A 229     -33.428  31.773 -14.681  1.00  0.64           H  
ATOM   3464  HG  LEU A 229     -32.510  31.391 -17.479  1.00  0.64           H  
ATOM   3465 1HD1 LEU A 229     -30.395  31.344 -16.364  1.00  0.64           H  
ATOM   3466 2HD1 LEU A 229     -31.175  32.869 -16.088  1.00  0.64           H  
ATOM   3467 3HD1 LEU A 229     -31.157  31.656 -14.838  1.00  0.64           H  
ATOM   3468 1HD2 LEU A 229     -31.685  29.252 -16.588  1.00  0.64           H  
ATOM   3469 2HD2 LEU A 229     -32.447  29.604 -15.026  1.00  0.64           H  
ATOM   3470 3HD2 LEU A 229     -33.453  29.344 -16.471  1.00  0.64           H  
ATOM   3471  N   GLY A 230     -36.534  33.407 -15.825  1.00  0.62           N  
ATOM   3472  CA  GLY A 230     -37.375  34.336 -15.092  1.00  0.62           C  
ATOM   3473  C   GLY A 230     -36.632  35.519 -14.461  1.00  0.62           C  
ATOM   3474  O   GLY A 230     -37.137  36.116 -13.512  1.00  0.62           O  
ATOM   3475  H   GLY A 230     -36.444  33.522 -16.825  1.00  0.62           H  
ATOM   3476 1HA  GLY A 230     -38.127  34.726 -15.780  1.00  0.62           H  
ATOM   3477 2HA  GLY A 230     -37.914  33.795 -14.317  1.00  0.62           H  
ATOM   3478  N   ALA A 231     -35.419  35.842 -14.921  1.00  0.60           N  
ATOM   3479  CA  ALA A 231     -34.717  36.983 -14.338  1.00  0.60           C  
ATOM   3480  C   ALA A 231     -35.505  38.239 -14.675  1.00  0.60           C  
ATOM   3481  O   ALA A 231     -36.236  38.268 -15.667  1.00  0.60           O  
ATOM   3482  CB  ALA A 231     -33.282  37.104 -14.824  1.00  0.60           C  
ATOM   3483  H   ALA A 231     -34.992  35.349 -15.703  1.00  0.60           H  
ATOM   3484  HA  ALA A 231     -34.706  36.863 -13.253  1.00  0.60           H  
ATOM   3485 1HB  ALA A 231     -32.809  37.967 -14.348  1.00  0.60           H  
ATOM   3486 2HB  ALA A 231     -32.731  36.203 -14.572  1.00  0.60           H  
ATOM   3487 3HB  ALA A 231     -33.271  37.246 -15.896  1.00  0.60           H  
ATOM   3488  N   ASP A 232     -35.376  39.254 -13.837  1.00  0.59           N  
ATOM   3489  CA  ASP A 232     -36.058  40.525 -14.012  1.00  0.59           C  
ATOM   3490  C   ASP A 232     -35.280  41.468 -14.931  1.00  0.59           C  
ATOM   3491  O   ASP A 232     -35.867  42.299 -15.628  1.00  0.59           O  
ATOM   3492  CB  ASP A 232     -36.283  41.152 -12.629  1.00  0.59           C  
ATOM   3493  CG  ASP A 232     -37.270  40.319 -11.776  1.00  0.59           C  
ATOM   3494  OD1 ASP A 232     -38.433  40.298 -12.090  1.00  0.59           O  
ATOM   3495  OD2 ASP A 232     -36.845  39.657 -10.834  1.00  0.59           O  
ATOM   3496  H   ASP A 232     -34.743  39.164 -13.051  1.00  0.59           H  
ATOM   3497  HA  ASP A 232     -37.028  40.331 -14.469  1.00  0.59           H  
ATOM   3498 1HB  ASP A 232     -35.327  41.225 -12.105  1.00  0.59           H  
ATOM   3499 2HB  ASP A 232     -36.675  42.160 -12.745  1.00  0.59           H  
ATOM   3500  N   ALA A 233     -33.958  41.343 -14.931  1.00  0.60           N  
ATOM   3501  CA  ALA A 233     -33.126  42.217 -15.764  1.00  0.60           C  
ATOM   3502  C   ALA A 233     -31.801  41.559 -16.138  1.00  0.60           C  
ATOM   3503  O   ALA A 233     -31.408  40.544 -15.549  1.00  0.60           O  
ATOM   3504  CB  ALA A 233     -32.876  43.539 -15.061  1.00  0.60           C  
ATOM   3505  H   ALA A 233     -33.539  40.661 -14.300  1.00  0.60           H  
ATOM   3506  HA  ALA A 233     -33.668  42.411 -16.691  1.00  0.60           H  
ATOM   3507 1HB  ALA A 233     -32.286  44.191 -15.704  1.00  0.60           H  
ATOM   3508 2HB  ALA A 233     -33.830  44.015 -14.838  1.00  0.60           H  
ATOM   3509 3HB  ALA A 233     -32.338  43.361 -14.135  1.00  0.60           H  
ATOM   3510  N   PHE A 234     -31.131  42.131 -17.147  1.00  0.64           N  
ATOM   3511  CA  PHE A 234     -29.846  41.606 -17.595  1.00  0.64           C  
ATOM   3512  C   PHE A 234     -28.862  42.757 -17.876  1.00  0.64           C  
ATOM   3513  O   PHE A 234     -29.175  43.691 -18.617  1.00  0.64           O  
ATOM   3514  CB  PHE A 234     -30.072  40.771 -18.864  1.00  0.64           C  
ATOM   3515  CG  PHE A 234     -28.910  39.939 -19.391  1.00  0.64           C  
ATOM   3516  CD1 PHE A 234     -28.742  38.669 -18.892  1.00  0.64           C  
ATOM   3517  CD2 PHE A 234     -28.043  40.367 -20.383  1.00  0.64           C  
ATOM   3518  CE1 PHE A 234     -27.755  37.825 -19.352  1.00  0.64           C  
ATOM   3519  CE2 PHE A 234     -27.048  39.512 -20.848  1.00  0.64           C  
ATOM   3520  CZ  PHE A 234     -26.917  38.251 -20.336  1.00  0.64           C  
ATOM   3521  H   PHE A 234     -31.512  42.948 -17.602  1.00  0.64           H  
ATOM   3522  HA  PHE A 234     -29.438  40.973 -16.816  1.00  0.64           H  
ATOM   3523 1HB  PHE A 234     -30.891  40.081 -18.676  1.00  0.64           H  
ATOM   3524 2HB  PHE A 234     -30.391  41.434 -19.665  1.00  0.64           H  
ATOM   3525  HD1 PHE A 234     -29.423  38.341 -18.135  1.00  0.64           H  
ATOM   3526  HD2 PHE A 234     -28.154  41.367 -20.802  1.00  0.64           H  
ATOM   3527  HE1 PHE A 234     -27.656  36.820 -18.944  1.00  0.64           H  
ATOM   3528  HE2 PHE A 234     -26.376  39.820 -21.621  1.00  0.64           H  
ATOM   3529  HZ  PHE A 234     -26.143  37.594 -20.723  1.00  0.64           H  
ATOM   3530  N   LEU A 235     -27.700  42.681 -17.237  1.00  0.69           N  
ATOM   3531  CA  LEU A 235     -26.598  43.638 -17.326  1.00  0.69           C  
ATOM   3532  C   LEU A 235     -25.362  42.982 -17.912  1.00  0.69           C  
ATOM   3533  O   LEU A 235     -25.210  41.761 -17.855  1.00  0.69           O  
ATOM   3534  CB  LEU A 235     -26.217  44.193 -15.941  1.00  0.69           C  
ATOM   3535  CG  LEU A 235     -27.274  44.934 -15.136  1.00  0.69           C  
ATOM   3536  CD1 LEU A 235     -26.706  45.249 -13.720  1.00  0.69           C  
ATOM   3537  CD2 LEU A 235     -27.637  46.221 -15.853  1.00  0.69           C  
ATOM   3538  H   LEU A 235     -27.558  41.864 -16.656  1.00  0.69           H  
ATOM   3539  HA  LEU A 235     -26.896  44.460 -17.979  1.00  0.69           H  
ATOM   3540 1HB  LEU A 235     -25.898  43.359 -15.347  1.00  0.69           H  
ATOM   3541 2HB  LEU A 235     -25.365  44.865 -16.062  1.00  0.69           H  
ATOM   3542  HG  LEU A 235     -28.155  44.320 -15.042  1.00  0.69           H  
ATOM   3543 1HD1 LEU A 235     -27.459  45.779 -13.139  1.00  0.69           H  
ATOM   3544 2HD1 LEU A 235     -26.452  44.324 -13.211  1.00  0.69           H  
ATOM   3545 3HD1 LEU A 235     -25.814  45.871 -13.811  1.00  0.69           H  
ATOM   3546 1HD2 LEU A 235     -28.393  46.758 -15.282  1.00  0.69           H  
ATOM   3547 2HD2 LEU A 235     -26.748  46.845 -15.949  1.00  0.69           H  
ATOM   3548 3HD2 LEU A 235     -28.028  45.986 -16.847  1.00  0.69           H  
ATOM   3549  N   PHE A 236     -24.467  43.788 -18.448  1.00  0.76           N  
ATOM   3550  CA  PHE A 236     -23.210  43.259 -18.939  1.00  0.76           C  
ATOM   3551  C   PHE A 236     -22.026  43.732 -18.120  1.00  0.76           C  
ATOM   3552  O   PHE A 236     -21.798  44.929 -17.978  1.00  0.76           O  
ATOM   3553  CB  PHE A 236     -23.008  43.663 -20.379  1.00  0.76           C  
ATOM   3554  CG  PHE A 236     -23.945  43.056 -21.277  1.00  0.76           C  
ATOM   3555  CD1 PHE A 236     -25.186  43.611 -21.447  1.00  0.76           C  
ATOM   3556  CD2 PHE A 236     -23.598  41.954 -21.988  1.00  0.76           C  
ATOM   3557  CE1 PHE A 236     -26.082  43.078 -22.315  1.00  0.76           C  
ATOM   3558  CE2 PHE A 236     -24.467  41.420 -22.853  1.00  0.76           C  
ATOM   3559  CZ  PHE A 236     -25.731  41.983 -23.028  1.00  0.76           C  
ATOM   3560  H   PHE A 236     -24.654  44.781 -18.503  1.00  0.76           H  
ATOM   3561  HA  PHE A 236     -23.251  42.175 -18.889  1.00  0.76           H  
ATOM   3562 1HB  PHE A 236     -23.111  44.732 -20.471  1.00  0.76           H  
ATOM   3563 2HB  PHE A 236     -22.000  43.395 -20.697  1.00  0.76           H  
ATOM   3564  HD1 PHE A 236     -25.443  44.484 -20.871  1.00  0.76           H  
ATOM   3565  HD2 PHE A 236     -22.607  41.514 -21.856  1.00  0.76           H  
ATOM   3566  HE1 PHE A 236     -27.069  43.529 -22.437  1.00  0.76           H  
ATOM   3567  HE2 PHE A 236     -24.165  40.562 -23.400  1.00  0.76           H  
ATOM   3568  HZ  PHE A 236     -26.443  41.556 -23.726  1.00  0.76           H  
ATOM   3569  N   SER A 237     -21.237  42.781 -17.651  1.00  0.83           N  
ATOM   3570  CA  SER A 237     -20.038  43.008 -16.857  1.00  0.83           C  
ATOM   3571  C   SER A 237     -18.949  43.750 -17.627  1.00  0.83           C  
ATOM   3572  O   SER A 237     -18.010  44.288 -17.044  1.00  0.83           O  
ATOM   3573  CB  SER A 237     -19.517  41.689 -16.348  1.00  0.83           C  
ATOM   3574  OG  SER A 237     -19.121  40.858 -17.387  1.00  0.83           O  
ATOM   3575  H   SER A 237     -21.492  41.827 -17.852  1.00  0.83           H  
ATOM   3576  HA  SER A 237     -20.324  43.597 -15.998  1.00  0.83           H  
ATOM   3577 1HB  SER A 237     -18.679  41.871 -15.691  1.00  0.83           H  
ATOM   3578 2HB  SER A 237     -20.264  41.199 -15.777  1.00  0.83           H  
ATOM   3579  HG  SER A 237     -19.915  40.735 -17.946  1.00  0.83           H  
ATOM   3580  N   ARG A 238     -19.072  43.755 -18.952  1.00  0.89           N  
ATOM   3581  CA  ARG A 238     -18.138  44.433 -19.836  1.00  0.89           C  
ATOM   3582  C   ARG A 238     -18.637  45.810 -20.285  1.00  0.89           C  
ATOM   3583  O   ARG A 238     -17.994  46.463 -21.108  1.00  0.89           O  
ATOM   3584  CB  ARG A 238     -17.846  43.572 -21.053  1.00  0.89           C  
ATOM   3585  CG  ARG A 238     -17.119  42.278 -20.737  1.00  0.89           C  
ATOM   3586  CD  ARG A 238     -16.851  41.465 -21.956  1.00  0.89           C  
ATOM   3587  NE  ARG A 238     -16.118  40.248 -21.639  1.00  0.89           N  
ATOM   3588  CZ  ARG A 238     -15.745  39.318 -22.542  1.00  0.89           C  
ATOM   3589  NH1 ARG A 238     -16.040  39.475 -23.814  1.00  0.89           N  
ATOM   3590  NH2 ARG A 238     -15.086  38.244 -22.145  1.00  0.89           N  
ATOM   3591  H   ARG A 238     -19.859  43.267 -19.352  1.00  0.89           H  
ATOM   3592  HA  ARG A 238     -17.202  44.573 -19.294  1.00  0.89           H  
ATOM   3593 1HB  ARG A 238     -18.783  43.313 -21.548  1.00  0.89           H  
ATOM   3594 2HB  ARG A 238     -17.239  44.134 -21.763  1.00  0.89           H  
ATOM   3595 1HG  ARG A 238     -16.167  42.506 -20.257  1.00  0.89           H  
ATOM   3596 2HG  ARG A 238     -17.730  41.691 -20.056  1.00  0.89           H  
ATOM   3597 1HD  ARG A 238     -17.800  41.180 -22.415  1.00  0.89           H  
ATOM   3598 2HD  ARG A 238     -16.263  42.046 -22.664  1.00  0.89           H  
ATOM   3599  HE  ARG A 238     -15.872  40.087 -20.669  1.00  0.89           H  
ATOM   3600 1HH1 ARG A 238     -16.547  40.295 -24.119  1.00  0.89           H  
ATOM   3601 2HH1 ARG A 238     -15.765  38.775 -24.487  1.00  0.89           H  
ATOM   3602 1HH2 ARG A 238     -14.862  38.121 -21.168  1.00  0.89           H  
ATOM   3603 2HH2 ARG A 238     -14.809  37.545 -22.818  1.00  0.89           H  
ATOM   3604  N   ASP A 239     -19.790  46.249 -19.771  1.00  0.91           N  
ATOM   3605  CA  ASP A 239     -20.337  47.549 -20.149  1.00  0.91           C  
ATOM   3606  C   ASP A 239     -20.501  48.470 -18.951  1.00  0.91           C  
ATOM   3607  O   ASP A 239     -21.496  48.406 -18.219  1.00  0.91           O  
ATOM   3608  CB  ASP A 239     -21.660  47.384 -20.902  1.00  0.91           C  
ATOM   3609  CG  ASP A 239     -22.343  48.714 -21.349  1.00  0.91           C  
ATOM   3610  OD1 ASP A 239     -22.095  49.748 -20.750  1.00  0.91           O  
ATOM   3611  OD2 ASP A 239     -23.150  48.677 -22.263  1.00  0.91           O  
ATOM   3612  H   ASP A 239     -20.305  45.688 -19.093  1.00  0.91           H  
ATOM   3613  HA  ASP A 239     -19.635  48.028 -20.830  1.00  0.91           H  
ATOM   3614 1HB  ASP A 239     -21.500  46.756 -21.781  1.00  0.91           H  
ATOM   3615 2HB  ASP A 239     -22.357  46.861 -20.251  1.00  0.91           H  
ATOM   3616  N   ASP A 240     -19.541  49.384 -18.802  1.00  0.92           N  
ATOM   3617  CA  ASP A 240     -19.523  50.330 -17.697  1.00  0.92           C  
ATOM   3618  C   ASP A 240     -20.751  51.231 -17.662  1.00  0.92           C  
ATOM   3619  O   ASP A 240     -21.102  51.741 -16.608  1.00  0.92           O  
ATOM   3620  CB  ASP A 240     -18.286  51.236 -17.753  1.00  0.92           C  
ATOM   3621  CG  ASP A 240     -16.962  50.569 -17.361  1.00  0.92           C  
ATOM   3622  OD1 ASP A 240     -16.984  49.496 -16.817  1.00  0.92           O  
ATOM   3623  OD2 ASP A 240     -15.937  51.162 -17.609  1.00  0.92           O  
ATOM   3624  H   ASP A 240     -18.778  49.391 -19.466  1.00  0.92           H  
ATOM   3625  HA  ASP A 240     -19.495  49.762 -16.767  1.00  0.92           H  
ATOM   3626 1HB  ASP A 240     -18.186  51.631 -18.765  1.00  0.92           H  
ATOM   3627 2HB  ASP A 240     -18.445  52.089 -17.098  1.00  0.92           H  
ATOM   3628  N   LYS A 241     -21.406  51.479 -18.792  1.00  0.89           N  
ATOM   3629  CA  LYS A 241     -22.540  52.388 -18.744  1.00  0.89           C  
ATOM   3630  C   LYS A 241     -23.685  51.673 -18.064  1.00  0.89           C  
ATOM   3631  O   LYS A 241     -24.318  52.205 -17.141  1.00  0.89           O  
ATOM   3632  CB  LYS A 241     -22.945  52.851 -20.145  1.00  0.89           C  
ATOM   3633  CG  LYS A 241     -24.107  53.842 -20.174  1.00  0.89           C  
ATOM   3634  CD  LYS A 241     -24.390  54.323 -21.595  1.00  0.89           C  
ATOM   3635  CE  LYS A 241     -25.558  55.300 -21.632  1.00  0.89           C  
ATOM   3636  NZ  LYS A 241     -25.841  55.774 -23.016  1.00  0.89           N  
ATOM   3637  H   LYS A 241     -21.194  50.979 -19.658  1.00  0.89           H  
ATOM   3638  HA  LYS A 241     -22.275  53.260 -18.145  1.00  0.89           H  
ATOM   3639 1HB  LYS A 241     -22.091  53.310 -20.637  1.00  0.89           H  
ATOM   3640 2HB  LYS A 241     -23.235  51.981 -20.741  1.00  0.89           H  
ATOM   3641 1HG  LYS A 241     -24.999  53.354 -19.779  1.00  0.89           H  
ATOM   3642 2HG  LYS A 241     -23.871  54.698 -19.545  1.00  0.89           H  
ATOM   3643 1HD  LYS A 241     -23.502  54.813 -21.997  1.00  0.89           H  
ATOM   3644 2HD  LYS A 241     -24.624  53.462 -22.224  1.00  0.89           H  
ATOM   3645 1HE  LYS A 241     -26.446  54.809 -21.238  1.00  0.89           H  
ATOM   3646 2HE  LYS A 241     -25.323  56.161 -21.006  1.00  0.89           H  
ATOM   3647 1HZ  LYS A 241     -26.619  56.418 -22.999  1.00  0.89           H  
ATOM   3648 2HZ  LYS A 241     -25.025  56.241 -23.386  1.00  0.89           H  
ATOM   3649 3HZ  LYS A 241     -26.071  54.984 -23.602  1.00  0.89           H  
ATOM   3650  N   GLN A 242     -23.925  50.439 -18.495  1.00  0.86           N  
ATOM   3651  CA  GLN A 242     -25.013  49.671 -17.908  1.00  0.86           C  
ATOM   3652  C   GLN A 242     -24.738  49.365 -16.444  1.00  0.86           C  
ATOM   3653  O   GLN A 242     -25.649  49.406 -15.616  1.00  0.86           O  
ATOM   3654  CB  GLN A 242     -25.255  48.370 -18.664  1.00  0.86           C  
ATOM   3655  CG  GLN A 242     -25.823  48.570 -20.047  1.00  0.86           C  
ATOM   3656  CD  GLN A 242     -26.042  47.270 -20.772  1.00  0.86           C  
ATOM   3657  OE1 GLN A 242     -26.796  46.421 -20.285  1.00  0.86           O  
ATOM   3658  NE2 GLN A 242     -25.397  47.091 -21.919  1.00  0.86           N  
ATOM   3659  H   GLN A 242     -23.339  50.061 -19.253  1.00  0.86           H  
ATOM   3660  HA  GLN A 242     -25.921  50.270 -17.960  1.00  0.86           H  
ATOM   3661 1HB  GLN A 242     -24.303  47.839 -18.767  1.00  0.86           H  
ATOM   3662 2HB  GLN A 242     -25.926  47.733 -18.098  1.00  0.86           H  
ATOM   3663 1HG  GLN A 242     -26.778  49.084 -19.965  1.00  0.86           H  
ATOM   3664 2HG  GLN A 242     -25.124  49.177 -20.627  1.00  0.86           H  
ATOM   3665 1HE2 GLN A 242     -25.508  46.249 -22.441  1.00  0.86           H  
ATOM   3666 2HE2 GLN A 242     -24.753  47.811 -22.263  1.00  0.86           H  
ATOM   3667  N   MET A 243     -23.481  49.074 -16.095  1.00  0.83           N  
ATOM   3668  CA  MET A 243     -23.221  48.800 -14.694  1.00  0.83           C  
ATOM   3669  C   MET A 243     -23.339  50.076 -13.868  1.00  0.83           C  
ATOM   3670  O   MET A 243     -23.912  50.049 -12.784  1.00  0.83           O  
ATOM   3671  CB  MET A 243     -21.868  48.144 -14.462  1.00  0.83           C  
ATOM   3672  CG  MET A 243     -21.743  46.757 -15.033  1.00  0.83           C  
ATOM   3673  SD  MET A 243     -20.175  45.991 -14.624  1.00  0.83           S  
ATOM   3674  CE  MET A 243     -20.500  45.466 -12.946  1.00  0.83           C  
ATOM   3675  H   MET A 243     -22.736  49.022 -16.796  1.00  0.83           H  
ATOM   3676  HA  MET A 243     -23.985  48.109 -14.337  1.00  0.83           H  
ATOM   3677 1HB  MET A 243     -21.092  48.758 -14.924  1.00  0.83           H  
ATOM   3678 2HB  MET A 243     -21.658  48.097 -13.393  1.00  0.83           H  
ATOM   3679 1HG  MET A 243     -22.549  46.126 -14.659  1.00  0.83           H  
ATOM   3680 2HG  MET A 243     -21.827  46.806 -16.125  1.00  0.83           H  
ATOM   3681 1HE  MET A 243     -19.639  44.957 -12.545  1.00  0.83           H  
ATOM   3682 2HE  MET A 243     -20.739  46.332 -12.325  1.00  0.83           H  
ATOM   3683 3HE  MET A 243     -21.332  44.776 -12.954  1.00  0.83           H  
ATOM   3684  N   ARG A 244     -22.870  51.222 -14.388  1.00  0.80           N  
ATOM   3685  CA  ARG A 244     -22.963  52.466 -13.625  1.00  0.80           C  
ATOM   3686  C   ARG A 244     -24.411  52.834 -13.344  1.00  0.80           C  
ATOM   3687  O   ARG A 244     -24.753  53.289 -12.250  1.00  0.80           O  
ATOM   3688  CB  ARG A 244     -22.249  53.603 -14.325  1.00  0.80           C  
ATOM   3689  CG  ARG A 244     -20.720  53.515 -14.272  1.00  0.80           C  
ATOM   3690  CD  ARG A 244     -20.076  54.544 -15.129  1.00  0.80           C  
ATOM   3691  NE  ARG A 244     -18.628  54.380 -15.176  1.00  0.80           N  
ATOM   3692  CZ  ARG A 244     -17.797  55.108 -15.947  1.00  0.80           C  
ATOM   3693  NH1 ARG A 244     -18.275  56.065 -16.713  1.00  0.80           N  
ATOM   3694  NH2 ARG A 244     -16.499  54.857 -15.935  1.00  0.80           N  
ATOM   3695  H   ARG A 244     -22.407  51.246 -15.295  1.00  0.80           H  
ATOM   3696  HA  ARG A 244     -22.448  52.311 -12.699  1.00  0.80           H  
ATOM   3697 1HB  ARG A 244     -22.545  53.619 -15.376  1.00  0.80           H  
ATOM   3698 2HB  ARG A 244     -22.549  54.551 -13.884  1.00  0.80           H  
ATOM   3699 1HG  ARG A 244     -20.410  53.721 -13.250  1.00  0.80           H  
ATOM   3700 2HG  ARG A 244     -20.367  52.530 -14.537  1.00  0.80           H  
ATOM   3701 1HD  ARG A 244     -20.463  54.453 -16.146  1.00  0.80           H  
ATOM   3702 2HD  ARG A 244     -20.297  55.536 -14.741  1.00  0.80           H  
ATOM   3703  HE  ARG A 244     -18.221  53.649 -14.606  1.00  0.80           H  
ATOM   3704 1HH1 ARG A 244     -19.268  56.254 -16.723  1.00  0.80           H  
ATOM   3705 2HH1 ARG A 244     -17.652  56.610 -17.292  1.00  0.80           H  
ATOM   3706 1HH2 ARG A 244     -16.132  54.112 -15.355  1.00  0.80           H  
ATOM   3707 2HH2 ARG A 244     -15.874  55.398 -16.514  1.00  0.80           H  
ATOM   3708  N   ALA A 245     -25.285  52.550 -14.304  1.00  0.76           N  
ATOM   3709  CA  ALA A 245     -26.713  52.799 -14.179  1.00  0.76           C  
ATOM   3710  C   ALA A 245     -27.324  52.027 -13.003  1.00  0.76           C  
ATOM   3711  O   ALA A 245     -28.392  52.387 -12.502  1.00  0.76           O  
ATOM   3712  CB  ALA A 245     -27.418  52.403 -15.466  1.00  0.76           C  
ATOM   3713  H   ALA A 245     -24.938  52.185 -15.192  1.00  0.76           H  
ATOM   3714  HA  ALA A 245     -26.856  53.863 -14.001  1.00  0.76           H  
ATOM   3715 1HB  ALA A 245     -28.481  52.616 -15.381  1.00  0.76           H  
ATOM   3716 2HB  ALA A 245     -26.996  52.965 -16.299  1.00  0.76           H  
ATOM   3717 3HB  ALA A 245     -27.275  51.340 -15.640  1.00  0.76           H  
ATOM   3718  N   ALA A 246     -26.681  50.920 -12.624  1.00  0.73           N  
ATOM   3719  CA  ALA A 246     -27.127  50.026 -11.576  1.00  0.73           C  
ATOM   3720  C   ALA A 246     -26.321  50.187 -10.267  1.00  0.73           C  
ATOM   3721  O   ALA A 246     -26.453  49.367  -9.352  1.00  0.73           O  
ATOM   3722  CB  ALA A 246     -27.045  48.599 -12.099  1.00  0.73           C  
ATOM   3723  H   ALA A 246     -25.788  50.692 -13.052  1.00  0.73           H  
ATOM   3724  HA  ALA A 246     -28.165  50.260 -11.349  1.00  0.73           H  
ATOM   3725 1HB  ALA A 246     -27.407  47.907 -11.345  1.00  0.73           H  
ATOM   3726 2HB  ALA A 246     -27.654  48.512 -12.999  1.00  0.73           H  
ATOM   3727 3HB  ALA A 246     -26.021  48.376 -12.351  1.00  0.73           H  
ATOM   3728  N   ILE A 247     -25.507  51.240 -10.133  1.00  0.70           N  
ATOM   3729  CA  ILE A 247     -24.765  51.413  -8.872  1.00  0.70           C  
ATOM   3730  C   ILE A 247     -25.642  51.677  -7.662  1.00  0.70           C  
ATOM   3731  O   ILE A 247     -26.573  52.485  -7.707  1.00  0.70           O  
ATOM   3732  CB  ILE A 247     -23.660  52.472  -8.988  1.00  0.70           C  
ATOM   3733  CG1 ILE A 247     -22.586  51.934  -9.878  1.00  0.70           C  
ATOM   3734  CG2 ILE A 247     -23.118  52.910  -7.643  1.00  0.70           C  
ATOM   3735  CD1 ILE A 247     -21.534  52.954 -10.244  1.00  0.70           C  
ATOM   3736  H   ILE A 247     -25.387  51.916 -10.891  1.00  0.70           H  
ATOM   3737  HA  ILE A 247     -24.239  50.496  -8.681  1.00  0.70           H  
ATOM   3738  HB  ILE A 247     -24.077  53.343  -9.495  1.00  0.70           H  
ATOM   3739 1HG1 ILE A 247     -22.105  51.102  -9.372  1.00  0.70           H  
ATOM   3740 2HG1 ILE A 247     -23.060  51.544 -10.764  1.00  0.70           H  
ATOM   3741 1HG2 ILE A 247     -22.356  53.670  -7.794  1.00  0.70           H  
ATOM   3742 2HG2 ILE A 247     -23.923  53.325  -7.043  1.00  0.70           H  
ATOM   3743 3HG2 ILE A 247     -22.685  52.076  -7.129  1.00  0.70           H  
ATOM   3744 1HD1 ILE A 247     -20.786  52.491 -10.887  1.00  0.70           H  
ATOM   3745 2HD1 ILE A 247     -22.007  53.787 -10.768  1.00  0.70           H  
ATOM   3746 3HD1 ILE A 247     -21.053  53.318  -9.338  1.00  0.70           H  
ATOM   3747  N   GLY A 248     -25.359  50.948  -6.576  1.00  0.67           N  
ATOM   3748  CA  GLY A 248     -26.126  51.076  -5.342  1.00  0.67           C  
ATOM   3749  C   GLY A 248     -27.535  50.478  -5.424  1.00  0.67           C  
ATOM   3750  O   GLY A 248     -28.450  50.971  -4.758  1.00  0.67           O  
ATOM   3751  H   GLY A 248     -24.551  50.323  -6.592  1.00  0.67           H  
ATOM   3752 1HA  GLY A 248     -25.575  50.592  -4.539  1.00  0.67           H  
ATOM   3753 2HA  GLY A 248     -26.197  52.130  -5.080  1.00  0.67           H  
ATOM   3754  N   THR A 249     -27.734  49.447  -6.252  1.00  0.64           N  
ATOM   3755  CA  THR A 249     -29.078  48.893  -6.409  1.00  0.64           C  
ATOM   3756  C   THR A 249     -29.280  47.494  -5.848  1.00  0.64           C  
ATOM   3757  O   THR A 249     -30.428  47.077  -5.690  1.00  0.64           O  
ATOM   3758  CB  THR A 249     -29.515  48.866  -7.886  1.00  0.64           C  
ATOM   3759  OG1 THR A 249     -28.642  48.030  -8.644  1.00  0.64           O  
ATOM   3760  CG2 THR A 249     -29.493  50.270  -8.460  1.00  0.64           C  
ATOM   3761  H   THR A 249     -26.940  49.045  -6.754  1.00  0.64           H  
ATOM   3762  HA  THR A 249     -29.769  49.549  -5.885  1.00  0.64           H  
ATOM   3763  HB  THR A 249     -30.524  48.465  -7.950  1.00  0.64           H  
ATOM   3764  HG1 THR A 249     -27.802  48.498  -8.811  1.00  0.64           H  
ATOM   3765 1HG2 THR A 249     -29.809  50.245  -9.499  1.00  0.64           H  
ATOM   3766 2HG2 THR A 249     -30.167  50.906  -7.891  1.00  0.64           H  
ATOM   3767 3HG2 THR A 249     -28.489  50.674  -8.398  1.00  0.64           H  
ATOM   3768  N   PHE A 250     -28.205  46.768  -5.550  1.00  0.62           N  
ATOM   3769  CA  PHE A 250     -28.340  45.379  -5.101  1.00  0.62           C  
ATOM   3770  C   PHE A 250     -28.165  45.202  -3.605  1.00  0.62           C  
ATOM   3771  O   PHE A 250     -27.393  45.905  -2.957  1.00  0.62           O  
ATOM   3772  CB  PHE A 250     -27.310  44.505  -5.799  1.00  0.62           C  
ATOM   3773  CG  PHE A 250     -27.518  44.322  -7.209  1.00  0.62           C  
ATOM   3774  CD1 PHE A 250     -27.083  45.253  -8.115  1.00  0.62           C  
ATOM   3775  CD2 PHE A 250     -28.101  43.216  -7.648  1.00  0.62           C  
ATOM   3776  CE1 PHE A 250     -27.232  45.066  -9.459  1.00  0.62           C  
ATOM   3777  CE2 PHE A 250     -28.262  43.012  -8.974  1.00  0.62           C  
ATOM   3778  CZ  PHE A 250     -27.820  43.939  -9.897  1.00  0.62           C  
ATOM   3779  H   PHE A 250     -27.278  47.167  -5.699  1.00  0.62           H  
ATOM   3780  HA  PHE A 250     -29.332  45.022  -5.369  1.00  0.62           H  
ATOM   3781 1HB  PHE A 250     -26.336  44.945  -5.684  1.00  0.62           H  
ATOM   3782 2HB  PHE A 250     -27.288  43.521  -5.327  1.00  0.62           H  
ATOM   3783  HD1 PHE A 250     -26.619  46.153  -7.751  1.00  0.62           H  
ATOM   3784  HD2 PHE A 250     -28.445  42.483  -6.918  1.00  0.62           H  
ATOM   3785  HE1 PHE A 250     -26.883  45.817 -10.161  1.00  0.62           H  
ATOM   3786  HE2 PHE A 250     -28.744  42.113  -9.286  1.00  0.62           H  
ATOM   3787  HZ  PHE A 250     -27.947  43.773 -10.957  1.00  0.62           H  
ATOM   3788  N   ASP A 251     -28.856  44.227  -3.039  1.00  0.61           N  
ATOM   3789  CA  ASP A 251     -28.646  43.918  -1.636  1.00  0.61           C  
ATOM   3790  C   ASP A 251     -27.544  42.881  -1.592  1.00  0.61           C  
ATOM   3791  O   ASP A 251     -26.726  42.843  -0.661  1.00  0.61           O  
ATOM   3792  CB  ASP A 251     -29.916  43.376  -1.010  1.00  0.61           C  
ATOM   3793  CG  ASP A 251     -31.050  44.393  -1.029  1.00  0.61           C  
ATOM   3794  OD1 ASP A 251     -30.876  45.485  -0.523  1.00  0.61           O  
ATOM   3795  OD2 ASP A 251     -32.090  44.092  -1.595  1.00  0.61           O  
ATOM   3796  H   ASP A 251     -29.495  43.656  -3.588  1.00  0.61           H  
ATOM   3797  HA  ASP A 251     -28.321  44.811  -1.102  1.00  0.61           H  
ATOM   3798 1HB  ASP A 251     -30.214  42.515  -1.581  1.00  0.61           H  
ATOM   3799 2HB  ASP A 251     -29.727  43.054   0.011  1.00  0.61           H  
ATOM   3800  N   ALA A 252     -27.514  42.062  -2.638  1.00  0.62           N  
ATOM   3801  CA  ALA A 252     -26.505  41.038  -2.723  1.00  0.62           C  
ATOM   3802  C   ALA A 252     -26.212  40.627  -4.146  1.00  0.62           C  
ATOM   3803  O   ALA A 252     -27.068  40.714  -5.023  1.00  0.62           O  
ATOM   3804  CB  ALA A 252     -26.934  39.831  -1.950  1.00  0.62           C  
ATOM   3805  H   ALA A 252     -28.234  42.139  -3.356  1.00  0.62           H  
ATOM   3806  HA  ALA A 252     -25.601  41.442  -2.295  1.00  0.62           H  
ATOM   3807 1HB  ALA A 252     -26.142  39.083  -1.992  1.00  0.62           H  
ATOM   3808 2HB  ALA A 252     -27.106  40.126  -0.925  1.00  0.62           H  
ATOM   3809 3HB  ALA A 252     -27.846  39.434  -2.388  1.00  0.62           H  
ATOM   3810  N   ILE A 253     -24.993  40.178  -4.356  1.00  0.64           N  
ATOM   3811  CA  ILE A 253     -24.562  39.623  -5.626  1.00  0.64           C  
ATOM   3812  C   ILE A 253     -23.872  38.279  -5.454  1.00  0.64           C  
ATOM   3813  O   ILE A 253     -23.009  38.130  -4.591  1.00  0.64           O  
ATOM   3814  CB  ILE A 253     -23.676  40.615  -6.406  1.00  0.64           C  
ATOM   3815  CG1 ILE A 253     -24.475  41.878  -6.760  1.00  0.64           C  
ATOM   3816  CG2 ILE A 253     -23.114  39.967  -7.674  1.00  0.64           C  
ATOM   3817  CD1 ILE A 253     -23.666  42.952  -7.372  1.00  0.64           C  
ATOM   3818  H   ILE A 253     -24.344  40.200  -3.566  1.00  0.64           H  
ATOM   3819  HA  ILE A 253     -25.446  39.451  -6.232  1.00  0.64           H  
ATOM   3820  HB  ILE A 253     -22.883  40.935  -5.762  1.00  0.64           H  
ATOM   3821 1HG1 ILE A 253     -25.264  41.613  -7.448  1.00  0.64           H  
ATOM   3822 2HG1 ILE A 253     -24.919  42.285  -5.875  1.00  0.64           H  
ATOM   3823 1HG2 ILE A 253     -22.486  40.680  -8.197  1.00  0.64           H  
ATOM   3824 2HG2 ILE A 253     -22.521  39.091  -7.418  1.00  0.64           H  
ATOM   3825 3HG2 ILE A 253     -23.940  39.664  -8.320  1.00  0.64           H  
ATOM   3826 1HD1 ILE A 253     -24.318  43.793  -7.581  1.00  0.64           H  
ATOM   3827 2HD1 ILE A 253     -22.885  43.258  -6.681  1.00  0.64           H  
ATOM   3828 3HD1 ILE A 253     -23.215  42.599  -8.297  1.00  0.64           H  
ATOM   3829  N   ILE A 254     -24.266  37.311  -6.266  1.00  0.68           N  
ATOM   3830  CA  ILE A 254     -23.663  35.996  -6.265  1.00  0.68           C  
ATOM   3831  C   ILE A 254     -22.759  35.820  -7.477  1.00  0.68           C  
ATOM   3832  O   ILE A 254     -23.223  35.857  -8.615  1.00  0.68           O  
ATOM   3833  CB  ILE A 254     -24.744  34.896  -6.268  1.00  0.68           C  
ATOM   3834  CG1 ILE A 254     -25.644  34.978  -5.042  1.00  0.68           C  
ATOM   3835  CG2 ILE A 254     -24.133  33.593  -6.360  1.00  0.68           C  
ATOM   3836  CD1 ILE A 254     -26.776  33.995  -5.077  1.00  0.68           C  
ATOM   3837  H   ILE A 254     -25.009  37.502  -6.919  1.00  0.68           H  
ATOM   3838  HA  ILE A 254     -23.044  35.895  -5.389  1.00  0.68           H  
ATOM   3839  HB  ILE A 254     -25.387  35.045  -7.139  1.00  0.68           H  
ATOM   3840 1HG1 ILE A 254     -25.071  34.784  -4.165  1.00  0.68           H  
ATOM   3841 2HG1 ILE A 254     -26.066  35.984  -4.973  1.00  0.68           H  
ATOM   3842 1HG2 ILE A 254     -24.898  32.819  -6.393  1.00  0.68           H  
ATOM   3843 2HG2 ILE A 254     -23.531  33.552  -7.260  1.00  0.68           H  
ATOM   3844 3HG2 ILE A 254     -23.508  33.453  -5.493  1.00  0.68           H  
ATOM   3845 1HD1 ILE A 254     -27.359  34.113  -4.179  1.00  0.68           H  
ATOM   3846 2HD1 ILE A 254     -27.398  34.175  -5.945  1.00  0.68           H  
ATOM   3847 3HD1 ILE A 254     -26.382  32.981  -5.119  1.00  0.68           H  
ATOM   3848  N   ASP A 255     -21.468  35.654  -7.218  1.00  0.75           N  
ATOM   3849  CA  ASP A 255     -20.458  35.533  -8.258  1.00  0.75           C  
ATOM   3850  C   ASP A 255     -20.120  34.080  -8.533  1.00  0.75           C  
ATOM   3851  O   ASP A 255     -19.557  33.387  -7.672  1.00  0.75           O  
ATOM   3852  CB  ASP A 255     -19.209  36.335  -7.902  1.00  0.75           C  
ATOM   3853  CG  ASP A 255     -18.143  36.342  -8.995  1.00  0.75           C  
ATOM   3854  OD1 ASP A 255     -18.222  35.574  -9.943  1.00  0.75           O  
ATOM   3855  OD2 ASP A 255     -17.238  37.132  -8.856  1.00  0.75           O  
ATOM   3856  H   ASP A 255     -21.172  35.619  -6.246  1.00  0.75           H  
ATOM   3857  HA  ASP A 255     -20.870  35.943  -9.165  1.00  0.75           H  
ATOM   3858 1HB  ASP A 255     -19.494  37.365  -7.695  1.00  0.75           H  
ATOM   3859 2HB  ASP A 255     -18.772  35.937  -6.990  1.00  0.75           H  
ATOM   3860  N   THR A 256     -20.561  33.594  -9.689  1.00  0.84           N  
ATOM   3861  CA  THR A 256     -20.460  32.188 -10.014  1.00  0.84           C  
ATOM   3862  C   THR A 256     -19.295  31.918 -10.949  1.00  0.84           C  
ATOM   3863  O   THR A 256     -19.111  30.786 -11.407  1.00  0.84           O  
ATOM   3864  CB  THR A 256     -21.756  31.702 -10.680  1.00  0.84           C  
ATOM   3865  OG1 THR A 256     -21.901  32.319 -11.939  1.00  0.84           O  
ATOM   3866  CG2 THR A 256     -22.950  32.098  -9.837  1.00  0.84           C  
ATOM   3867  H   THR A 256     -20.978  34.215 -10.389  1.00  0.84           H  
ATOM   3868  HA  THR A 256     -20.283  31.628  -9.111  1.00  0.84           H  
ATOM   3869  HB  THR A 256     -21.728  30.638 -10.807  1.00  0.84           H  
ATOM   3870  HG1 THR A 256     -21.711  33.274 -11.868  1.00  0.84           H  
ATOM   3871 1HG2 THR A 256     -23.841  31.770 -10.306  1.00  0.84           H  
ATOM   3872 2HG2 THR A 256     -22.883  31.649  -8.884  1.00  0.84           H  
ATOM   3873 3HG2 THR A 256     -22.975  33.185  -9.732  1.00  0.84           H  
ATOM   3874  N   LEU A 257     -18.523  32.952 -11.272  1.00  0.95           N  
ATOM   3875  CA  LEU A 257     -17.462  32.771 -12.245  1.00  0.95           C  
ATOM   3876  C   LEU A 257     -16.361  31.825 -11.764  1.00  0.95           C  
ATOM   3877  O   LEU A 257     -15.912  31.864 -10.619  1.00  0.95           O  
ATOM   3878  CB  LEU A 257     -16.863  34.133 -12.615  1.00  0.95           C  
ATOM   3879  CG  LEU A 257     -17.780  35.091 -13.374  1.00  0.95           C  
ATOM   3880  CD1 LEU A 257     -17.067  36.423 -13.551  1.00  0.95           C  
ATOM   3881  CD2 LEU A 257     -18.139  34.490 -14.714  1.00  0.95           C  
ATOM   3882  H   LEU A 257     -18.657  33.874 -10.830  1.00  0.95           H  
ATOM   3883  HA  LEU A 257     -17.906  32.344 -13.142  1.00  0.95           H  
ATOM   3884 1HB  LEU A 257     -16.576  34.638 -11.688  1.00  0.95           H  
ATOM   3885 2HB  LEU A 257     -15.970  33.982 -13.197  1.00  0.95           H  
ATOM   3886  HG  LEU A 257     -18.689  35.262 -12.789  1.00  0.95           H  
ATOM   3887 1HD1 LEU A 257     -17.713  37.120 -14.081  1.00  0.95           H  
ATOM   3888 2HD1 LEU A 257     -16.824  36.829 -12.564  1.00  0.95           H  
ATOM   3889 3HD1 LEU A 257     -16.153  36.271 -14.120  1.00  0.95           H  
ATOM   3890 1HD2 LEU A 257     -18.793  35.174 -15.252  1.00  0.95           H  
ATOM   3891 2HD2 LEU A 257     -17.230  34.322 -15.293  1.00  0.95           H  
ATOM   3892 3HD2 LEU A 257     -18.651  33.540 -14.556  1.00  0.95           H  
ATOM   3893  N   ALA A 258     -15.902  30.979 -12.683  1.00  1.04           N  
ATOM   3894  CA  ALA A 258     -14.804  30.037 -12.450  1.00  1.04           C  
ATOM   3895  C   ALA A 258     -13.463  30.665 -12.794  1.00  1.04           C  
ATOM   3896  O   ALA A 258     -12.426  30.001 -12.790  1.00  1.04           O  
ATOM   3897  CB  ALA A 258     -15.002  28.784 -13.275  1.00  1.04           C  
ATOM   3898  H   ALA A 258     -16.339  30.985 -13.594  1.00  1.04           H  
ATOM   3899  HA  ALA A 258     -14.794  29.779 -11.392  1.00  1.04           H  
ATOM   3900 1HB  ALA A 258     -14.188  28.086 -13.073  1.00  1.04           H  
ATOM   3901 2HB  ALA A 258     -15.954  28.320 -13.010  1.00  1.04           H  
ATOM   3902 3HB  ALA A 258     -15.006  29.043 -14.333  1.00  1.04           H  
ATOM   3903  N   VAL A 259     -13.513  31.927 -13.174  1.00  1.12           N  
ATOM   3904  CA  VAL A 259     -12.360  32.675 -13.624  1.00  1.12           C  
ATOM   3905  C   VAL A 259     -12.187  33.973 -12.860  1.00  1.12           C  
ATOM   3906  O   VAL A 259     -13.099  34.437 -12.176  1.00  1.12           O  
ATOM   3907  CB  VAL A 259     -12.525  33.004 -15.113  1.00  1.12           C  
ATOM   3908  CG1 VAL A 259     -12.622  31.722 -15.935  1.00  1.12           C  
ATOM   3909  CG2 VAL A 259     -13.789  33.850 -15.286  1.00  1.12           C  
ATOM   3910  H   VAL A 259     -14.403  32.394 -13.137  1.00  1.12           H  
ATOM   3911  HA  VAL A 259     -11.469  32.063 -13.482  1.00  1.12           H  
ATOM   3912  HB  VAL A 259     -11.654  33.563 -15.458  1.00  1.12           H  
ATOM   3913 1HG1 VAL A 259     -12.730  31.977 -16.989  1.00  1.12           H  
ATOM   3914 2HG1 VAL A 259     -11.715  31.134 -15.795  1.00  1.12           H  
ATOM   3915 3HG1 VAL A 259     -13.482  31.139 -15.620  1.00  1.12           H  
ATOM   3916 1HG2 VAL A 259     -13.917  34.106 -16.336  1.00  1.12           H  
ATOM   3917 2HG2 VAL A 259     -14.648  33.283 -14.945  1.00  1.12           H  
ATOM   3918 3HG2 VAL A 259     -13.694  34.767 -14.697  1.00  1.12           H  
ATOM   3919  N   VAL A 260     -11.009  34.560 -12.993  1.00  1.15           N  
ATOM   3920  CA  VAL A 260     -10.727  35.850 -12.392  1.00  1.15           C  
ATOM   3921  C   VAL A 260     -11.370  36.966 -13.182  1.00  1.15           C  
ATOM   3922  O   VAL A 260     -11.349  36.966 -14.415  1.00  1.15           O  
ATOM   3923  CB  VAL A 260      -9.224  36.089 -12.211  1.00  1.15           C  
ATOM   3924  CG1 VAL A 260      -8.946  37.531 -11.727  1.00  1.15           C  
ATOM   3925  CG2 VAL A 260      -8.723  35.120 -11.173  1.00  1.15           C  
ATOM   3926  H   VAL A 260     -10.297  34.115 -13.554  1.00  1.15           H  
ATOM   3927  HA  VAL A 260     -11.168  35.849 -11.402  1.00  1.15           H  
ATOM   3928  HB  VAL A 260      -8.704  35.938 -13.155  1.00  1.15           H  
ATOM   3929 1HG1 VAL A 260      -7.873  37.663 -11.584  1.00  1.15           H  
ATOM   3930 2HG1 VAL A 260      -9.295  38.253 -12.463  1.00  1.15           H  
ATOM   3931 3HG1 VAL A 260      -9.447  37.705 -10.795  1.00  1.15           H  
ATOM   3932 1HG2 VAL A 260      -7.661  35.282 -11.025  1.00  1.15           H  
ATOM   3933 2HG2 VAL A 260      -9.239  35.282 -10.229  1.00  1.15           H  
ATOM   3934 3HG2 VAL A 260      -8.901  34.103 -11.503  1.00  1.15           H  
ATOM   3935  N   HIS A 261     -11.951  37.902 -12.458  1.00  1.15           N  
ATOM   3936  CA  HIS A 261     -12.643  39.023 -13.045  1.00  1.15           C  
ATOM   3937  C   HIS A 261     -12.542  40.180 -12.058  1.00  1.15           C  
ATOM   3938  O   HIS A 261     -12.454  39.926 -10.854  1.00  1.15           O  
ATOM   3939  CB  HIS A 261     -14.124  38.654 -13.261  1.00  1.15           C  
ATOM   3940  CG  HIS A 261     -14.876  39.586 -14.160  1.00  1.15           C  
ATOM   3941  ND1 HIS A 261     -15.391  40.801 -13.738  1.00  1.15           N  
ATOM   3942  CD2 HIS A 261     -15.173  39.486 -15.476  1.00  1.15           C  
ATOM   3943  CE1 HIS A 261     -15.962  41.407 -14.763  1.00  1.15           C  
ATOM   3944  NE2 HIS A 261     -15.838  40.628 -15.830  1.00  1.15           N  
ATOM   3945  H   HIS A 261     -11.921  37.814 -11.454  1.00  1.15           H  
ATOM   3946  HA  HIS A 261     -12.195  39.275 -13.997  1.00  1.15           H  
ATOM   3947 1HB  HIS A 261     -14.182  37.652 -13.687  1.00  1.15           H  
ATOM   3948 2HB  HIS A 261     -14.634  38.629 -12.296  1.00  1.15           H  
ATOM   3949  HD1 HIS A 261     -15.288  41.223 -12.810  1.00  1.15           H  
ATOM   3950  HD2 HIS A 261     -14.967  38.719 -16.223  1.00  1.15           H  
ATOM   3951  HE1 HIS A 261     -16.425  42.387 -14.640  1.00  1.15           H  
ATOM   3952  N   PRO A 262     -12.434  41.439 -12.516  1.00  1.11           N  
ATOM   3953  CA  PRO A 262     -12.491  42.602 -11.662  1.00  1.11           C  
ATOM   3954  C   PRO A 262     -13.707  42.506 -10.778  1.00  1.11           C  
ATOM   3955  O   PRO A 262     -14.813  42.225 -11.253  1.00  1.11           O  
ATOM   3956  CB  PRO A 262     -12.595  43.738 -12.682  1.00  1.11           C  
ATOM   3957  CG  PRO A 262     -11.816  43.211 -13.879  1.00  1.11           C  
ATOM   3958  CD  PRO A 262     -12.130  41.739 -13.941  1.00  1.11           C  
ATOM   3959  HA  PRO A 262     -11.579  42.695 -11.077  1.00  1.11           H  
ATOM   3960 1HB  PRO A 262     -13.650  43.949 -12.909  1.00  1.11           H  
ATOM   3961 2HB  PRO A 262     -12.162  44.658 -12.259  1.00  1.11           H  
ATOM   3962 1HG  PRO A 262     -12.110  43.747 -14.793  1.00  1.11           H  
ATOM   3963 2HG  PRO A 262     -10.737  43.399 -13.730  1.00  1.11           H  
ATOM   3964 1HD  PRO A 262     -12.967  41.561 -14.605  1.00  1.11           H  
ATOM   3965 2HD  PRO A 262     -11.217  41.214 -14.261  1.00  1.11           H  
ATOM   3966  N   ILE A 263     -13.500  42.746  -9.492  1.00  1.05           N  
ATOM   3967  CA  ILE A 263     -14.567  42.662  -8.515  1.00  1.05           C  
ATOM   3968  C   ILE A 263     -15.128  44.002  -8.109  1.00  1.05           C  
ATOM   3969  O   ILE A 263     -16.314  44.114  -7.804  1.00  1.05           O  
ATOM   3970  CB  ILE A 263     -14.147  41.885  -7.289  1.00  1.05           C  
ATOM   3971  CG1 ILE A 263     -13.698  40.498  -7.699  1.00  1.05           C  
ATOM   3972  CG2 ILE A 263     -15.279  41.808  -6.407  1.00  1.05           C  
ATOM   3973  CD1 ILE A 263     -14.766  39.713  -8.458  1.00  1.05           C  
ATOM   3974  H   ILE A 263     -12.555  42.937  -9.151  1.00  1.05           H  
ATOM   3975  HA  ILE A 263     -15.382  42.099  -8.968  1.00  1.05           H  
ATOM   3976  HB  ILE A 263     -13.320  42.373  -6.791  1.00  1.05           H  
ATOM   3977 1HG1 ILE A 263     -12.812  40.589  -8.331  1.00  1.05           H  
ATOM   3978 2HG1 ILE A 263     -13.430  39.942  -6.805  1.00  1.05           H  
ATOM   3979 1HG2 ILE A 263     -15.036  41.236  -5.528  1.00  1.05           H  
ATOM   3980 2HG2 ILE A 263     -15.581  42.805  -6.129  1.00  1.05           H  
ATOM   3981 3HG2 ILE A 263     -16.059  41.323  -6.961  1.00  1.05           H  
ATOM   3982 1HD1 ILE A 263     -14.388  38.735  -8.727  1.00  1.05           H  
ATOM   3983 2HD1 ILE A 263     -15.653  39.591  -7.836  1.00  1.05           H  
ATOM   3984 3HD1 ILE A 263     -15.035  40.244  -9.367  1.00  1.05           H  
ATOM   3985  N   ALA A 264     -14.281  45.025  -8.053  1.00  0.98           N  
ATOM   3986  CA  ALA A 264     -14.759  46.318  -7.590  1.00  0.98           C  
ATOM   3987  C   ALA A 264     -16.066  46.760  -8.288  1.00  0.98           C  
ATOM   3988  O   ALA A 264     -16.967  47.189  -7.576  1.00  0.98           O  
ATOM   3989  CB  ALA A 264     -13.683  47.387  -7.746  1.00  0.98           C  
ATOM   3990  H   ALA A 264     -13.313  44.893  -8.314  1.00  0.98           H  
ATOM   3991  HA  ALA A 264     -14.975  46.224  -6.529  1.00  0.98           H  
ATOM   3992 1HB  ALA A 264     -14.059  48.326  -7.333  1.00  0.98           H  
ATOM   3993 2HB  ALA A 264     -12.810  47.079  -7.197  1.00  0.98           H  
ATOM   3994 3HB  ALA A 264     -13.405  47.552  -8.763  1.00  0.98           H  
ATOM   3995  N   PRO A 265     -16.265  46.635  -9.633  1.00  0.92           N  
ATOM   3996  CA  PRO A 265     -17.506  47.021 -10.288  1.00  0.92           C  
ATOM   3997  C   PRO A 265     -18.730  46.278  -9.729  1.00  0.92           C  
ATOM   3998  O   PRO A 265     -19.850  46.784  -9.808  1.00  0.92           O  
ATOM   3999  CB  PRO A 265     -17.239  46.648 -11.754  1.00  0.92           C  
ATOM   4000  CG  PRO A 265     -15.739  46.682 -11.896  1.00  0.92           C  
ATOM   4001  CD  PRO A 265     -15.232  46.137 -10.587  1.00  0.92           C  
ATOM   4002  HA  PRO A 265     -17.634  48.109 -10.181  1.00  0.92           H  
ATOM   4003 1HB  PRO A 265     -17.624  45.649 -11.951  1.00  0.92           H  
ATOM   4004 2HB  PRO A 265     -17.767  47.344 -12.429  1.00  0.92           H  
ATOM   4005 1HG  PRO A 265     -15.428  46.071 -12.759  1.00  0.92           H  
ATOM   4006 2HG  PRO A 265     -15.399  47.710 -12.091  1.00  0.92           H  
ATOM   4007 1HD  PRO A 265     -15.254  45.045 -10.649  1.00  0.92           H  
ATOM   4008 2HD  PRO A 265     -14.248  46.519 -10.407  1.00  0.92           H  
ATOM   4009  N   LEU A 266     -18.532  45.093  -9.137  1.00  0.86           N  
ATOM   4010  CA  LEU A 266     -19.651  44.349  -8.583  1.00  0.86           C  
ATOM   4011  C   LEU A 266     -19.943  44.900  -7.216  1.00  0.86           C  
ATOM   4012  O   LEU A 266     -21.094  45.022  -6.805  1.00  0.86           O  
ATOM   4013  CB  LEU A 266     -19.325  42.867  -8.458  1.00  0.86           C  
ATOM   4014  CG  LEU A 266     -19.098  42.126  -9.741  1.00  0.86           C  
ATOM   4015  CD1 LEU A 266     -18.664  40.697  -9.399  1.00  0.86           C  
ATOM   4016  CD2 LEU A 266     -20.395  42.170 -10.573  1.00  0.86           C  
ATOM   4017  H   LEU A 266     -17.603  44.702  -9.030  1.00  0.86           H  
ATOM   4018  HA  LEU A 266     -20.524  44.482  -9.218  1.00  0.86           H  
ATOM   4019 1HB  LEU A 266     -18.425  42.759  -7.855  1.00  0.86           H  
ATOM   4020 2HB  LEU A 266     -20.145  42.377  -7.933  1.00  0.86           H  
ATOM   4021  HG  LEU A 266     -18.286  42.595 -10.306  1.00  0.86           H  
ATOM   4022 1HD1 LEU A 266     -18.481  40.133 -10.315  1.00  0.86           H  
ATOM   4023 2HD1 LEU A 266     -17.749  40.729  -8.811  1.00  0.86           H  
ATOM   4024 3HD1 LEU A 266     -19.440  40.205  -8.824  1.00  0.86           H  
ATOM   4025 1HD2 LEU A 266     -20.250  41.631 -11.511  1.00  0.86           H  
ATOM   4026 2HD2 LEU A 266     -21.205  41.713 -10.014  1.00  0.86           H  
ATOM   4027 3HD2 LEU A 266     -20.650  43.206 -10.787  1.00  0.86           H  
ATOM   4028  N   LEU A 267     -18.889  45.281  -6.510  1.00  0.81           N  
ATOM   4029  CA  LEU A 267     -19.102  45.853  -5.201  1.00  0.81           C  
ATOM   4030  C   LEU A 267     -19.826  47.183  -5.368  1.00  0.81           C  
ATOM   4031  O   LEU A 267     -20.745  47.491  -4.611  1.00  0.81           O  
ATOM   4032  CB  LEU A 267     -17.788  46.076  -4.472  1.00  0.81           C  
ATOM   4033  CG  LEU A 267     -17.040  44.843  -4.068  1.00  0.81           C  
ATOM   4034  CD1 LEU A 267     -15.716  45.276  -3.519  1.00  0.81           C  
ATOM   4035  CD2 LEU A 267     -17.854  44.045  -3.040  1.00  0.81           C  
ATOM   4036  H   LEU A 267     -17.950  45.157  -6.894  1.00  0.81           H  
ATOM   4037  HA  LEU A 267     -19.727  45.180  -4.620  1.00  0.81           H  
ATOM   4038 1HB  LEU A 267     -17.134  46.666  -5.108  1.00  0.81           H  
ATOM   4039 2HB  LEU A 267     -17.988  46.654  -3.569  1.00  0.81           H  
ATOM   4040  HG  LEU A 267     -16.866  44.222  -4.939  1.00  0.81           H  
ATOM   4041 1HD1 LEU A 267     -15.156  44.420  -3.229  1.00  0.81           H  
ATOM   4042 2HD1 LEU A 267     -15.169  45.824  -4.272  1.00  0.81           H  
ATOM   4043 3HD1 LEU A 267     -15.876  45.916  -2.656  1.00  0.81           H  
ATOM   4044 1HD2 LEU A 267     -17.304  43.148  -2.747  1.00  0.81           H  
ATOM   4045 2HD2 LEU A 267     -18.040  44.658  -2.160  1.00  0.81           H  
ATOM   4046 3HD2 LEU A 267     -18.805  43.755  -3.482  1.00  0.81           H  
ATOM   4047  N   ASP A 268     -19.471  47.943  -6.413  1.00  0.77           N  
ATOM   4048  CA  ASP A 268     -20.113  49.233  -6.677  1.00  0.77           C  
ATOM   4049  C   ASP A 268     -21.621  49.058  -6.896  1.00  0.77           C  
ATOM   4050  O   ASP A 268     -22.423  49.849  -6.389  1.00  0.77           O  
ATOM   4051  CB  ASP A 268     -19.470  49.926  -7.882  1.00  0.77           C  
ATOM   4052  CG  ASP A 268     -18.061  50.493  -7.608  1.00  0.77           C  
ATOM   4053  OD1 ASP A 268     -17.679  50.600  -6.460  1.00  0.77           O  
ATOM   4054  OD2 ASP A 268     -17.388  50.820  -8.561  1.00  0.77           O  
ATOM   4055  H   ASP A 268     -18.703  47.629  -7.007  1.00  0.77           H  
ATOM   4056  HA  ASP A 268     -19.968  49.872  -5.808  1.00  0.77           H  
ATOM   4057 1HB  ASP A 268     -19.411  49.221  -8.709  1.00  0.77           H  
ATOM   4058 2HB  ASP A 268     -20.103  50.745  -8.201  1.00  0.77           H  
ATOM   4059  N   LEU A 269     -22.015  47.957  -7.535  1.00  0.75           N  
ATOM   4060  CA  LEU A 269     -23.430  47.664  -7.752  1.00  0.75           C  
ATOM   4061  C   LEU A 269     -24.231  47.479  -6.439  1.00  0.75           C  
ATOM   4062  O   LEU A 269     -25.448  47.721  -6.413  1.00  0.75           O  
ATOM   4063  CB  LEU A 269     -23.601  46.414  -8.608  1.00  0.75           C  
ATOM   4064  CG  LEU A 269     -23.197  46.475 -10.046  1.00  0.75           C  
ATOM   4065  CD1 LEU A 269     -23.398  45.109 -10.651  1.00  0.75           C  
ATOM   4066  CD2 LEU A 269     -23.997  47.481 -10.728  1.00  0.75           C  
ATOM   4067  H   LEU A 269     -21.310  47.341  -7.948  1.00  0.75           H  
ATOM   4068  HA  LEU A 269     -23.865  48.480  -8.301  1.00  0.75           H  
ATOM   4069 1HB  LEU A 269     -23.019  45.633  -8.160  1.00  0.75           H  
ATOM   4070 2HB  LEU A 269     -24.608  46.130  -8.588  1.00  0.75           H  
ATOM   4071  HG  LEU A 269     -22.166  46.736 -10.131  1.00  0.75           H  
ATOM   4072 1HD1 LEU A 269     -23.125  45.127 -11.690  1.00  0.75           H  
ATOM   4073 2HD1 LEU A 269     -22.785  44.385 -10.122  1.00  0.75           H  
ATOM   4074 3HD1 LEU A 269     -24.441  44.833 -10.562  1.00  0.75           H  
ATOM   4075 1HD2 LEU A 269     -23.718  47.523 -11.778  1.00  0.75           H  
ATOM   4076 2HD2 LEU A 269     -25.035  47.208 -10.633  1.00  0.75           H  
ATOM   4077 3HD2 LEU A 269     -23.831  48.457 -10.273  1.00  0.75           H  
ATOM   4078  N   LEU A 270     -23.563  47.066  -5.361  1.00  0.75           N  
ATOM   4079  CA  LEU A 270     -24.221  46.823  -4.078  1.00  0.75           C  
ATOM   4080  C   LEU A 270     -24.581  48.100  -3.321  1.00  0.75           C  
ATOM   4081  O   LEU A 270     -23.855  49.104  -3.362  1.00  0.75           O  
ATOM   4082  CB  LEU A 270     -23.310  45.995  -3.146  1.00  0.75           C  
ATOM   4083  CG  LEU A 270     -22.963  44.584  -3.540  1.00  0.75           C  
ATOM   4084  CD1 LEU A 270     -21.919  44.072  -2.584  1.00  0.75           C  
ATOM   4085  CD2 LEU A 270     -24.194  43.718  -3.446  1.00  0.75           C  
ATOM   4086  H   LEU A 270     -22.554  46.938  -5.414  1.00  0.75           H  
ATOM   4087  HA  LEU A 270     -25.135  46.269  -4.259  1.00  0.75           H  
ATOM   4088 1HB  LEU A 270     -22.386  46.510  -3.051  1.00  0.75           H  
ATOM   4089 2HB  LEU A 270     -23.777  45.960  -2.156  1.00  0.75           H  
ATOM   4090  HG  LEU A 270     -22.559  44.562  -4.555  1.00  0.75           H  
ATOM   4091 1HD1 LEU A 270     -21.677  43.072  -2.848  1.00  0.75           H  
ATOM   4092 2HD1 LEU A 270     -21.032  44.692  -2.642  1.00  0.75           H  
ATOM   4093 3HD1 LEU A 270     -22.305  44.098  -1.573  1.00  0.75           H  
ATOM   4094 1HD2 LEU A 270     -23.925  42.702  -3.711  1.00  0.75           H  
ATOM   4095 2HD2 LEU A 270     -24.580  43.741  -2.428  1.00  0.75           H  
ATOM   4096 3HD2 LEU A 270     -24.947  44.082  -4.119  1.00  0.75           H  
ATOM   4097  N   ARG A 271     -25.669  48.012  -2.574  1.00  0.75           N  
ATOM   4098  CA  ARG A 271     -26.128  49.011  -1.623  1.00  0.75           C  
ATOM   4099  C   ARG A 271     -25.226  48.971  -0.407  1.00  0.75           C  
ATOM   4100  O   ARG A 271     -24.538  47.965  -0.190  1.00  0.75           O  
ATOM   4101  CB  ARG A 271     -27.557  48.711  -1.206  1.00  0.75           C  
ATOM   4102  CG  ARG A 271     -28.579  48.935  -2.279  1.00  0.75           C  
ATOM   4103  CD  ARG A 271     -29.911  48.418  -1.912  1.00  0.75           C  
ATOM   4104  NE  ARG A 271     -30.899  48.748  -2.920  1.00  0.75           N  
ATOM   4105  CZ  ARG A 271     -32.115  48.180  -3.025  1.00  0.75           C  
ATOM   4106  NH1 ARG A 271     -32.487  47.229  -2.195  1.00  0.75           N  
ATOM   4107  NH2 ARG A 271     -32.946  48.579  -3.976  1.00  0.75           N  
ATOM   4108  H   ARG A 271     -26.229  47.173  -2.661  1.00  0.75           H  
ATOM   4109  HA  ARG A 271     -26.078  49.998  -2.082  1.00  0.75           H  
ATOM   4110 1HB  ARG A 271     -27.633  47.668  -0.896  1.00  0.75           H  
ATOM   4111 2HB  ARG A 271     -27.826  49.327  -0.350  1.00  0.75           H  
ATOM   4112 1HG  ARG A 271     -28.675  50.000  -2.460  1.00  0.75           H  
ATOM   4113 2HG  ARG A 271     -28.257  48.440  -3.188  1.00  0.75           H  
ATOM   4114 1HD  ARG A 271     -29.858  47.332  -1.834  1.00  0.75           H  
ATOM   4115 2HD  ARG A 271     -30.232  48.835  -0.962  1.00  0.75           H  
ATOM   4116  HE  ARG A 271     -30.659  49.474  -3.583  1.00  0.75           H  
ATOM   4117 1HH1 ARG A 271     -31.850  46.878  -1.457  1.00  0.75           H  
ATOM   4118 2HH1 ARG A 271     -33.391  46.793  -2.288  1.00  0.75           H  
ATOM   4119 1HH2 ARG A 271     -32.663  49.303  -4.622  1.00  0.75           H  
ATOM   4120 2HH2 ARG A 271     -33.855  48.150  -4.058  1.00  0.75           H  
ATOM   4121  N   SER A 272     -25.198  50.054   0.367  1.00  0.75           N  
ATOM   4122  CA  SER A 272     -24.352  50.065   1.552  1.00  0.75           C  
ATOM   4123  C   SER A 272     -24.705  48.877   2.419  1.00  0.75           C  
ATOM   4124  O   SER A 272     -25.876  48.515   2.549  1.00  0.75           O  
ATOM   4125  CB  SER A 272     -24.527  51.349   2.328  1.00  0.75           C  
ATOM   4126  OG  SER A 272     -24.122  52.459   1.567  1.00  0.75           O  
ATOM   4127  H   SER A 272     -25.766  50.858   0.145  1.00  0.75           H  
ATOM   4128  HA  SER A 272     -23.306  49.974   1.249  1.00  0.75           H  
ATOM   4129 1HB  SER A 272     -25.568  51.460   2.624  1.00  0.75           H  
ATOM   4130 2HB  SER A 272     -23.931  51.294   3.244  1.00  0.75           H  
ATOM   4131  HG  SER A 272     -24.214  53.222   2.144  1.00  0.75           H  
ATOM   4132  N   HIS A 273     -23.674  48.252   2.962  1.00  0.75           N  
ATOM   4133  CA  HIS A 273     -23.765  47.065   3.809  1.00  0.75           C  
ATOM   4134  C   HIS A 273     -24.298  45.809   3.111  1.00  0.75           C  
ATOM   4135  O   HIS A 273     -24.638  44.829   3.780  1.00  0.75           O  
ATOM   4136  CB  HIS A 273     -24.593  47.339   5.063  1.00  0.75           C  
ATOM   4137  CG  HIS A 273     -24.086  48.507   5.837  1.00  0.75           C  
ATOM   4138  ND1 HIS A 273     -22.782  48.591   6.280  1.00  0.75           N  
ATOM   4139  CD2 HIS A 273     -24.703  49.637   6.254  1.00  0.75           C  
ATOM   4140  CE1 HIS A 273     -22.617  49.730   6.933  1.00  0.75           C  
ATOM   4141  NE2 HIS A 273     -23.771  50.381   6.938  1.00  0.75           N  
ATOM   4142  H   HIS A 273     -22.749  48.655   2.812  1.00  0.75           H  
ATOM   4143  HA  HIS A 273     -22.773  46.811   4.144  1.00  0.75           H  
ATOM   4144 1HB  HIS A 273     -25.633  47.512   4.803  1.00  0.75           H  
ATOM   4145 2HB  HIS A 273     -24.561  46.464   5.709  1.00  0.75           H  
ATOM   4146  HD1 HIS A 273     -22.037  47.917   6.071  1.00  0.75           H  
ATOM   4147  HD2 HIS A 273     -25.723  50.006   6.143  1.00  0.75           H  
ATOM   4148  HE1 HIS A 273     -21.650  49.985   7.363  1.00  0.75           H  
ATOM   4149  N   GLY A 274     -24.321  45.800   1.779  1.00  0.75           N  
ATOM   4150  CA  GLY A 274     -24.739  44.609   1.058  1.00  0.75           C  
ATOM   4151  C   GLY A 274     -23.589  43.613   0.981  1.00  0.75           C  
ATOM   4152  O   GLY A 274     -22.497  43.870   1.520  1.00  0.75           O  
ATOM   4153  H   GLY A 274     -24.089  46.641   1.252  1.00  0.75           H  
ATOM   4154 1HA  GLY A 274     -25.597  44.152   1.551  1.00  0.75           H  
ATOM   4155 2HA  GLY A 274     -25.058  44.885   0.052  1.00  0.75           H  
ATOM   4156  N   LYS A 275     -23.846  42.479   0.332  1.00  0.74           N  
ATOM   4157  CA  LYS A 275     -22.822  41.440   0.265  1.00  0.74           C  
ATOM   4158  C   LYS A 275     -22.598  40.838  -1.104  1.00  0.74           C  
ATOM   4159  O   LYS A 275     -23.539  40.527  -1.834  1.00  0.74           O  
ATOM   4160  CB  LYS A 275     -23.157  40.304   1.248  1.00  0.74           C  
ATOM   4161  CG  LYS A 275     -23.137  40.739   2.708  1.00  0.74           C  
ATOM   4162  CD  LYS A 275     -23.326  39.587   3.666  1.00  0.74           C  
ATOM   4163  CE  LYS A 275     -23.286  40.094   5.108  1.00  0.74           C  
ATOM   4164  NZ  LYS A 275     -23.462  38.998   6.098  1.00  0.74           N  
ATOM   4165  H   LYS A 275     -24.771  42.360  -0.089  1.00  0.74           H  
ATOM   4166  HA  LYS A 275     -21.873  41.881   0.571  1.00  0.74           H  
ATOM   4167 1HB  LYS A 275     -24.147  39.903   1.025  1.00  0.74           H  
ATOM   4168 2HB  LYS A 275     -22.435  39.490   1.126  1.00  0.74           H  
ATOM   4169 1HG  LYS A 275     -22.193  41.233   2.920  1.00  0.74           H  
ATOM   4170 2HG  LYS A 275     -23.938  41.456   2.882  1.00  0.74           H  
ATOM   4171 1HD  LYS A 275     -24.286  39.100   3.484  1.00  0.74           H  
ATOM   4172 2HD  LYS A 275     -22.532  38.851   3.522  1.00  0.74           H  
ATOM   4173 1HE  LYS A 275     -22.324  40.578   5.282  1.00  0.74           H  
ATOM   4174 2HE  LYS A 275     -24.080  40.828   5.247  1.00  0.74           H  
ATOM   4175 1HZ  LYS A 275     -23.426  39.379   7.032  1.00  0.74           H  
ATOM   4176 2HZ  LYS A 275     -24.359  38.549   5.955  1.00  0.74           H  
ATOM   4177 3HZ  LYS A 275     -22.721  38.318   5.985  1.00  0.74           H  
ATOM   4178  N   LEU A 276     -21.333  40.605  -1.397  1.00  0.75           N  
ATOM   4179  CA  LEU A 276     -20.924  39.906  -2.595  1.00  0.75           C  
ATOM   4180  C   LEU A 276     -20.425  38.544  -2.153  1.00  0.75           C  
ATOM   4181  O   LEU A 276     -19.595  38.465  -1.238  1.00  0.75           O  
ATOM   4182  CB  LEU A 276     -19.852  40.714  -3.345  1.00  0.75           C  
ATOM   4183  CG  LEU A 276     -19.239  40.096  -4.613  1.00  0.75           C  
ATOM   4184  CD1 LEU A 276     -20.255  39.930  -5.661  1.00  0.75           C  
ATOM   4185  CD2 LEU A 276     -18.221  41.024  -5.159  1.00  0.75           C  
ATOM   4186  H   LEU A 276     -20.605  40.918  -0.748  1.00  0.75           H  
ATOM   4187  HA  LEU A 276     -21.782  39.772  -3.249  1.00  0.75           H  
ATOM   4188 1HB  LEU A 276     -20.287  41.637  -3.667  1.00  0.75           H  
ATOM   4189 2HB  LEU A 276     -19.047  40.947  -2.650  1.00  0.75           H  
ATOM   4190  HG  LEU A 276     -18.808  39.121  -4.379  1.00  0.75           H  
ATOM   4191 1HD1 LEU A 276     -19.798  39.505  -6.547  1.00  0.75           H  
ATOM   4192 2HD1 LEU A 276     -21.022  39.272  -5.305  1.00  0.75           H  
ATOM   4193 3HD1 LEU A 276     -20.670  40.900  -5.898  1.00  0.75           H  
ATOM   4194 1HD2 LEU A 276     -17.835  40.562  -6.050  1.00  0.75           H  
ATOM   4195 2HD2 LEU A 276     -18.689  41.979  -5.407  1.00  0.75           H  
ATOM   4196 3HD2 LEU A 276     -17.425  41.195  -4.450  1.00  0.75           H  
ATOM   4197  N   VAL A 277     -20.968  37.483  -2.740  1.00  0.77           N  
ATOM   4198  CA  VAL A 277     -20.545  36.152  -2.352  1.00  0.77           C  
ATOM   4199  C   VAL A 277     -19.934  35.410  -3.507  1.00  0.77           C  
ATOM   4200  O   VAL A 277     -20.487  35.372  -4.606  1.00  0.77           O  
ATOM   4201  CB  VAL A 277     -21.732  35.309  -1.803  1.00  0.77           C  
ATOM   4202  CG1 VAL A 277     -22.790  35.189  -2.778  1.00  0.77           C  
ATOM   4203  CG2 VAL A 277     -21.248  33.891  -1.435  1.00  0.77           C  
ATOM   4204  H   VAL A 277     -21.673  37.620  -3.462  1.00  0.77           H  
ATOM   4205  HA  VAL A 277     -19.809  36.253  -1.576  1.00  0.77           H  
ATOM   4206  HB  VAL A 277     -22.145  35.805  -0.950  1.00  0.77           H  
ATOM   4207 1HG1 VAL A 277     -23.604  34.605  -2.355  1.00  0.77           H  
ATOM   4208 2HG1 VAL A 277     -23.152  36.178  -3.039  1.00  0.77           H  
ATOM   4209 3HG1 VAL A 277     -22.396  34.686  -3.650  1.00  0.77           H  
ATOM   4210 1HG2 VAL A 277     -22.054  33.326  -1.041  1.00  0.77           H  
ATOM   4211 2HG2 VAL A 277     -20.860  33.390  -2.306  1.00  0.77           H  
ATOM   4212 3HG2 VAL A 277     -20.496  33.931  -0.709  1.00  0.77           H  
ATOM   4213  N   LEU A 278     -18.807  34.782  -3.247  1.00  0.83           N  
ATOM   4214  CA  LEU A 278     -18.169  33.983  -4.258  1.00  0.83           C  
ATOM   4215  C   LEU A 278     -18.605  32.543  -4.110  1.00  0.83           C  
ATOM   4216  O   LEU A 278     -18.303  31.879  -3.111  1.00  0.83           O  
ATOM   4217  CB  LEU A 278     -16.648  34.094  -4.146  1.00  0.83           C  
ATOM   4218  CG  LEU A 278     -15.845  33.237  -5.149  1.00  0.83           C  
ATOM   4219  CD1 LEU A 278     -16.139  33.703  -6.588  1.00  0.83           C  
ATOM   4220  CD2 LEU A 278     -14.375  33.345  -4.813  1.00  0.83           C  
ATOM   4221  H   LEU A 278     -18.388  34.885  -2.326  1.00  0.83           H  
ATOM   4222  HA  LEU A 278     -18.478  34.335  -5.241  1.00  0.83           H  
ATOM   4223 1HB  LEU A 278     -16.365  35.135  -4.297  1.00  0.83           H  
ATOM   4224 2HB  LEU A 278     -16.350  33.803  -3.138  1.00  0.83           H  
ATOM   4225  HG  LEU A 278     -16.158  32.192  -5.070  1.00  0.83           H  
ATOM   4226 1HD1 LEU A 278     -15.586  33.094  -7.295  1.00  0.83           H  
ATOM   4227 2HD1 LEU A 278     -17.200  33.603  -6.789  1.00  0.83           H  
ATOM   4228 3HD1 LEU A 278     -15.853  34.744  -6.709  1.00  0.83           H  
ATOM   4229 1HD2 LEU A 278     -13.804  32.742  -5.498  1.00  0.83           H  
ATOM   4230 2HD2 LEU A 278     -14.061  34.376  -4.887  1.00  0.83           H  
ATOM   4231 3HD2 LEU A 278     -14.212  32.990  -3.797  1.00  0.83           H  
ATOM   4232  N   VAL A 279     -19.316  32.069  -5.115  1.00  0.92           N  
ATOM   4233  CA  VAL A 279     -19.820  30.712  -5.124  1.00  0.92           C  
ATOM   4234  C   VAL A 279     -19.099  29.921  -6.204  1.00  0.92           C  
ATOM   4235  O   VAL A 279     -19.113  28.690  -6.211  1.00  0.92           O  
ATOM   4236  CB  VAL A 279     -21.341  30.685  -5.320  1.00  0.92           C  
ATOM   4237  CG1 VAL A 279     -22.058  31.355  -4.184  1.00  0.92           C  
ATOM   4238  CG2 VAL A 279     -21.689  31.366  -6.497  1.00  0.92           C  
ATOM   4239  H   VAL A 279     -19.513  32.677  -5.906  1.00  0.92           H  
ATOM   4240  HA  VAL A 279     -19.603  30.252  -4.161  1.00  0.92           H  
ATOM   4241  HB  VAL A 279     -21.649  29.693  -5.397  1.00  0.92           H  
ATOM   4242 1HG1 VAL A 279     -23.133  31.313  -4.351  1.00  0.92           H  
ATOM   4243 2HG1 VAL A 279     -21.825  30.858  -3.260  1.00  0.92           H  
ATOM   4244 3HG1 VAL A 279     -21.742  32.385  -4.132  1.00  0.92           H  
ATOM   4245 1HG2 VAL A 279     -22.755  31.294  -6.622  1.00  0.92           H  
ATOM   4246 2HG2 VAL A 279     -21.386  32.403  -6.416  1.00  0.92           H  
ATOM   4247 3HG2 VAL A 279     -21.204  30.915  -7.314  1.00  0.92           H  
ATOM   4248  N   GLY A 280     -18.428  30.642  -7.095  1.00  1.05           N  
ATOM   4249  CA  GLY A 280     -17.608  30.010  -8.107  1.00  1.05           C  
ATOM   4250  C   GLY A 280     -16.277  29.686  -7.440  1.00  1.05           C  
ATOM   4251  O   GLY A 280     -16.132  29.857  -6.228  1.00  1.05           O  
ATOM   4252  H   GLY A 280     -18.520  31.653  -7.090  1.00  1.05           H  
ATOM   4253 1HA  GLY A 280     -18.088  29.107  -8.482  1.00  1.05           H  
ATOM   4254 2HA  GLY A 280     -17.457  30.690  -8.945  1.00  1.05           H  
ATOM   4255  N   ALA A 281     -15.298  29.219  -8.200  1.00  1.19           N  
ATOM   4256  CA  ALA A 281     -14.022  28.875  -7.583  1.00  1.19           C  
ATOM   4257  C   ALA A 281     -12.826  29.066  -8.518  1.00  1.19           C  
ATOM   4258  O   ALA A 281     -12.287  28.083  -9.028  1.00  1.19           O  
ATOM   4259  CB  ALA A 281     -14.069  27.440  -7.095  1.00  1.19           C  
ATOM   4260  H   ALA A 281     -15.441  29.099  -9.193  1.00  1.19           H  
ATOM   4261  HA  ALA A 281     -13.875  29.523  -6.719  1.00  1.19           H  
ATOM   4262 1HB  ALA A 281     -13.131  27.189  -6.599  1.00  1.19           H  
ATOM   4263 2HB  ALA A 281     -14.894  27.325  -6.388  1.00  1.19           H  
ATOM   4264 3HB  ALA A 281     -14.230  26.784  -7.936  1.00  1.19           H  
ATOM   4265  N   PRO A 282     -12.402  30.308  -8.788  1.00  1.32           N  
ATOM   4266  CA  PRO A 282     -11.289  30.641  -9.649  1.00  1.32           C  
ATOM   4267  C   PRO A 282     -10.018  29.966  -9.159  1.00  1.32           C  
ATOM   4268  O   PRO A 282      -9.793  29.855  -7.953  1.00  1.32           O  
ATOM   4269  CB  PRO A 282     -11.197  32.164  -9.500  1.00  1.32           C  
ATOM   4270  CG  PRO A 282     -12.580  32.592  -9.095  1.00  1.32           C  
ATOM   4271  CD  PRO A 282     -13.084  31.483  -8.220  1.00  1.32           C  
ATOM   4272  HA  PRO A 282     -11.511  30.345 -10.674  1.00  1.32           H  
ATOM   4273 1HB  PRO A 282     -10.451  32.421  -8.744  1.00  1.32           H  
ATOM   4274 2HB  PRO A 282     -10.867  32.618 -10.441  1.00  1.32           H  
ATOM   4275 1HG  PRO A 282     -12.533  33.538  -8.555  1.00  1.32           H  
ATOM   4276 2HG  PRO A 282     -13.211  32.763  -9.987  1.00  1.32           H  
ATOM   4277 1HD  PRO A 282     -12.780  31.633  -7.184  1.00  1.32           H  
ATOM   4278 2HD  PRO A 282     -14.156  31.455  -8.345  1.00  1.32           H  
ATOM   4279  N   SER A 283      -9.171  29.550 -10.099  1.00  1.39           N  
ATOM   4280  CA  SER A 283      -7.884  28.928  -9.776  1.00  1.39           C  
ATOM   4281  C   SER A 283      -6.804  29.975  -9.440  1.00  1.39           C  
ATOM   4282  O   SER A 283      -5.711  29.644  -8.981  1.00  1.39           O  
ATOM   4283  CB  SER A 283      -7.458  28.043 -10.931  1.00  1.39           C  
ATOM   4284  OG  SER A 283      -7.179  28.796 -12.082  1.00  1.39           O  
ATOM   4285  H   SER A 283      -9.430  29.652 -11.072  1.00  1.39           H  
ATOM   4286  HA  SER A 283      -8.022  28.295  -8.898  1.00  1.39           H  
ATOM   4287 1HB  SER A 283      -6.576  27.464 -10.648  1.00  1.39           H  
ATOM   4288 2HB  SER A 283      -8.256  27.327 -11.151  1.00  1.39           H  
ATOM   4289  HG  SER A 283      -7.178  28.153 -12.825  1.00  1.39           H  
ATOM   4290  N   LYS A 284      -7.129  31.238  -9.693  1.00  1.42           N  
ATOM   4291  CA  LYS A 284      -6.259  32.386  -9.461  1.00  1.42           C  
ATOM   4292  C   LYS A 284      -7.004  33.375  -8.553  1.00  1.42           C  
ATOM   4293  O   LYS A 284      -8.230  33.369  -8.547  1.00  1.42           O  
ATOM   4294  CB  LYS A 284      -5.856  33.007 -10.805  1.00  1.42           C  
ATOM   4295  CG  LYS A 284      -4.970  32.139 -11.671  1.00  1.42           C  
ATOM   4296  CD  LYS A 284      -4.579  32.873 -12.947  1.00  1.42           C  
ATOM   4297  CE  LYS A 284      -3.691  32.018 -13.837  1.00  1.42           C  
ATOM   4298  NZ  LYS A 284      -3.305  32.734 -15.084  1.00  1.42           N  
ATOM   4299  H   LYS A 284      -8.050  31.400 -10.068  1.00  1.42           H  
ATOM   4300  HA  LYS A 284      -5.363  32.038  -8.950  1.00  1.42           H  
ATOM   4301 1HB  LYS A 284      -6.746  33.146 -11.395  1.00  1.42           H  
ATOM   4302 2HB  LYS A 284      -5.401  33.981 -10.683  1.00  1.42           H  
ATOM   4303 1HG  LYS A 284      -4.071  31.869 -11.115  1.00  1.42           H  
ATOM   4304 2HG  LYS A 284      -5.500  31.222 -11.936  1.00  1.42           H  
ATOM   4305 1HD  LYS A 284      -5.480  33.141 -13.501  1.00  1.42           H  
ATOM   4306 2HD  LYS A 284      -4.046  33.789 -12.692  1.00  1.42           H  
ATOM   4307 1HE  LYS A 284      -2.789  31.750 -13.289  1.00  1.42           H  
ATOM   4308 2HE  LYS A 284      -4.227  31.106 -14.103  1.00  1.42           H  
ATOM   4309 1HZ  LYS A 284      -2.718  32.137 -15.649  1.00  1.42           H  
ATOM   4310 2HZ  LYS A 284      -4.137  32.977 -15.605  1.00  1.42           H  
ATOM   4311 3HZ  LYS A 284      -2.799  33.576 -14.847  1.00  1.42           H  
ATOM   4312  N   PRO A 285      -6.318  34.232  -7.779  1.00  1.40           N  
ATOM   4313  CA  PRO A 285      -6.923  35.211  -6.887  1.00  1.40           C  
ATOM   4314  C   PRO A 285      -7.695  36.300  -7.620  1.00  1.40           C  
ATOM   4315  O   PRO A 285      -7.360  36.672  -8.744  1.00  1.40           O  
ATOM   4316  CB  PRO A 285      -5.709  35.782  -6.142  1.00  1.40           C  
ATOM   4317  CG  PRO A 285      -4.526  35.524  -7.054  1.00  1.40           C  
ATOM   4318  CD  PRO A 285      -4.842  34.215  -7.749  1.00  1.40           C  
ATOM   4319  HA  PRO A 285      -7.590  34.685  -6.187  1.00  1.40           H  
ATOM   4320 1HB  PRO A 285      -5.870  36.857  -5.950  1.00  1.40           H  
ATOM   4321 2HB  PRO A 285      -5.606  35.297  -5.161  1.00  1.40           H  
ATOM   4322 1HG  PRO A 285      -4.413  36.360  -7.760  1.00  1.40           H  
ATOM   4323 2HG  PRO A 285      -3.596  35.481  -6.465  1.00  1.40           H  
ATOM   4324 1HD  PRO A 285      -4.398  34.233  -8.739  1.00  1.40           H  
ATOM   4325 2HD  PRO A 285      -4.481  33.365  -7.149  1.00  1.40           H  
ATOM   4326  N   LEU A 286      -8.717  36.823  -6.950  1.00  1.36           N  
ATOM   4327  CA  LEU A 286      -9.554  37.887  -7.491  1.00  1.36           C  
ATOM   4328  C   LEU A 286      -9.062  39.305  -7.280  1.00  1.36           C  
ATOM   4329  O   LEU A 286      -8.462  39.655  -6.259  1.00  1.36           O  
ATOM   4330  CB  LEU A 286     -10.967  37.783  -6.930  1.00  1.36           C  
ATOM   4331  CG  LEU A 286     -11.727  36.539  -7.323  1.00  1.36           C  
ATOM   4332  CD1 LEU A 286     -13.061  36.503  -6.611  1.00  1.36           C  
ATOM   4333  CD2 LEU A 286     -11.913  36.586  -8.828  1.00  1.36           C  
ATOM   4334  H   LEU A 286      -8.930  36.464  -6.031  1.00  1.36           H  
ATOM   4335  HA  LEU A 286      -9.617  37.727  -8.561  1.00  1.36           H  
ATOM   4336 1HB  LEU A 286     -10.920  37.828  -5.844  1.00  1.36           H  
ATOM   4337 2HB  LEU A 286     -11.526  38.637  -7.283  1.00  1.36           H  
ATOM   4338  HG  LEU A 286     -11.164  35.644  -7.047  1.00  1.36           H  
ATOM   4339 1HD1 LEU A 286     -13.602  35.613  -6.917  1.00  1.36           H  
ATOM   4340 2HD1 LEU A 286     -12.900  36.480  -5.533  1.00  1.36           H  
ATOM   4341 3HD1 LEU A 286     -13.641  37.381  -6.868  1.00  1.36           H  
ATOM   4342 1HD2 LEU A 286     -12.457  35.715  -9.176  1.00  1.36           H  
ATOM   4343 2HD2 LEU A 286     -12.465  37.483  -9.102  1.00  1.36           H  
ATOM   4344 3HD2 LEU A 286     -10.938  36.613  -9.281  1.00  1.36           H  
ATOM   4345  N   GLU A 287      -9.403  40.152  -8.233  1.00  1.33           N  
ATOM   4346  CA  GLU A 287      -9.062  41.557  -8.165  1.00  1.33           C  
ATOM   4347  C   GLU A 287     -10.044  42.318  -7.279  1.00  1.33           C  
ATOM   4348  O   GLU A 287     -11.020  42.924  -7.748  1.00  1.33           O  
ATOM   4349  CB  GLU A 287      -9.027  42.145  -9.561  1.00  1.33           C  
ATOM   4350  CG  GLU A 287      -7.965  41.558 -10.471  1.00  1.33           C  
ATOM   4351  CD  GLU A 287      -7.922  42.224 -11.819  1.00  1.33           C  
ATOM   4352  OE1 GLU A 287      -8.762  43.050 -12.079  1.00  1.33           O  
ATOM   4353  OE2 GLU A 287      -7.046  41.907 -12.590  1.00  1.33           O  
ATOM   4354  H   GLU A 287      -9.904  39.807  -9.041  1.00  1.33           H  
ATOM   4355  HA  GLU A 287      -8.067  41.650  -7.725  1.00  1.33           H  
ATOM   4356 1HB  GLU A 287      -9.954  41.920 -10.022  1.00  1.33           H  
ATOM   4357 2HB  GLU A 287      -8.916  43.228  -9.521  1.00  1.33           H  
ATOM   4358 1HG  GLU A 287      -6.992  41.657  -9.993  1.00  1.33           H  
ATOM   4359 2HG  GLU A 287      -8.170  40.493 -10.603  1.00  1.33           H  
ATOM   4360  N   LEU A 288      -9.761  42.274  -5.977  1.00  1.31           N  
ATOM   4361  CA  LEU A 288     -10.628  42.822  -4.926  1.00  1.31           C  
ATOM   4362  C   LEU A 288     -10.003  43.925  -4.067  1.00  1.31           C  
ATOM   4363  O   LEU A 288      -9.455  43.626  -3.007  1.00  1.31           O  
ATOM   4364  CB  LEU A 288     -10.974  41.703  -3.943  1.00  1.31           C  
ATOM   4365  CG  LEU A 288     -11.902  42.071  -2.786  1.00  1.31           C  
ATOM   4366  CD1 LEU A 288     -13.256  42.405  -3.327  1.00  1.31           C  
ATOM   4367  CD2 LEU A 288     -11.954  40.913  -1.813  1.00  1.31           C  
ATOM   4368  H   LEU A 288      -8.937  41.726  -5.722  1.00  1.31           H  
ATOM   4369  HA  LEU A 288     -11.537  43.197  -5.388  1.00  1.31           H  
ATOM   4370 1HB  LEU A 288     -11.449  40.894  -4.500  1.00  1.31           H  
ATOM   4371 2HB  LEU A 288     -10.045  41.321  -3.517  1.00  1.31           H  
ATOM   4372  HG  LEU A 288     -11.523  42.962  -2.273  1.00  1.31           H  
ATOM   4373 1HD1 LEU A 288     -13.915  42.664  -2.506  1.00  1.31           H  
ATOM   4374 2HD1 LEU A 288     -13.179  43.245  -4.020  1.00  1.31           H  
ATOM   4375 3HD1 LEU A 288     -13.641  41.545  -3.839  1.00  1.31           H  
ATOM   4376 1HD2 LEU A 288     -12.609  41.159  -0.982  1.00  1.31           H  
ATOM   4377 2HD2 LEU A 288     -12.324  40.032  -2.322  1.00  1.31           H  
ATOM   4378 3HD2 LEU A 288     -10.953  40.713  -1.435  1.00  1.31           H  
ATOM   4379  N   PRO A 289     -10.019  45.195  -4.501  1.00  1.30           N  
ATOM   4380  CA  PRO A 289      -9.493  46.325  -3.767  1.00  1.30           C  
ATOM   4381  C   PRO A 289     -10.215  46.450  -2.436  1.00  1.30           C  
ATOM   4382  O   PRO A 289     -11.421  46.215  -2.365  1.00  1.30           O  
ATOM   4383  CB  PRO A 289      -9.811  47.511  -4.688  1.00  1.30           C  
ATOM   4384  CG  PRO A 289      -9.932  46.905  -6.054  1.00  1.30           C  
ATOM   4385  CD  PRO A 289     -10.555  45.542  -5.814  1.00  1.30           C  
ATOM   4386  HA  PRO A 289      -8.409  46.198  -3.622  1.00  1.30           H  
ATOM   4387 1HB  PRO A 289     -10.725  47.989  -4.383  1.00  1.30           H  
ATOM   4388 2HB  PRO A 289      -9.015  48.267  -4.620  1.00  1.30           H  
ATOM   4389 1HG  PRO A 289     -10.540  47.547  -6.702  1.00  1.30           H  
ATOM   4390 2HG  PRO A 289      -8.940  46.835  -6.523  1.00  1.30           H  
ATOM   4391 1HD  PRO A 289     -11.650  45.583  -5.784  1.00  1.30           H  
ATOM   4392 2HD  PRO A 289     -10.188  44.894  -6.579  1.00  1.30           H  
ATOM   4393  N   THR A 290      -9.497  46.874  -1.408  1.00  1.30           N  
ATOM   4394  CA  THR A 290     -10.076  47.096  -0.086  1.00  1.30           C  
ATOM   4395  C   THR A 290     -11.000  48.313  -0.038  1.00  1.30           C  
ATOM   4396  O   THR A 290     -12.051  48.299   0.604  1.00  1.30           O  
ATOM   4397  CB  THR A 290      -8.983  47.259   0.973  1.00  1.30           C  
ATOM   4398  OG1 THR A 290      -8.184  46.073   1.032  1.00  1.30           O  
ATOM   4399  CG2 THR A 290      -9.618  47.509   2.297  1.00  1.30           C  
ATOM   4400  H   THR A 290      -8.508  47.034  -1.538  1.00  1.30           H  
ATOM   4401  HA  THR A 290     -10.670  46.220   0.173  1.00  1.30           H  
ATOM   4402  HB  THR A 290      -8.348  48.106   0.717  1.00  1.30           H  
ATOM   4403  HG1 THR A 290      -8.750  45.313   1.192  1.00  1.30           H  
ATOM   4404 1HG2 THR A 290      -8.849  47.636   3.057  1.00  1.30           H  
ATOM   4405 2HG2 THR A 290     -10.206  48.409   2.214  1.00  1.30           H  
ATOM   4406 3HG2 THR A 290     -10.261  46.673   2.566  1.00  1.30           H  
ATOM   4407  N   ILE A 291     -10.582  49.381  -0.705  1.00  1.30           N  
ATOM   4408  CA  ILE A 291     -11.287  50.656  -0.671  1.00  1.30           C  
ATOM   4409  C   ILE A 291     -12.823  50.600  -0.798  1.00  1.30           C  
ATOM   4410  O   ILE A 291     -13.483  51.125   0.100  1.00  1.30           O  
ATOM   4411  CB  ILE A 291     -10.700  51.621  -1.718  1.00  1.30           C  
ATOM   4412  CG1 ILE A 291      -9.295  52.021  -1.301  1.00  1.30           C  
ATOM   4413  CG2 ILE A 291     -11.595  52.848  -1.866  1.00  1.30           C  
ATOM   4414  CD1 ILE A 291      -8.529  52.725  -2.391  1.00  1.30           C  
ATOM   4415  H   ILE A 291      -9.724  49.309  -1.232  1.00  1.30           H  
ATOM   4416  HA  ILE A 291     -11.076  51.103   0.300  1.00  1.30           H  
ATOM   4417  HB  ILE A 291     -10.601  51.125  -2.670  1.00  1.30           H  
ATOM   4418 1HG1 ILE A 291      -9.355  52.683  -0.439  1.00  1.30           H  
ATOM   4419 2HG1 ILE A 291      -8.743  51.125  -1.013  1.00  1.30           H  
ATOM   4420 1HG2 ILE A 291     -11.164  53.519  -2.604  1.00  1.30           H  
ATOM   4421 2HG2 ILE A 291     -12.589  52.557  -2.190  1.00  1.30           H  
ATOM   4422 3HG2 ILE A 291     -11.669  53.363  -0.908  1.00  1.30           H  
ATOM   4423 1HD1 ILE A 291      -7.534  52.982  -2.027  1.00  1.30           H  
ATOM   4424 2HD1 ILE A 291      -8.440  52.069  -3.257  1.00  1.30           H  
ATOM   4425 3HD1 ILE A 291      -9.056  53.634  -2.677  1.00  1.30           H  
ATOM   4426  N   PRO A 292     -13.449  50.014  -1.855  1.00  1.29           N  
ATOM   4427  CA  PRO A 292     -14.894  49.935  -2.009  1.00  1.29           C  
ATOM   4428  C   PRO A 292     -15.585  49.137  -0.909  1.00  1.29           C  
ATOM   4429  O   PRO A 292     -16.771  49.360  -0.629  1.00  1.29           O  
ATOM   4430  CB  PRO A 292     -15.054  49.250  -3.370  1.00  1.29           C  
ATOM   4431  CG  PRO A 292     -13.754  48.532  -3.599  1.00  1.29           C  
ATOM   4432  CD  PRO A 292     -12.717  49.405  -2.975  1.00  1.29           C  
ATOM   4433  HA  PRO A 292     -15.297  50.955  -2.057  1.00  1.29           H  
ATOM   4434 1HB  PRO A 292     -15.910  48.559  -3.337  1.00  1.29           H  
ATOM   4435 2HB  PRO A 292     -15.282  49.995  -4.154  1.00  1.29           H  
ATOM   4436 1HG  PRO A 292     -13.772  47.537  -3.125  1.00  1.29           H  
ATOM   4437 2HG  PRO A 292     -13.589  48.366  -4.672  1.00  1.29           H  
ATOM   4438 1HD  PRO A 292     -11.941  48.766  -2.661  1.00  1.29           H  
ATOM   4439 2HD  PRO A 292     -12.384  50.162  -3.689  1.00  1.29           H  
ATOM   4440  N   LEU A 293     -14.849  48.243  -0.242  1.00  1.26           N  
ATOM   4441  CA  LEU A 293     -15.452  47.453   0.812  1.00  1.26           C  
ATOM   4442  C   LEU A 293     -15.581  48.335   2.025  1.00  1.26           C  
ATOM   4443  O   LEU A 293     -16.642  48.443   2.650  1.00  1.26           O  
ATOM   4444  CB  LEU A 293     -14.572  46.236   1.147  1.00  1.26           C  
ATOM   4445  CG  LEU A 293     -14.469  45.167   0.065  1.00  1.26           C  
ATOM   4446  CD1 LEU A 293     -13.405  44.161   0.438  1.00  1.26           C  
ATOM   4447  CD2 LEU A 293     -15.824  44.471  -0.052  1.00  1.26           C  
ATOM   4448  H   LEU A 293     -13.859  48.111  -0.429  1.00  1.26           H  
ATOM   4449  HA  LEU A 293     -16.432  47.120   0.496  1.00  1.26           H  
ATOM   4450 1HB  LEU A 293     -13.573  46.572   1.382  1.00  1.26           H  
ATOM   4451 2HB  LEU A 293     -14.987  45.761   2.038  1.00  1.26           H  
ATOM   4452  HG  LEU A 293     -14.189  45.625  -0.886  1.00  1.26           H  
ATOM   4453 1HD1 LEU A 293     -13.340  43.404  -0.329  1.00  1.26           H  
ATOM   4454 2HD1 LEU A 293     -12.447  44.667   0.526  1.00  1.26           H  
ATOM   4455 3HD1 LEU A 293     -13.660  43.696   1.386  1.00  1.26           H  
ATOM   4456 1HD2 LEU A 293     -15.775  43.699  -0.813  1.00  1.26           H  
ATOM   4457 2HD2 LEU A 293     -16.080  44.019   0.903  1.00  1.26           H  
ATOM   4458 3HD2 LEU A 293     -16.584  45.200  -0.317  1.00  1.26           H  
ATOM   4459  N   LEU A 294     -14.513  49.065   2.314  1.00  1.21           N  
ATOM   4460  CA  LEU A 294     -14.562  49.929   3.471  1.00  1.21           C  
ATOM   4461  C   LEU A 294     -15.502  51.098   3.229  1.00  1.21           C  
ATOM   4462  O   LEU A 294     -16.320  51.432   4.087  1.00  1.21           O  
ATOM   4463  CB  LEU A 294     -13.169  50.465   3.794  1.00  1.21           C  
ATOM   4464  CG  LEU A 294     -12.170  49.440   4.277  1.00  1.21           C  
ATOM   4465  CD1 LEU A 294     -10.810  50.107   4.412  1.00  1.21           C  
ATOM   4466  CD2 LEU A 294     -12.631  48.858   5.594  1.00  1.21           C  
ATOM   4467  H   LEU A 294     -13.666  48.976   1.747  1.00  1.21           H  
ATOM   4468  HA  LEU A 294     -14.930  49.353   4.318  1.00  1.21           H  
ATOM   4469 1HB  LEU A 294     -12.760  50.915   2.886  1.00  1.21           H  
ATOM   4470 2HB  LEU A 294     -13.259  51.240   4.552  1.00  1.21           H  
ATOM   4471  HG  LEU A 294     -12.094  48.641   3.544  1.00  1.21           H  
ATOM   4472 1HD1 LEU A 294     -10.076  49.375   4.747  1.00  1.21           H  
ATOM   4473 2HD1 LEU A 294     -10.507  50.511   3.446  1.00  1.21           H  
ATOM   4474 3HD1 LEU A 294     -10.873  50.915   5.139  1.00  1.21           H  
ATOM   4475 1HD2 LEU A 294     -11.909  48.114   5.935  1.00  1.21           H  
ATOM   4476 2HD2 LEU A 294     -12.712  49.652   6.336  1.00  1.21           H  
ATOM   4477 3HD2 LEU A 294     -13.604  48.385   5.460  1.00  1.21           H  
ATOM   4478  N   SER A 295     -15.469  51.645   2.013  1.00  1.15           N  
ATOM   4479  CA  SER A 295     -16.246  52.825   1.675  1.00  1.15           C  
ATOM   4480  C   SER A 295     -17.740  52.608   1.841  1.00  1.15           C  
ATOM   4481  O   SER A 295     -18.440  53.476   2.364  1.00  1.15           O  
ATOM   4482  CB  SER A 295     -15.968  53.211   0.237  1.00  1.15           C  
ATOM   4483  OG  SER A 295     -14.630  53.591   0.064  1.00  1.15           O  
ATOM   4484  H   SER A 295     -14.817  51.286   1.321  1.00  1.15           H  
ATOM   4485  HA  SER A 295     -15.939  53.637   2.334  1.00  1.15           H  
ATOM   4486 1HB  SER A 295     -16.197  52.370  -0.408  1.00  1.15           H  
ATOM   4487 2HB  SER A 295     -16.624  54.030  -0.049  1.00  1.15           H  
ATOM   4488  HG  SER A 295     -14.110  52.772   0.221  1.00  1.15           H  
ATOM   4489  N   GLY A 296     -18.239  51.451   1.409  1.00  1.09           N  
ATOM   4490  CA  GLY A 296     -19.658  51.171   1.553  1.00  1.09           C  
ATOM   4491  C   GLY A 296     -20.002  50.292   2.759  1.00  1.09           C  
ATOM   4492  O   GLY A 296     -21.149  49.848   2.890  1.00  1.09           O  
ATOM   4493  H   GLY A 296     -17.636  50.762   0.952  1.00  1.09           H  
ATOM   4494 1HA  GLY A 296     -20.203  52.111   1.627  1.00  1.09           H  
ATOM   4495 2HA  GLY A 296     -20.003  50.687   0.648  1.00  1.09           H  
ATOM   4496  N   GLY A 297     -19.014  49.937   3.588  1.00  1.03           N  
ATOM   4497  CA  GLY A 297     -19.288  49.039   4.710  1.00  1.03           C  
ATOM   4498  C   GLY A 297     -19.740  47.657   4.212  1.00  1.03           C  
ATOM   4499  O   GLY A 297     -20.587  47.025   4.850  1.00  1.03           O  
ATOM   4500  H   GLY A 297     -18.079  50.332   3.491  1.00  1.03           H  
ATOM   4501 1HA  GLY A 297     -18.381  48.934   5.307  1.00  1.03           H  
ATOM   4502 2HA  GLY A 297     -20.050  49.476   5.348  1.00  1.03           H  
ATOM   4503  N   LYS A 298     -19.241  47.256   3.032  1.00  0.99           N  
ATOM   4504  CA  LYS A 298     -19.620  46.041   2.290  1.00  0.99           C  
ATOM   4505  C   LYS A 298     -18.722  44.853   2.589  1.00  0.99           C  
ATOM   4506  O   LYS A 298     -17.586  45.019   3.037  1.00  0.99           O  
ATOM   4507  CB  LYS A 298     -19.583  46.352   0.781  1.00  0.99           C  
ATOM   4508  CG  LYS A 298     -20.596  47.382   0.350  1.00  0.99           C  
ATOM   4509  CD  LYS A 298     -20.415  47.803  -1.095  1.00  0.99           C  
ATOM   4510  CE  LYS A 298     -21.464  48.845  -1.467  1.00  0.99           C  
ATOM   4511  NZ  LYS A 298     -21.347  49.295  -2.863  1.00  0.99           N  
ATOM   4512  H   LYS A 298     -18.496  47.832   2.643  1.00  0.99           H  
ATOM   4513  HA  LYS A 298     -20.640  45.768   2.570  1.00  0.99           H  
ATOM   4514 1HB  LYS A 298     -18.612  46.723   0.510  1.00  0.99           H  
ATOM   4515 2HB  LYS A 298     -19.761  45.436   0.212  1.00  0.99           H  
ATOM   4516 1HG  LYS A 298     -21.605  46.969   0.472  1.00  0.99           H  
ATOM   4517 2HG  LYS A 298     -20.513  48.242   0.973  1.00  0.99           H  
ATOM   4518 1HD  LYS A 298     -19.420  48.240  -1.225  1.00  0.99           H  
ATOM   4519 2HD  LYS A 298     -20.499  46.945  -1.755  1.00  0.99           H  
ATOM   4520 1HE  LYS A 298     -22.427  48.400  -1.329  1.00  0.99           H  
ATOM   4521 2HE  LYS A 298     -21.385  49.700  -0.817  1.00  0.99           H  
ATOM   4522 1HZ  LYS A 298     -22.095  49.956  -3.086  1.00  0.99           H  
ATOM   4523 2HZ  LYS A 298     -20.458  49.718  -3.036  1.00  0.99           H  
ATOM   4524 3HZ  LYS A 298     -21.452  48.469  -3.459  1.00  0.99           H  
ATOM   4525  N   SER A 299     -19.216  43.645   2.319  1.00  0.98           N  
ATOM   4526  CA  SER A 299     -18.363  42.472   2.522  1.00  0.98           C  
ATOM   4527  C   SER A 299     -18.221  41.574   1.297  1.00  0.98           C  
ATOM   4528  O   SER A 299     -19.120  41.503   0.452  1.00  0.98           O  
ATOM   4529  CB  SER A 299     -18.889  41.635   3.674  1.00  0.98           C  
ATOM   4530  OG  SER A 299     -18.865  42.349   4.879  1.00  0.98           O  
ATOM   4531  H   SER A 299     -20.181  43.557   1.986  1.00  0.98           H  
ATOM   4532  HA  SER A 299     -17.363  42.819   2.785  1.00  0.98           H  
ATOM   4533 1HB  SER A 299     -19.901  41.310   3.458  1.00  0.98           H  
ATOM   4534 2HB  SER A 299     -18.276  40.741   3.770  1.00  0.98           H  
ATOM   4535  HG  SER A 299     -17.986  42.741   4.943  1.00  0.98           H  
ATOM   4536  N   LEU A 300     -17.070  40.891   1.237  1.00  1.01           N  
ATOM   4537  CA  LEU A 300     -16.766  39.860   0.245  1.00  1.01           C  
ATOM   4538  C   LEU A 300     -16.502  38.540   0.953  1.00  1.01           C  
ATOM   4539  O   LEU A 300     -15.495  38.375   1.646  1.00  1.01           O  
ATOM   4540  CB  LEU A 300     -15.564  40.244  -0.620  1.00  1.01           C  
ATOM   4541  CG  LEU A 300     -15.239  39.302  -1.832  1.00  1.01           C  
ATOM   4542  CD1 LEU A 300     -14.492  38.056  -1.360  1.00  1.01           C  
ATOM   4543  CD2 LEU A 300     -16.510  38.896  -2.498  1.00  1.01           C  
ATOM   4544  H   LEU A 300     -16.384  41.066   1.957  1.00  1.01           H  
ATOM   4545  HA  LEU A 300     -17.629  39.732  -0.405  1.00  1.01           H  
ATOM   4546 1HB  LEU A 300     -15.737  41.239  -1.024  1.00  1.01           H  
ATOM   4547 2HB  LEU A 300     -14.681  40.283   0.015  1.00  1.01           H  
ATOM   4548  HG  LEU A 300     -14.627  39.832  -2.538  1.00  1.01           H  
ATOM   4549 1HD1 LEU A 300     -14.273  37.418  -2.216  1.00  1.01           H  
ATOM   4550 2HD1 LEU A 300     -13.561  38.347  -0.878  1.00  1.01           H  
ATOM   4551 3HD1 LEU A 300     -15.108  37.507  -0.652  1.00  1.01           H  
ATOM   4552 1HD2 LEU A 300     -16.297  38.259  -3.354  1.00  1.01           H  
ATOM   4553 2HD2 LEU A 300     -17.136  38.352  -1.800  1.00  1.01           H  
ATOM   4554 3HD2 LEU A 300     -17.013  39.770  -2.813  1.00  1.01           H  
ATOM   4555  N   ILE A 301     -17.456  37.646   0.821  1.00  1.07           N  
ATOM   4556  CA  ILE A 301     -17.471  36.346   1.468  1.00  1.07           C  
ATOM   4557  C   ILE A 301     -17.636  35.239   0.421  1.00  1.07           C  
ATOM   4558  O   ILE A 301     -17.779  35.547  -0.760  1.00  1.07           O  
ATOM   4559  CB  ILE A 301     -18.530  36.329   2.592  1.00  1.07           C  
ATOM   4560  CG1 ILE A 301     -19.850  36.756   2.092  1.00  1.07           C  
ATOM   4561  CG2 ILE A 301     -18.109  37.257   3.728  1.00  1.07           C  
ATOM   4562  CD1 ILE A 301     -20.486  35.750   1.398  1.00  1.07           C  
ATOM   4563  H   ILE A 301     -18.237  37.888   0.205  1.00  1.07           H  
ATOM   4564  HA  ILE A 301     -16.506  36.195   1.949  1.00  1.07           H  
ATOM   4565  HB  ILE A 301     -18.631  35.314   2.975  1.00  1.07           H  
ATOM   4566 1HG1 ILE A 301     -20.470  37.028   2.943  1.00  1.07           H  
ATOM   4567 2HG1 ILE A 301     -19.753  37.628   1.437  1.00  1.07           H  
ATOM   4568 1HG2 ILE A 301     -18.856  37.223   4.520  1.00  1.07           H  
ATOM   4569 2HG2 ILE A 301     -17.146  36.934   4.122  1.00  1.07           H  
ATOM   4570 3HG2 ILE A 301     -18.024  38.275   3.361  1.00  1.07           H  
ATOM   4571 1HD1 ILE A 301     -21.456  36.103   1.084  1.00  1.07           H  
ATOM   4572 2HD1 ILE A 301     -19.870  35.523   0.565  1.00  1.07           H  
ATOM   4573 3HD1 ILE A 301     -20.584  34.886   2.014  1.00  1.07           H  
ATOM   4574  N   GLY A 302     -17.565  33.963   0.812  1.00  1.15           N  
ATOM   4575  CA  GLY A 302     -17.748  32.905  -0.188  1.00  1.15           C  
ATOM   4576  C   GLY A 302     -18.196  31.565   0.393  1.00  1.15           C  
ATOM   4577  O   GLY A 302     -18.394  31.432   1.603  1.00  1.15           O  
ATOM   4578  H   GLY A 302     -17.413  33.727   1.782  1.00  1.15           H  
ATOM   4579 1HA  GLY A 302     -18.459  33.225  -0.936  1.00  1.15           H  
ATOM   4580 2HA  GLY A 302     -16.810  32.758  -0.721  1.00  1.15           H  
ATOM   4581  N   SER A 303     -18.345  30.580  -0.497  1.00  1.20           N  
ATOM   4582  CA  SER A 303     -18.800  29.223  -0.167  1.00  1.20           C  
ATOM   4583  C   SER A 303     -18.093  28.151  -1.029  1.00  1.20           C  
ATOM   4584  O   SER A 303     -17.115  27.540  -0.606  1.00  1.20           O  
ATOM   4585  CB  SER A 303     -20.326  29.119  -0.305  1.00  1.20           C  
ATOM   4586  OG  SER A 303     -20.737  29.408  -1.602  1.00  1.20           O  
ATOM   4587  H   SER A 303     -18.169  30.822  -1.474  1.00  1.20           H  
ATOM   4588  HA  SER A 303     -18.548  29.024   0.875  1.00  1.20           H  
ATOM   4589 1HB  SER A 303     -20.641  28.105  -0.041  1.00  1.20           H  
ATOM   4590 2HB  SER A 303     -20.807  29.801   0.394  1.00  1.20           H  
ATOM   4591  HG  SER A 303     -21.636  29.046  -1.685  1.00  1.20           H  
ATOM   4592  N   ALA A 304     -18.657  27.913  -2.217  1.00  1.21           N  
ATOM   4593  CA  ALA A 304     -18.309  26.900  -3.237  1.00  1.21           C  
ATOM   4594  C   ALA A 304     -18.776  25.477  -2.883  1.00  1.21           C  
ATOM   4595  O   ALA A 304     -18.482  24.528  -3.611  1.00  1.21           O  
ATOM   4596  CB  ALA A 304     -16.812  26.872  -3.491  1.00  1.21           C  
ATOM   4597  H   ALA A 304     -19.440  28.508  -2.426  1.00  1.21           H  
ATOM   4598  HA  ALA A 304     -18.790  27.196  -4.164  1.00  1.21           H  
ATOM   4599 1HB  ALA A 304     -16.605  26.162  -4.289  1.00  1.21           H  
ATOM   4600 2HB  ALA A 304     -16.482  27.868  -3.800  1.00  1.21           H  
ATOM   4601 3HB  ALA A 304     -16.270  26.569  -2.607  1.00  1.21           H  
ATOM   4602  N   ALA A 305     -19.518  25.338  -1.782  1.00  1.18           N  
ATOM   4603  CA  ALA A 305     -20.189  24.088  -1.397  1.00  1.18           C  
ATOM   4604  C   ALA A 305     -21.062  24.317  -0.169  1.00  1.18           C  
ATOM   4605  O   ALA A 305     -20.784  25.218   0.624  1.00  1.18           O  
ATOM   4606  CB  ALA A 305     -19.198  22.975  -1.105  1.00  1.18           C  
ATOM   4607  H   ALA A 305     -19.661  26.153  -1.209  1.00  1.18           H  
ATOM   4608  HA  ALA A 305     -20.834  23.780  -2.221  1.00  1.18           H  
ATOM   4609 1HB  ALA A 305     -19.751  22.073  -0.832  1.00  1.18           H  
ATOM   4610 2HB  ALA A 305     -18.584  22.763  -1.972  1.00  1.18           H  
ATOM   4611 3HB  ALA A 305     -18.561  23.271  -0.276  1.00  1.18           H  
ATOM   4612  N   GLY A 306     -22.059  23.458   0.039  1.00  1.11           N  
ATOM   4613  CA  GLY A 306     -22.793  23.457   1.311  1.00  1.11           C  
ATOM   4614  C   GLY A 306     -22.446  22.174   2.058  1.00  1.11           C  
ATOM   4615  O   GLY A 306     -21.616  21.396   1.577  1.00  1.11           O  
ATOM   4616  H   GLY A 306     -22.289  22.767  -0.663  1.00  1.11           H  
ATOM   4617 1HA  GLY A 306     -22.524  24.324   1.912  1.00  1.11           H  
ATOM   4618 2HA  GLY A 306     -23.863  23.504   1.139  1.00  1.11           H  
ATOM   4619  N   ASN A 307     -23.075  21.935   3.212  1.00  1.03           N  
ATOM   4620  CA  ASN A 307     -22.795  20.707   3.962  1.00  1.03           C  
ATOM   4621  C   ASN A 307     -23.786  19.619   3.510  1.00  1.03           C  
ATOM   4622  O   ASN A 307     -24.619  19.858   2.623  1.00  1.03           O  
ATOM   4623  CB  ASN A 307     -22.876  20.944   5.467  1.00  1.03           C  
ATOM   4624  CG  ASN A 307     -24.250  21.157   5.926  1.00  1.03           C  
ATOM   4625  OD1 ASN A 307     -25.124  20.700   5.212  1.00  1.03           O  
ATOM   4626  ND2 ASN A 307     -24.479  21.802   7.034  1.00  1.03           N  
ATOM   4627  H   ASN A 307     -23.736  22.625   3.575  1.00  1.03           H  
ATOM   4628  HA  ASN A 307     -21.788  20.361   3.719  1.00  1.03           H  
ATOM   4629 1HB  ASN A 307     -22.449  20.092   5.989  1.00  1.03           H  
ATOM   4630 2HB  ASN A 307     -22.283  21.818   5.730  1.00  1.03           H  
ATOM   4631 1HD2 ASN A 307     -25.411  21.945   7.358  1.00  1.03           H  
ATOM   4632 2HD2 ASN A 307     -23.718  22.168   7.563  1.00  1.03           H  
ATOM   4633  N   VAL A 308     -23.730  18.436   4.126  1.00  0.95           N  
ATOM   4634  CA  VAL A 308     -24.621  17.348   3.720  1.00  0.95           C  
ATOM   4635  C   VAL A 308     -26.095  17.636   4.033  1.00  0.95           C  
ATOM   4636  O   VAL A 308     -26.967  17.416   3.190  1.00  0.95           O  
ATOM   4637  CB  VAL A 308     -24.236  16.041   4.429  1.00  0.95           C  
ATOM   4638  CG1 VAL A 308     -25.268  14.976   4.110  1.00  0.95           C  
ATOM   4639  CG2 VAL A 308     -22.851  15.582   3.994  1.00  0.95           C  
ATOM   4640  H   VAL A 308     -23.047  18.279   4.855  1.00  0.95           H  
ATOM   4641  HA  VAL A 308     -24.516  17.207   2.643  1.00  0.95           H  
ATOM   4642  HB  VAL A 308     -24.243  16.205   5.509  1.00  0.95           H  
ATOM   4643 1HG1 VAL A 308     -25.014  14.065   4.626  1.00  0.95           H  
ATOM   4644 2HG1 VAL A 308     -26.254  15.307   4.431  1.00  0.95           H  
ATOM   4645 3HG1 VAL A 308     -25.274  14.790   3.043  1.00  0.95           H  
ATOM   4646 1HG2 VAL A 308     -22.601  14.655   4.523  1.00  0.95           H  
ATOM   4647 2HG2 VAL A 308     -22.840  15.403   2.924  1.00  0.95           H  
ATOM   4648 3HG2 VAL A 308     -22.113  16.344   4.245  1.00  0.95           H  
ATOM   4649  N   LYS A 309     -26.375  18.117   5.248  1.00  0.89           N  
ATOM   4650  CA  LYS A 309     -27.749  18.407   5.665  1.00  0.89           C  
ATOM   4651  C   LYS A 309     -28.408  19.429   4.749  1.00  0.89           C  
ATOM   4652  O   LYS A 309     -29.549  19.251   4.323  1.00  0.89           O  
ATOM   4653  CB  LYS A 309     -27.778  18.914   7.108  1.00  0.89           C  
ATOM   4654  CG  LYS A 309     -29.185  19.148   7.666  1.00  0.89           C  
ATOM   4655  CD  LYS A 309     -29.134  19.681   9.096  1.00  0.89           C  
ATOM   4656  CE  LYS A 309     -28.668  18.607  10.062  1.00  0.89           C  
ATOM   4657  NZ  LYS A 309     -28.671  19.079  11.473  1.00  0.89           N  
ATOM   4658  H   LYS A 309     -25.615  18.292   5.890  1.00  0.89           H  
ATOM   4659  HA  LYS A 309     -28.327  17.485   5.607  1.00  0.89           H  
ATOM   4660 1HB  LYS A 309     -27.265  18.204   7.757  1.00  0.89           H  
ATOM   4661 2HB  LYS A 309     -27.234  19.859   7.168  1.00  0.89           H  
ATOM   4662 1HG  LYS A 309     -29.707  19.873   7.035  1.00  0.89           H  
ATOM   4663 2HG  LYS A 309     -29.743  18.213   7.652  1.00  0.89           H  
ATOM   4664 1HD  LYS A 309     -28.437  20.520   9.147  1.00  0.89           H  
ATOM   4665 2HD  LYS A 309     -30.120  20.029   9.400  1.00  0.89           H  
ATOM   4666 1HE  LYS A 309     -29.319  17.740   9.979  1.00  0.89           H  
ATOM   4667 2HE  LYS A 309     -27.657  18.312   9.791  1.00  0.89           H  
ATOM   4668 1HZ  LYS A 309     -28.327  18.335  12.076  1.00  0.89           H  
ATOM   4669 2HZ  LYS A 309     -28.043  19.880  11.571  1.00  0.89           H  
ATOM   4670 3HZ  LYS A 309     -29.593  19.345  11.753  1.00  0.89           H  
ATOM   4671  N   GLN A 310     -27.665  20.483   4.425  1.00  0.84           N  
ATOM   4672  CA  GLN A 310     -28.117  21.549   3.548  1.00  0.84           C  
ATOM   4673  C   GLN A 310     -28.367  20.989   2.154  1.00  0.84           C  
ATOM   4674  O   GLN A 310     -29.326  21.383   1.486  1.00  0.84           O  
ATOM   4675  CB  GLN A 310     -27.069  22.671   3.491  1.00  0.84           C  
ATOM   4676  CG  GLN A 310     -26.916  23.459   4.764  1.00  0.84           C  
ATOM   4677  CD  GLN A 310     -25.745  24.447   4.707  1.00  0.84           C  
ATOM   4678  OE1 GLN A 310     -24.623  24.128   4.262  1.00  0.84           O  
ATOM   4679  NE2 GLN A 310     -26.001  25.667   5.170  1.00  0.84           N  
ATOM   4680  H   GLN A 310     -26.740  20.549   4.815  1.00  0.84           H  
ATOM   4681  HA  GLN A 310     -29.053  21.951   3.934  1.00  0.84           H  
ATOM   4682 1HB  GLN A 310     -26.101  22.257   3.204  1.00  0.84           H  
ATOM   4683 2HB  GLN A 310     -27.355  23.389   2.746  1.00  0.84           H  
ATOM   4684 1HG  GLN A 310     -27.831  24.029   4.923  1.00  0.84           H  
ATOM   4685 2HG  GLN A 310     -26.764  22.774   5.588  1.00  0.84           H  
ATOM   4686 1HE2 GLN A 310     -25.288  26.373   5.170  1.00  0.84           H  
ATOM   4687 2HE2 GLN A 310     -26.911  25.892   5.518  1.00  0.84           H  
ATOM   4688  N   THR A 311     -27.529  20.039   1.713  1.00  0.81           N  
ATOM   4689  CA  THR A 311     -27.725  19.455   0.398  1.00  0.81           C  
ATOM   4690  C   THR A 311     -29.061  18.713   0.396  1.00  0.81           C  
ATOM   4691  O   THR A 311     -29.823  18.803  -0.565  1.00  0.81           O  
ATOM   4692  CB  THR A 311     -26.586  18.526  -0.025  1.00  0.81           C  
ATOM   4693  OG1 THR A 311     -25.334  19.234   0.003  1.00  0.81           O  
ATOM   4694  CG2 THR A 311     -26.858  18.165  -1.497  1.00  0.81           C  
ATOM   4695  H   THR A 311     -26.723  19.750   2.270  1.00  0.81           H  
ATOM   4696  HA  THR A 311     -27.785  20.232  -0.343  1.00  0.81           H  
ATOM   4697  HB  THR A 311     -26.540  17.645   0.606  1.00  0.81           H  
ATOM   4698  HG1 THR A 311     -25.118  19.490   0.933  1.00  0.81           H  
ATOM   4699 1HG2 THR A 311     -26.066  17.530  -1.879  1.00  0.81           H  
ATOM   4700 2HG2 THR A 311     -27.815  17.657  -1.577  1.00  0.81           H  
ATOM   4701 3HG2 THR A 311     -26.890  19.077  -2.090  1.00  0.81           H  
ATOM   4702  N   GLN A 312     -29.364  17.978   1.476  1.00  0.77           N  
ATOM   4703  CA  GLN A 312     -30.656  17.285   1.539  1.00  0.77           C  
ATOM   4704  C   GLN A 312     -31.812  18.296   1.582  1.00  0.77           C  
ATOM   4705  O   GLN A 312     -32.816  18.130   0.890  1.00  0.77           O  
ATOM   4706  CB  GLN A 312     -30.751  16.401   2.792  1.00  0.77           C  
ATOM   4707  CG  GLN A 312     -32.035  15.526   2.890  1.00  0.77           C  
ATOM   4708  CD  GLN A 312     -32.131  14.415   1.828  1.00  0.77           C  
ATOM   4709  OE1 GLN A 312     -31.221  13.556   1.764  1.00  0.77           O  
ATOM   4710  NE2 GLN A 312     -33.201  14.409   1.025  1.00  0.77           N  
ATOM   4711  H   GLN A 312     -28.688  17.903   2.238  1.00  0.77           H  
ATOM   4712  HA  GLN A 312     -30.769  16.671   0.647  1.00  0.77           H  
ATOM   4713 1HB  GLN A 312     -29.883  15.749   2.844  1.00  0.77           H  
ATOM   4714 2HB  GLN A 312     -30.722  17.036   3.675  1.00  0.77           H  
ATOM   4715 1HG  GLN A 312     -32.065  15.063   3.874  1.00  0.77           H  
ATOM   4716 2HG  GLN A 312     -32.907  16.182   2.764  1.00  0.77           H  
ATOM   4717 1HE2 GLN A 312     -33.294  13.702   0.300  1.00  0.77           H  
ATOM   4718 2HE2 GLN A 312     -33.958  15.121   1.107  1.00  0.77           H  
ATOM   4719  N   GLU A 313     -31.651  19.381   2.353  1.00  0.75           N  
ATOM   4720  CA  GLU A 313     -32.703  20.394   2.461  1.00  0.75           C  
ATOM   4721  C   GLU A 313     -33.048  20.979   1.109  1.00  0.75           C  
ATOM   4722  O   GLU A 313     -34.216  21.148   0.765  1.00  0.75           O  
ATOM   4723  CB  GLU A 313     -32.271  21.549   3.371  1.00  0.75           C  
ATOM   4724  CG  GLU A 313     -33.311  22.659   3.492  1.00  0.75           C  
ATOM   4725  CD  GLU A 313     -32.847  23.831   4.318  1.00  0.75           C  
ATOM   4726  OE1 GLU A 313     -32.373  23.635   5.413  1.00  0.75           O  
ATOM   4727  OE2 GLU A 313     -32.944  24.937   3.823  1.00  0.75           O  
ATOM   4728  H   GLU A 313     -30.801  19.478   2.908  1.00  0.75           H  
ATOM   4729  HA  GLU A 313     -33.596  19.921   2.871  1.00  0.75           H  
ATOM   4730 1HB  GLU A 313     -32.046  21.167   4.367  1.00  0.75           H  
ATOM   4731 2HB  GLU A 313     -31.362  21.996   2.980  1.00  0.75           H  
ATOM   4732 1HG  GLU A 313     -33.555  23.011   2.489  1.00  0.75           H  
ATOM   4733 2HG  GLU A 313     -34.217  22.246   3.931  1.00  0.75           H  
ATOM   4734  N   MET A 314     -32.019  21.312   0.365  1.00  0.72           N  
ATOM   4735  CA  MET A 314     -32.100  21.884  -0.958  1.00  0.72           C  
ATOM   4736  C   MET A 314     -32.795  21.018  -2.014  1.00  0.72           C  
ATOM   4737  O   MET A 314     -32.941  21.582  -3.096  1.00  0.72           O  
ATOM   4738  CB  MET A 314     -30.695  22.176  -1.430  1.00  0.72           C  
ATOM   4739  CG  MET A 314     -30.566  22.785  -2.798  1.00  0.72           C  
ATOM   4740  SD  MET A 314     -30.655  21.537  -4.033  1.00  0.72           S  
ATOM   4741  CE  MET A 314     -29.207  20.620  -3.571  1.00  0.72           C  
ATOM   4742  H   MET A 314     -31.087  21.157   0.750  1.00  0.72           H  
ATOM   4743  HA  MET A 314     -32.647  22.820  -0.877  1.00  0.72           H  
ATOM   4744 1HB  MET A 314     -30.230  22.835  -0.722  1.00  0.72           H  
ATOM   4745 2HB  MET A 314     -30.119  21.257  -1.414  1.00  0.72           H  
ATOM   4746 1HG  MET A 314     -31.369  23.502  -2.962  1.00  0.72           H  
ATOM   4747 2HG  MET A 314     -29.619  23.300  -2.893  1.00  0.72           H  
ATOM   4748 1HE  MET A 314     -29.079  19.763  -4.219  1.00  0.72           H  
ATOM   4749 2HE  MET A 314     -28.365  21.261  -3.645  1.00  0.72           H  
ATOM   4750 3HE  MET A 314     -29.300  20.272  -2.550  1.00  0.72           H  
ATOM   4751  N   LEU A 315     -32.350  19.753  -1.989  1.00  0.70           N  
ATOM   4752  CA  LEU A 315     -33.147  18.770  -2.714  1.00  0.70           C  
ATOM   4753  C   LEU A 315     -34.597  18.678  -2.288  1.00  0.70           C  
ATOM   4754  O   LEU A 315     -35.477  18.601  -3.150  1.00  0.70           O  
ATOM   4755  CB  LEU A 315     -32.505  17.379  -2.568  1.00  0.70           C  
ATOM   4756  CG  LEU A 315     -31.125  17.187  -3.246  1.00  0.70           C  
ATOM   4757  CD1 LEU A 315     -30.586  15.776  -2.895  1.00  0.70           C  
ATOM   4758  CD2 LEU A 315     -31.255  17.420  -4.737  1.00  0.70           C  
ATOM   4759  H   LEU A 315     -31.389  19.662  -2.284  1.00  0.70           H  
ATOM   4760  HA  LEU A 315     -33.122  19.044  -3.766  1.00  0.70           H  
ATOM   4761 1HB  LEU A 315     -32.377  17.173  -1.505  1.00  0.70           H  
ATOM   4762 2HB  LEU A 315     -33.187  16.635  -2.976  1.00  0.70           H  
ATOM   4763  HG  LEU A 315     -30.420  17.910  -2.844  1.00  0.70           H  
ATOM   4764 1HD1 LEU A 315     -29.611  15.633  -3.343  1.00  0.70           H  
ATOM   4765 2HD1 LEU A 315     -30.502  15.684  -1.810  1.00  0.70           H  
ATOM   4766 3HD1 LEU A 315     -31.269  15.016  -3.268  1.00  0.70           H  
ATOM   4767 1HD2 LEU A 315     -30.281  17.294  -5.212  1.00  0.70           H  
ATOM   4768 2HD2 LEU A 315     -31.961  16.717  -5.149  1.00  0.70           H  
ATOM   4769 3HD2 LEU A 315     -31.615  18.434  -4.909  1.00  0.70           H  
ATOM   4770  N   ASP A 316     -34.899  18.770  -1.001  1.00  0.68           N  
ATOM   4771  CA  ASP A 316     -36.309  18.719  -0.668  1.00  0.68           C  
ATOM   4772  C   ASP A 316     -36.962  19.998  -1.232  1.00  0.68           C  
ATOM   4773  O   ASP A 316     -38.008  19.935  -1.879  1.00  0.68           O  
ATOM   4774  CB  ASP A 316     -36.516  18.605   0.848  1.00  0.68           C  
ATOM   4775  CG  ASP A 316     -36.026  17.234   1.463  1.00  0.68           C  
ATOM   4776  OD1 ASP A 316     -35.715  16.313   0.724  1.00  0.68           O  
ATOM   4777  OD2 ASP A 316     -35.996  17.137   2.667  1.00  0.68           O  
ATOM   4778  H   ASP A 316     -34.173  18.821  -0.282  1.00  0.68           H  
ATOM   4779  HA  ASP A 316     -36.761  17.853  -1.150  1.00  0.68           H  
ATOM   4780 1HB  ASP A 316     -35.975  19.410   1.343  1.00  0.68           H  
ATOM   4781 2HB  ASP A 316     -37.574  18.741   1.079  1.00  0.68           H  
ATOM   4782  N   PHE A 317     -36.276  21.146  -1.079  1.00  0.67           N  
ATOM   4783  CA  PHE A 317     -36.749  22.435  -1.593  1.00  0.67           C  
ATOM   4784  C   PHE A 317     -36.939  22.366  -3.094  1.00  0.67           C  
ATOM   4785  O   PHE A 317     -37.987  22.750  -3.618  1.00  0.67           O  
ATOM   4786  CB  PHE A 317     -35.753  23.567  -1.324  1.00  0.67           C  
ATOM   4787  CG  PHE A 317     -36.205  24.927  -1.843  1.00  0.67           C  
ATOM   4788  CD1 PHE A 317     -36.975  25.758  -1.055  1.00  0.67           C  
ATOM   4789  CD2 PHE A 317     -35.889  25.355  -3.128  1.00  0.67           C  
ATOM   4790  CE1 PHE A 317     -37.398  26.983  -1.524  1.00  0.67           C  
ATOM   4791  CE2 PHE A 317     -36.322  26.583  -3.598  1.00  0.67           C  
ATOM   4792  CZ  PHE A 317     -37.071  27.396  -2.791  1.00  0.67           C  
ATOM   4793  H   PHE A 317     -35.418  21.125  -0.541  1.00  0.67           H  
ATOM   4794  HA  PHE A 317     -37.707  22.670  -1.125  1.00  0.67           H  
ATOM   4795 1HB  PHE A 317     -35.565  23.646  -0.251  1.00  0.67           H  
ATOM   4796 2HB  PHE A 317     -34.807  23.331  -1.799  1.00  0.67           H  
ATOM   4797  HD1 PHE A 317     -37.242  25.435  -0.049  1.00  0.67           H  
ATOM   4798  HD2 PHE A 317     -35.300  24.706  -3.763  1.00  0.67           H  
ATOM   4799  HE1 PHE A 317     -38.001  27.628  -0.889  1.00  0.67           H  
ATOM   4800  HE2 PHE A 317     -36.072  26.906  -4.605  1.00  0.67           H  
ATOM   4801  HZ  PHE A 317     -37.416  28.367  -3.146  1.00  0.67           H  
ATOM   4802  N   ALA A 318     -35.913  21.878  -3.808  1.00  0.67           N  
ATOM   4803  CA  ALA A 318     -35.992  21.802  -5.249  1.00  0.67           C  
ATOM   4804  C   ALA A 318     -37.187  20.982  -5.683  1.00  0.67           C  
ATOM   4805  O   ALA A 318     -37.866  21.331  -6.651  1.00  0.67           O  
ATOM   4806  CB  ALA A 318     -34.725  21.182  -5.801  1.00  0.67           C  
ATOM   4807  H   ALA A 318     -35.043  21.590  -3.367  1.00  0.67           H  
ATOM   4808  HA  ALA A 318     -36.114  22.809  -5.632  1.00  0.67           H  
ATOM   4809 1HB  ALA A 318     -34.784  21.134  -6.876  1.00  0.67           H  
ATOM   4810 2HB  ALA A 318     -33.863  21.784  -5.510  1.00  0.67           H  
ATOM   4811 3HB  ALA A 318     -34.614  20.180  -5.403  1.00  0.67           H  
ATOM   4812  N   ALA A 319     -37.485  19.898  -4.977  1.00  0.69           N  
ATOM   4813  CA  ALA A 319     -38.648  19.125  -5.357  1.00  0.69           C  
ATOM   4814  C   ALA A 319     -39.940  19.910  -5.123  1.00  0.69           C  
ATOM   4815  O   ALA A 319     -40.779  20.029  -6.026  1.00  0.69           O  
ATOM   4816  CB  ALA A 319     -38.673  17.838  -4.571  1.00  0.69           C  
ATOM   4817  H   ALA A 319     -36.904  19.600  -4.191  1.00  0.69           H  
ATOM   4818  HA  ALA A 319     -38.581  18.899  -6.417  1.00  0.69           H  
ATOM   4819 1HB  ALA A 319     -39.527  17.242  -4.870  1.00  0.69           H  
ATOM   4820 2HB  ALA A 319     -37.766  17.296  -4.759  1.00  0.69           H  
ATOM   4821 3HB  ALA A 319     -38.740  18.062  -3.508  1.00  0.69           H  
ATOM   4822  N   GLU A 320     -40.056  20.539  -3.951  1.00  0.72           N  
ATOM   4823  CA  GLU A 320     -41.273  21.264  -3.583  1.00  0.72           C  
ATOM   4824  C   GLU A 320     -41.584  22.435  -4.511  1.00  0.72           C  
ATOM   4825  O   GLU A 320     -42.749  22.695  -4.818  1.00  0.72           O  
ATOM   4826  CB  GLU A 320     -41.177  21.758  -2.134  1.00  0.72           C  
ATOM   4827  CG  GLU A 320     -41.260  20.650  -1.069  1.00  0.72           C  
ATOM   4828  CD  GLU A 320     -41.075  21.158   0.353  1.00  0.72           C  
ATOM   4829  OE1 GLU A 320     -40.777  22.318   0.527  1.00  0.72           O  
ATOM   4830  OE2 GLU A 320     -41.238  20.377   1.263  1.00  0.72           O  
ATOM   4831  H   GLU A 320     -39.300  20.459  -3.267  1.00  0.72           H  
ATOM   4832  HA  GLU A 320     -42.105  20.565  -3.642  1.00  0.72           H  
ATOM   4833 1HB  GLU A 320     -40.222  22.266  -1.996  1.00  0.72           H  
ATOM   4834 2HB  GLU A 320     -41.965  22.484  -1.941  1.00  0.72           H  
ATOM   4835 1HG  GLU A 320     -42.233  20.169  -1.144  1.00  0.72           H  
ATOM   4836 2HG  GLU A 320     -40.503  19.899  -1.284  1.00  0.72           H  
ATOM   4837  N   HIS A 321     -40.543  23.125  -4.966  1.00  0.77           N  
ATOM   4838  CA  HIS A 321     -40.686  24.284  -5.840  1.00  0.77           C  
ATOM   4839  C   HIS A 321     -40.381  24.044  -7.320  1.00  0.77           C  
ATOM   4840  O   HIS A 321     -40.233  25.011  -8.070  1.00  0.77           O  
ATOM   4841  CB  HIS A 321     -39.802  25.412  -5.325  1.00  0.77           C  
ATOM   4842  CG  HIS A 321     -40.251  25.973  -4.032  1.00  0.77           C  
ATOM   4843  ND1 HIS A 321     -40.980  27.141  -3.946  1.00  0.77           N  
ATOM   4844  CD2 HIS A 321     -40.116  25.520  -2.769  1.00  0.77           C  
ATOM   4845  CE1 HIS A 321     -41.254  27.393  -2.682  1.00  0.77           C  
ATOM   4846  NE2 HIS A 321     -40.747  26.424  -1.944  1.00  0.77           N  
ATOM   4847  H   HIS A 321     -39.610  22.855  -4.649  1.00  0.77           H  
ATOM   4848  HA  HIS A 321     -41.716  24.629  -5.788  1.00  0.77           H  
ATOM   4849 1HB  HIS A 321     -38.785  25.033  -5.183  1.00  0.77           H  
ATOM   4850 2HB  HIS A 321     -39.756  26.214  -6.059  1.00  0.77           H  
ATOM   4851  HD2 HIS A 321     -39.600  24.607  -2.460  1.00  0.77           H  
ATOM   4852  HE1 HIS A 321     -41.813  28.253  -2.312  1.00  0.77           H  
ATOM   4853  HE2 HIS A 321     -40.806  26.348  -0.938  1.00  0.77           H  
ATOM   4854  N   ASP A 322     -40.283  22.782  -7.749  1.00  0.84           N  
ATOM   4855  CA  ASP A 322     -39.975  22.457  -9.151  1.00  0.84           C  
ATOM   4856  C   ASP A 322     -38.708  23.157  -9.679  1.00  0.84           C  
ATOM   4857  O   ASP A 322     -38.708  23.685 -10.797  1.00  0.84           O  
ATOM   4858  CB  ASP A 322     -41.157  22.826 -10.075  1.00  0.84           C  
ATOM   4859  CG  ASP A 322     -42.440  22.038  -9.794  1.00  0.84           C  
ATOM   4860  OD1 ASP A 322     -42.345  20.873  -9.485  1.00  0.84           O  
ATOM   4861  OD2 ASP A 322     -43.501  22.596  -9.890  1.00  0.84           O  
ATOM   4862  H   ASP A 322     -40.418  22.011  -7.092  1.00  0.84           H  
ATOM   4863  HA  ASP A 322     -39.807  21.381  -9.212  1.00  0.84           H  
ATOM   4864 1HB  ASP A 322     -41.376  23.889  -9.990  1.00  0.84           H  
ATOM   4865 2HB  ASP A 322     -40.867  22.646 -11.110  1.00  0.84           H  
ATOM   4866  N   ILE A 323     -37.634  23.174  -8.880  1.00  0.93           N  
ATOM   4867  CA  ILE A 323     -36.392  23.818  -9.310  1.00  0.93           C  
ATOM   4868  C   ILE A 323     -35.322  22.841  -9.763  1.00  0.93           C  
ATOM   4869  O   ILE A 323     -34.556  22.311  -8.959  1.00  0.93           O  
ATOM   4870  CB  ILE A 323     -35.802  24.702  -8.202  1.00  0.93           C  
ATOM   4871  CG1 ILE A 323     -36.838  25.704  -7.742  1.00  0.93           C  
ATOM   4872  CG2 ILE A 323     -34.517  25.355  -8.674  1.00  0.93           C  
ATOM   4873  CD1 ILE A 323     -37.349  26.593  -8.848  1.00  0.93           C  
ATOM   4874  H   ILE A 323     -37.690  22.695  -7.982  1.00  0.93           H  
ATOM   4875  HA  ILE A 323     -36.624  24.464 -10.154  1.00  0.93           H  
ATOM   4876  HB  ILE A 323     -35.567  24.092  -7.352  1.00  0.93           H  
ATOM   4877 1HG1 ILE A 323     -37.672  25.160  -7.332  1.00  0.93           H  
ATOM   4878 2HG1 ILE A 323     -36.414  26.332  -6.960  1.00  0.93           H  
ATOM   4879 1HG2 ILE A 323     -34.096  25.970  -7.883  1.00  0.93           H  
ATOM   4880 2HG2 ILE A 323     -33.796  24.588  -8.958  1.00  0.93           H  
ATOM   4881 3HG2 ILE A 323     -34.738  25.958  -9.517  1.00  0.93           H  
ATOM   4882 1HD1 ILE A 323     -38.102  27.265  -8.459  1.00  0.93           H  
ATOM   4883 2HD1 ILE A 323     -36.528  27.171  -9.262  1.00  0.93           H  
ATOM   4884 3HD1 ILE A 323     -37.795  25.984  -9.628  1.00  0.93           H  
ATOM   4885  N   THR A 324     -35.247  22.650 -11.065  1.00  1.01           N  
ATOM   4886  CA  THR A 324     -34.300  21.727 -11.651  1.00  1.01           C  
ATOM   4887  C   THR A 324     -33.611  22.389 -12.838  1.00  1.01           C  
ATOM   4888  O   THR A 324     -34.253  23.067 -13.643  1.00  1.01           O  
ATOM   4889  CB  THR A 324     -35.002  20.414 -12.056  1.00  1.01           C  
ATOM   4890  OG1 THR A 324     -35.616  19.834 -10.900  1.00  1.01           O  
ATOM   4891  CG2 THR A 324     -34.008  19.432 -12.598  1.00  1.01           C  
ATOM   4892  H   THR A 324     -35.903  23.136 -11.661  1.00  1.01           H  
ATOM   4893  HA  THR A 324     -33.535  21.486 -10.911  1.00  1.01           H  
ATOM   4894  HB  THR A 324     -35.764  20.618 -12.807  1.00  1.01           H  
ATOM   4895  HG1 THR A 324     -34.944  19.727 -10.214  1.00  1.01           H  
ATOM   4896 1HG2 THR A 324     -34.525  18.513 -12.859  1.00  1.01           H  
ATOM   4897 2HG2 THR A 324     -33.529  19.832 -13.478  1.00  1.01           H  
ATOM   4898 3HG2 THR A 324     -33.256  19.226 -11.836  1.00  1.01           H  
ATOM   4899  N   ALA A 325     -32.301  22.223 -12.931  1.00  1.06           N  
ATOM   4900  CA  ALA A 325     -31.545  22.740 -14.063  1.00  1.06           C  
ATOM   4901  C   ALA A 325     -32.004  22.059 -15.353  1.00  1.06           C  
ATOM   4902  O   ALA A 325     -32.306  20.865 -15.358  1.00  1.06           O  
ATOM   4903  CB  ALA A 325     -30.064  22.512 -13.845  1.00  1.06           C  
ATOM   4904  H   ALA A 325     -31.825  21.690 -12.217  1.00  1.06           H  
ATOM   4905  HA  ALA A 325     -31.736  23.807 -14.153  1.00  1.06           H  
ATOM   4906 1HB  ALA A 325     -29.509  22.904 -14.696  1.00  1.06           H  
ATOM   4907 2HB  ALA A 325     -29.735  23.009 -12.946  1.00  1.06           H  
ATOM   4908 3HB  ALA A 325     -29.888  21.455 -13.752  1.00  1.06           H  
ATOM   4909  N   ASN A 326     -32.000  22.777 -16.470  1.00  1.07           N  
ATOM   4910  CA  ASN A 326     -32.393  22.169 -17.745  1.00  1.07           C  
ATOM   4911  C   ASN A 326     -31.214  21.387 -18.327  1.00  1.07           C  
ATOM   4912  O   ASN A 326     -30.582  21.796 -19.293  1.00  1.07           O  
ATOM   4913  CB  ASN A 326     -32.881  23.235 -18.701  1.00  1.07           C  
ATOM   4914  CG  ASN A 326     -33.545  22.698 -19.938  1.00  1.07           C  
ATOM   4915  OD1 ASN A 326     -33.946  21.530 -20.004  1.00  1.07           O  
ATOM   4916  ND2 ASN A 326     -33.681  23.543 -20.934  1.00  1.07           N  
ATOM   4917  H   ASN A 326     -31.742  23.752 -16.445  1.00  1.07           H  
ATOM   4918  HA  ASN A 326     -33.202  21.460 -17.565  1.00  1.07           H  
ATOM   4919 1HB  ASN A 326     -33.573  23.900 -18.184  1.00  1.07           H  
ATOM   4920 2HB  ASN A 326     -32.052  23.821 -19.008  1.00  1.07           H  
ATOM   4921 1HD2 ASN A 326     -34.118  23.248 -21.784  1.00  1.07           H  
ATOM   4922 2HD2 ASN A 326     -33.348  24.481 -20.842  1.00  1.07           H  
ATOM   4923  N   ILE A 327     -30.946  20.249 -17.710  1.00  1.05           N  
ATOM   4924  CA  ILE A 327     -29.763  19.427 -17.959  1.00  1.05           C  
ATOM   4925  C   ILE A 327     -29.563  18.822 -19.322  1.00  1.05           C  
ATOM   4926  O   ILE A 327     -30.474  18.249 -19.925  1.00  1.05           O  
ATOM   4927  CB  ILE A 327     -29.697  18.293 -16.940  1.00  1.05           C  
ATOM   4928  CG1 ILE A 327     -29.537  18.885 -15.661  1.00  1.05           C  
ATOM   4929  CG2 ILE A 327     -28.601  17.328 -17.230  1.00  1.05           C  
ATOM   4930  CD1 ILE A 327     -28.338  19.745 -15.649  1.00  1.05           C  
ATOM   4931  H   ILE A 327     -31.572  20.009 -16.943  1.00  1.05           H  
ATOM   4932  HA  ILE A 327     -28.897  20.066 -17.785  1.00  1.05           H  
ATOM   4933  HB  ILE A 327     -30.646  17.759 -16.938  1.00  1.05           H  
ATOM   4934 1HG1 ILE A 327     -30.397  19.467 -15.420  1.00  1.05           H  
ATOM   4935 2HG1 ILE A 327     -29.422  18.104 -14.914  1.00  1.05           H  
ATOM   4936 1HG2 ILE A 327     -28.619  16.555 -16.472  1.00  1.05           H  
ATOM   4937 2HG2 ILE A 327     -28.750  16.885 -18.188  1.00  1.05           H  
ATOM   4938 3HG2 ILE A 327     -27.642  17.841 -17.219  1.00  1.05           H  
ATOM   4939 1HD1 ILE A 327     -28.214  20.195 -14.708  1.00  1.05           H  
ATOM   4940 2HD1 ILE A 327     -27.473  19.133 -15.874  1.00  1.05           H  
ATOM   4941 3HD1 ILE A 327     -28.435  20.529 -16.396  1.00  1.05           H  
ATOM   4942  N   GLU A 328     -28.325  18.967 -19.788  1.00  1.01           N  
ATOM   4943  CA  GLU A 328     -27.878  18.415 -21.048  1.00  1.01           C  
ATOM   4944  C   GLU A 328     -27.200  17.074 -20.754  1.00  1.01           C  
ATOM   4945  O   GLU A 328     -26.164  17.035 -20.079  1.00  1.01           O  
ATOM   4946  CB  GLU A 328     -26.936  19.405 -21.750  1.00  1.01           C  
ATOM   4947  CG  GLU A 328     -27.652  20.734 -22.142  1.00  1.01           C  
ATOM   4948  CD  GLU A 328     -26.794  21.713 -22.899  1.00  1.01           C  
ATOM   4949  OE1 GLU A 328     -26.332  21.366 -23.955  1.00  1.01           O  
ATOM   4950  OE2 GLU A 328     -26.595  22.825 -22.426  1.00  1.01           O  
ATOM   4951  H   GLU A 328     -27.639  19.443 -19.195  1.00  1.01           H  
ATOM   4952  HA  GLU A 328     -28.744  18.235 -21.686  1.00  1.01           H  
ATOM   4953 1HB  GLU A 328     -26.099  19.650 -21.087  1.00  1.01           H  
ATOM   4954 2HB  GLU A 328     -26.526  18.950 -22.652  1.00  1.01           H  
ATOM   4955 1HG  GLU A 328     -28.524  20.492 -22.748  1.00  1.01           H  
ATOM   4956 2HG  GLU A 328     -28.010  21.214 -21.227  1.00  1.01           H  
ATOM   4957  N   VAL A 329     -27.808  15.976 -21.208  1.00  0.98           N  
ATOM   4958  CA  VAL A 329     -27.265  14.660 -20.883  1.00  0.98           C  
ATOM   4959  C   VAL A 329     -26.461  14.070 -22.033  1.00  0.98           C  
ATOM   4960  O   VAL A 329     -26.939  13.939 -23.163  1.00  0.98           O  
ATOM   4961  CB  VAL A 329     -28.360  13.681 -20.452  1.00  0.98           C  
ATOM   4962  CG1 VAL A 329     -27.741  12.352 -20.171  1.00  0.98           C  
ATOM   4963  CG2 VAL A 329     -29.048  14.201 -19.204  1.00  0.98           C  
ATOM   4964  H   VAL A 329     -28.651  16.059 -21.759  1.00  0.98           H  
ATOM   4965  HA  VAL A 329     -26.605  14.780 -20.032  1.00  0.98           H  
ATOM   4966  HB  VAL A 329     -29.082  13.559 -21.257  1.00  0.98           H  
ATOM   4967 1HG1 VAL A 329     -28.514  11.658 -19.878  1.00  0.98           H  
ATOM   4968 2HG1 VAL A 329     -27.249  11.983 -21.072  1.00  0.98           H  
ATOM   4969 3HG1 VAL A 329     -27.004  12.449 -19.368  1.00  0.98           H  
ATOM   4970 1HG2 VAL A 329     -29.819  13.499 -18.894  1.00  0.98           H  
ATOM   4971 2HG2 VAL A 329     -28.313  14.312 -18.406  1.00  0.98           H  
ATOM   4972 3HG2 VAL A 329     -29.505  15.162 -19.423  1.00  0.98           H  
ATOM   4973  N   ILE A 330     -25.214  13.774 -21.716  1.00  0.97           N  
ATOM   4974  CA  ILE A 330     -24.201  13.307 -22.643  1.00  0.97           C  
ATOM   4975  C   ILE A 330     -23.759  11.852 -22.348  1.00  0.97           C  
ATOM   4976  O   ILE A 330     -23.547  11.511 -21.191  1.00  0.97           O  
ATOM   4977  CB  ILE A 330     -22.992  14.224 -22.503  1.00  0.97           C  
ATOM   4978  CG1 ILE A 330     -23.398  15.700 -22.687  1.00  0.97           C  
ATOM   4979  CG2 ILE A 330     -21.899  13.878 -23.456  1.00  0.97           C  
ATOM   4980  CD1 ILE A 330     -23.971  16.019 -24.030  1.00  0.97           C  
ATOM   4981  H   ILE A 330     -24.954  13.905 -20.738  1.00  0.97           H  
ATOM   4982  HA  ILE A 330     -24.596  13.410 -23.643  1.00  0.97           H  
ATOM   4983  HB  ILE A 330     -22.657  14.110 -21.541  1.00  0.97           H  
ATOM   4984 1HG1 ILE A 330     -24.135  15.960 -21.925  1.00  0.97           H  
ATOM   4985 2HG1 ILE A 330     -22.517  16.324 -22.539  1.00  0.97           H  
ATOM   4986 1HG2 ILE A 330     -21.049  14.527 -23.292  1.00  0.97           H  
ATOM   4987 2HG2 ILE A 330     -21.601  12.872 -23.296  1.00  0.97           H  
ATOM   4988 3HG2 ILE A 330     -22.253  13.994 -24.477  1.00  0.97           H  
ATOM   4989 1HD1 ILE A 330     -24.227  17.080 -24.072  1.00  0.97           H  
ATOM   4990 2HD1 ILE A 330     -23.237  15.790 -24.803  1.00  0.97           H  
ATOM   4991 3HD1 ILE A 330     -24.868  15.425 -24.197  1.00  0.97           H  
ATOM   4992  N   PRO A 331     -23.664  10.948 -23.329  1.00  0.97           N  
ATOM   4993  CA  PRO A 331     -23.125   9.599 -23.156  1.00  0.97           C  
ATOM   4994  C   PRO A 331     -21.674   9.694 -22.668  1.00  0.97           C  
ATOM   4995  O   PRO A 331     -20.969  10.648 -22.987  1.00  0.97           O  
ATOM   4996  CB  PRO A 331     -23.212   9.010 -24.560  1.00  0.97           C  
ATOM   4997  CG  PRO A 331     -24.315   9.812 -25.249  1.00  0.97           C  
ATOM   4998  CD  PRO A 331     -24.216  11.217 -24.666  1.00  0.97           C  
ATOM   4999  HA  PRO A 331     -23.741   9.034 -22.442  1.00  0.97           H  
ATOM   5000 1HB  PRO A 331     -22.239   9.048 -25.046  1.00  0.97           H  
ATOM   5001 2HB  PRO A 331     -23.471   7.940 -24.481  1.00  0.97           H  
ATOM   5002 1HG  PRO A 331     -24.170   9.798 -26.341  1.00  0.97           H  
ATOM   5003 2HG  PRO A 331     -25.293   9.348 -25.056  1.00  0.97           H  
ATOM   5004 1HD  PRO A 331     -23.540  11.857 -25.251  1.00  0.97           H  
ATOM   5005 2HD  PRO A 331     -25.243  11.623 -24.603  1.00  0.97           H  
ATOM   5006  N   ILE A 332     -21.195   8.689 -21.948  1.00  0.99           N  
ATOM   5007  CA  ILE A 332     -19.810   8.777 -21.422  1.00  0.99           C  
ATOM   5008  C   ILE A 332     -18.768   8.970 -22.526  1.00  0.99           C  
ATOM   5009  O   ILE A 332     -17.790   9.703 -22.358  1.00  0.99           O  
ATOM   5010  CB  ILE A 332     -19.344   7.563 -20.622  1.00  0.99           C  
ATOM   5011  CG1 ILE A 332     -20.033   7.392 -19.354  1.00  0.99           C  
ATOM   5012  CG2 ILE A 332     -17.995   7.733 -20.336  1.00  0.99           C  
ATOM   5013  CD1 ILE A 332     -19.712   6.098 -18.780  1.00  0.99           C  
ATOM   5014  H   ILE A 332     -21.811   7.893 -21.758  1.00  0.99           H  
ATOM   5015  HA  ILE A 332     -19.757   9.633 -20.764  1.00  0.99           H  
ATOM   5016  HB  ILE A 332     -19.425   6.675 -21.178  1.00  0.99           H  
ATOM   5017 1HG1 ILE A 332     -19.709   8.129 -18.657  1.00  0.99           H  
ATOM   5018 2HG1 ILE A 332     -21.114   7.475 -19.502  1.00  0.99           H  
ATOM   5019 1HG2 ILE A 332     -17.685   6.880 -19.795  1.00  0.99           H  
ATOM   5020 2HG2 ILE A 332     -17.437   7.826 -21.260  1.00  0.99           H  
ATOM   5021 3HG2 ILE A 332     -17.862   8.596 -19.746  1.00  0.99           H  
ATOM   5022 1HD1 ILE A 332     -20.208   5.969 -17.849  1.00  0.99           H  
ATOM   5023 2HD1 ILE A 332     -20.022   5.329 -19.469  1.00  0.99           H  
ATOM   5024 3HD1 ILE A 332     -18.639   6.026 -18.619  1.00  0.99           H  
ATOM   5025  N   ASP A 333     -18.967   8.315 -23.658  1.00  1.01           N  
ATOM   5026  CA  ASP A 333     -18.033   8.367 -24.776  1.00  1.01           C  
ATOM   5027  C   ASP A 333     -17.722   9.790 -25.268  1.00  1.01           C  
ATOM   5028  O   ASP A 333     -16.717  10.001 -25.950  1.00  1.01           O  
ATOM   5029  CB  ASP A 333     -18.595   7.566 -25.953  1.00  1.01           C  
ATOM   5030  CG  ASP A 333     -18.571   6.050 -25.741  1.00  1.01           C  
ATOM   5031  OD1 ASP A 333     -17.911   5.593 -24.838  1.00  1.01           O  
ATOM   5032  OD2 ASP A 333     -19.230   5.367 -26.485  1.00  1.01           O  
ATOM   5033  H   ASP A 333     -19.798   7.749 -23.740  1.00  1.01           H  
ATOM   5034  HA  ASP A 333     -17.101   7.909 -24.454  1.00  1.01           H  
ATOM   5035 1HB  ASP A 333     -19.624   7.877 -26.141  1.00  1.01           H  
ATOM   5036 2HB  ASP A 333     -18.022   7.801 -26.851  1.00  1.01           H  
ATOM   5037  N   TYR A 334     -18.599  10.754 -24.975  1.00  1.03           N  
ATOM   5038  CA  TYR A 334     -18.416  12.118 -25.438  1.00  1.03           C  
ATOM   5039  C   TYR A 334     -18.012  13.092 -24.332  1.00  1.03           C  
ATOM   5040  O   TYR A 334     -18.039  14.312 -24.548  1.00  1.03           O  
ATOM   5041  CB  TYR A 334     -19.695  12.578 -26.107  1.00  1.03           C  
ATOM   5042  CG  TYR A 334     -20.043  11.701 -27.256  1.00  1.03           C  
ATOM   5043  CD1 TYR A 334     -21.060  10.809 -27.099  1.00  1.03           C  
ATOM   5044  CD2 TYR A 334     -19.337  11.757 -28.443  1.00  1.03           C  
ATOM   5045  CE1 TYR A 334     -21.408   9.953 -28.115  1.00  1.03           C  
ATOM   5046  CE2 TYR A 334     -19.674  10.901 -29.477  1.00  1.03           C  
ATOM   5047  CZ  TYR A 334     -20.710  10.000 -29.313  1.00  1.03           C  
ATOM   5048  OH  TYR A 334     -21.052   9.144 -30.336  1.00  1.03           O  
ATOM   5049  H   TYR A 334     -19.404  10.555 -24.379  1.00  1.03           H  
ATOM   5050  HA  TYR A 334     -17.620  12.121 -26.180  1.00  1.03           H  
ATOM   5051 1HB  TYR A 334     -20.504  12.524 -25.400  1.00  1.03           H  
ATOM   5052 2HB  TYR A 334     -19.601  13.607 -26.452  1.00  1.03           H  
ATOM   5053  HD1 TYR A 334     -21.584  10.790 -26.159  1.00  1.03           H  
ATOM   5054  HD2 TYR A 334     -18.517  12.465 -28.562  1.00  1.03           H  
ATOM   5055  HE1 TYR A 334     -22.224   9.243 -27.977  1.00  1.03           H  
ATOM   5056  HE2 TYR A 334     -19.122  10.937 -30.416  1.00  1.03           H  
ATOM   5057  HH  TYR A 334     -20.482   9.306 -31.091  1.00  1.03           H  
ATOM   5058  N   ILE A 335     -17.585  12.579 -23.172  1.00  1.03           N  
ATOM   5059  CA  ILE A 335     -17.229  13.481 -22.079  1.00  1.03           C  
ATOM   5060  C   ILE A 335     -16.100  14.436 -22.415  1.00  1.03           C  
ATOM   5061  O   ILE A 335     -16.180  15.607 -22.071  1.00  1.03           O  
ATOM   5062  CB  ILE A 335     -16.796  12.767 -20.796  1.00  1.03           C  
ATOM   5063  CG1 ILE A 335     -17.882  12.052 -20.157  1.00  1.03           C  
ATOM   5064  CG2 ILE A 335     -16.303  13.796 -19.829  1.00  1.03           C  
ATOM   5065  CD1 ILE A 335     -17.360  11.175 -19.087  1.00  1.03           C  
ATOM   5066  H   ILE A 335     -17.567  11.565 -23.027  1.00  1.03           H  
ATOM   5067  HA  ILE A 335     -18.109  14.072 -21.855  1.00  1.03           H  
ATOM   5068  HB  ILE A 335     -16.010  12.046 -21.017  1.00  1.03           H  
ATOM   5069 1HG1 ILE A 335     -18.559  12.738 -19.726  1.00  1.03           H  
ATOM   5070 2HG1 ILE A 335     -18.410  11.479 -20.889  1.00  1.03           H  
ATOM   5071 1HG2 ILE A 335     -16.008  13.308 -18.921  1.00  1.03           H  
ATOM   5072 2HG2 ILE A 335     -15.460  14.316 -20.267  1.00  1.03           H  
ATOM   5073 3HG2 ILE A 335     -17.067  14.499 -19.598  1.00  1.03           H  
ATOM   5074 1HD1 ILE A 335     -18.168  10.648 -18.614  1.00  1.03           H  
ATOM   5075 2HD1 ILE A 335     -16.655  10.463 -19.517  1.00  1.03           H  
ATOM   5076 3HD1 ILE A 335     -16.852  11.791 -18.361  1.00  1.03           H  
ATOM   5077  N   ASN A 336     -15.038  13.968 -23.070  1.00  1.03           N  
ATOM   5078  CA  ASN A 336     -13.927  14.877 -23.354  1.00  1.03           C  
ATOM   5079  C   ASN A 336     -14.391  16.083 -24.173  1.00  1.03           C  
ATOM   5080  O   ASN A 336     -13.960  17.216 -23.924  1.00  1.03           O  
ATOM   5081  CB  ASN A 336     -12.849  14.132 -24.122  1.00  1.03           C  
ATOM   5082  CG  ASN A 336     -12.035  13.180 -23.288  1.00  1.03           C  
ATOM   5083  OD1 ASN A 336     -11.844  13.389 -22.095  1.00  1.03           O  
ATOM   5084  ND2 ASN A 336     -11.600  12.095 -23.897  1.00  1.03           N  
ATOM   5085  H   ASN A 336     -15.008  12.999 -23.354  1.00  1.03           H  
ATOM   5086  HA  ASN A 336     -13.526  15.247 -22.407  1.00  1.03           H  
ATOM   5087 1HB  ASN A 336     -13.315  13.569 -24.932  1.00  1.03           H  
ATOM   5088 2HB  ASN A 336     -12.175  14.854 -24.580  1.00  1.03           H  
ATOM   5089 1HD2 ASN A 336     -11.094  11.359 -23.388  1.00  1.03           H  
ATOM   5090 2HD2 ASN A 336     -11.801  11.957 -24.866  1.00  1.03           H  
ATOM   5091  N   THR A 337     -15.303  15.843 -25.122  1.00  1.04           N  
ATOM   5092  CA  THR A 337     -15.817  16.916 -25.956  1.00  1.04           C  
ATOM   5093  C   THR A 337     -16.680  17.844 -25.131  1.00  1.04           C  
ATOM   5094  O   THR A 337     -16.573  19.069 -25.221  1.00  1.04           O  
ATOM   5095  CB  THR A 337     -16.646  16.371 -27.127  1.00  1.04           C  
ATOM   5096  OG1 THR A 337     -15.825  15.546 -27.969  1.00  1.04           O  
ATOM   5097  CG2 THR A 337     -17.215  17.523 -27.925  1.00  1.04           C  
ATOM   5098  H   THR A 337     -15.643  14.901 -25.256  1.00  1.04           H  
ATOM   5099  HA  THR A 337     -14.980  17.490 -26.350  1.00  1.04           H  
ATOM   5100  HB  THR A 337     -17.468  15.768 -26.739  1.00  1.04           H  
ATOM   5101  HG1 THR A 337     -16.333  15.275 -28.739  1.00  1.04           H  
ATOM   5102 1HG2 THR A 337     -17.812  17.135 -28.749  1.00  1.04           H  
ATOM   5103 2HG2 THR A 337     -17.840  18.124 -27.273  1.00  1.04           H  
ATOM   5104 3HG2 THR A 337     -16.405  18.134 -28.319  1.00  1.04           H  
ATOM   5105  N   ALA A 338     -17.553  17.256 -24.328  1.00  1.07           N  
ATOM   5106  CA  ALA A 338     -18.445  18.027 -23.496  1.00  1.07           C  
ATOM   5107  C   ALA A 338     -17.669  18.902 -22.510  1.00  1.07           C  
ATOM   5108  O   ALA A 338     -18.050  20.048 -22.265  1.00  1.07           O  
ATOM   5109  CB  ALA A 338     -19.364  17.089 -22.797  1.00  1.07           C  
ATOM   5110  H   ALA A 338     -17.600  16.236 -24.300  1.00  1.07           H  
ATOM   5111  HA  ALA A 338     -19.028  18.683 -24.133  1.00  1.07           H  
ATOM   5112 1HB  ALA A 338     -20.065  17.640 -22.180  1.00  1.07           H  
ATOM   5113 2HB  ALA A 338     -19.904  16.509 -23.533  1.00  1.07           H  
ATOM   5114 3HB  ALA A 338     -18.760  16.438 -22.203  1.00  1.07           H  
ATOM   5115  N   MET A 339     -16.564  18.386 -21.966  1.00  1.12           N  
ATOM   5116  CA  MET A 339     -15.753  19.183 -21.061  1.00  1.12           C  
ATOM   5117  C   MET A 339     -15.209  20.409 -21.781  1.00  1.12           C  
ATOM   5118  O   MET A 339     -15.291  21.528 -21.260  1.00  1.12           O  
ATOM   5119  CB  MET A 339     -14.625  18.342 -20.462  1.00  1.12           C  
ATOM   5120  CG  MET A 339     -15.090  17.303 -19.439  1.00  1.12           C  
ATOM   5121  SD  MET A 339     -13.770  16.301 -18.759  1.00  1.12           S  
ATOM   5122  CE  MET A 339     -14.572  15.697 -17.276  1.00  1.12           C  
ATOM   5123  H   MET A 339     -16.298  17.426 -22.173  1.00  1.12           H  
ATOM   5124  HA  MET A 339     -16.391  19.532 -20.252  1.00  1.12           H  
ATOM   5125 1HB  MET A 339     -14.157  17.778 -21.271  1.00  1.12           H  
ATOM   5126 2HB  MET A 339     -13.858  18.971 -20.042  1.00  1.12           H  
ATOM   5127 1HG  MET A 339     -15.629  17.748 -18.642  1.00  1.12           H  
ATOM   5128 2HG  MET A 339     -15.768  16.651 -19.942  1.00  1.12           H  
ATOM   5129 1HE  MET A 339     -13.907  15.036 -16.758  1.00  1.12           H  
ATOM   5130 2HE  MET A 339     -14.809  16.536 -16.637  1.00  1.12           H  
ATOM   5131 3HE  MET A 339     -15.480  15.168 -17.525  1.00  1.12           H  
ATOM   5132  N   GLU A 340     -14.709  20.215 -23.006  1.00  1.21           N  
ATOM   5133  CA  GLU A 340     -14.210  21.339 -23.790  1.00  1.21           C  
ATOM   5134  C   GLU A 340     -15.327  22.362 -24.003  1.00  1.21           C  
ATOM   5135  O   GLU A 340     -15.119  23.573 -23.855  1.00  1.21           O  
ATOM   5136  CB  GLU A 340     -13.647  20.848 -25.134  1.00  1.21           C  
ATOM   5137  CG  GLU A 340     -13.074  21.946 -26.014  1.00  1.21           C  
ATOM   5138  CD  GLU A 340     -12.445  21.439 -27.318  1.00  1.21           C  
ATOM   5139  OE1 GLU A 340     -11.819  20.409 -27.308  1.00  1.21           O  
ATOM   5140  OE2 GLU A 340     -12.611  22.106 -28.330  1.00  1.21           O  
ATOM   5141  H   GLU A 340     -14.653  19.268 -23.391  1.00  1.21           H  
ATOM   5142  HA  GLU A 340     -13.407  21.820 -23.232  1.00  1.21           H  
ATOM   5143 1HB  GLU A 340     -12.867  20.108 -24.954  1.00  1.21           H  
ATOM   5144 2HB  GLU A 340     -14.434  20.355 -25.699  1.00  1.21           H  
ATOM   5145 1HG  GLU A 340     -13.891  22.621 -26.253  1.00  1.21           H  
ATOM   5146 2HG  GLU A 340     -12.331  22.504 -25.446  1.00  1.21           H  
ATOM   5147  N   ARG A 341     -16.529  21.870 -24.305  1.00  1.31           N  
ATOM   5148  CA  ARG A 341     -17.685  22.726 -24.533  1.00  1.31           C  
ATOM   5149  C   ARG A 341     -18.105  23.507 -23.276  1.00  1.31           C  
ATOM   5150  O   ARG A 341     -18.625  24.633 -23.376  1.00  1.31           O  
ATOM   5151  CB  ARG A 341     -18.829  21.909 -25.057  1.00  1.31           C  
ATOM   5152  CG  ARG A 341     -18.679  21.403 -26.465  1.00  1.31           C  
ATOM   5153  CD  ARG A 341     -19.821  20.539 -26.831  1.00  1.31           C  
ATOM   5154  NE  ARG A 341     -19.734  20.064 -28.195  1.00  1.31           N  
ATOM   5155  CZ  ARG A 341     -20.494  19.076 -28.703  1.00  1.31           C  
ATOM   5156  NH1 ARG A 341     -21.378  18.472 -27.939  1.00  1.31           N  
ATOM   5157  NH2 ARG A 341     -20.349  18.711 -29.965  1.00  1.31           N  
ATOM   5158  H   ARG A 341     -16.630  20.859 -24.416  1.00  1.31           H  
ATOM   5159  HA  ARG A 341     -17.420  23.446 -25.308  1.00  1.31           H  
ATOM   5160 1HB  ARG A 341     -19.001  21.066 -24.413  1.00  1.31           H  
ATOM   5161 2HB  ARG A 341     -19.691  22.515 -25.050  1.00  1.31           H  
ATOM   5162 1HG  ARG A 341     -18.645  22.251 -27.153  1.00  1.31           H  
ATOM   5163 2HG  ARG A 341     -17.762  20.829 -26.553  1.00  1.31           H  
ATOM   5164 1HD  ARG A 341     -19.840  19.674 -26.172  1.00  1.31           H  
ATOM   5165 2HD  ARG A 341     -20.749  21.098 -26.719  1.00  1.31           H  
ATOM   5166  HE  ARG A 341     -19.062  20.510 -28.807  1.00  1.31           H  
ATOM   5167 1HH1 ARG A 341     -21.485  18.752 -26.973  1.00  1.31           H  
ATOM   5168 2HH1 ARG A 341     -21.949  17.730 -28.316  1.00  1.31           H  
ATOM   5169 1HH2 ARG A 341     -19.669  19.175 -30.552  1.00  1.31           H  
ATOM   5170 2HH2 ARG A 341     -20.919  17.969 -30.343  1.00  1.31           H  
ATOM   5171  N   LEU A 342     -17.928  22.915 -22.078  1.00  1.42           N  
ATOM   5172  CA  LEU A 342     -18.211  23.676 -20.859  1.00  1.42           C  
ATOM   5173  C   LEU A 342     -17.236  24.848 -20.713  1.00  1.42           C  
ATOM   5174  O   LEU A 342     -17.640  25.944 -20.303  1.00  1.42           O  
ATOM   5175  CB  LEU A 342     -18.122  22.841 -19.576  1.00  1.42           C  
ATOM   5176  CG  LEU A 342     -19.205  21.826 -19.197  1.00  1.42           C  
ATOM   5177  CD1 LEU A 342     -18.735  21.088 -17.905  1.00  1.42           C  
ATOM   5178  CD2 LEU A 342     -20.506  22.565 -18.938  1.00  1.42           C  
ATOM   5179  H   LEU A 342     -17.580  21.955 -22.027  1.00  1.42           H  
ATOM   5180  HA  LEU A 342     -19.220  24.076 -20.933  1.00  1.42           H  
ATOM   5181 1HB  LEU A 342     -17.233  22.246 -19.709  1.00  1.42           H  
ATOM   5182 2HB  LEU A 342     -17.973  23.506 -18.735  1.00  1.42           H  
ATOM   5183  HG  LEU A 342     -19.345  21.097 -19.995  1.00  1.42           H  
ATOM   5184 1HD1 LEU A 342     -19.460  20.386 -17.569  1.00  1.42           H  
ATOM   5185 2HD1 LEU A 342     -17.811  20.567 -18.108  1.00  1.42           H  
ATOM   5186 3HD1 LEU A 342     -18.574  21.820 -17.109  1.00  1.42           H  
ATOM   5187 1HD2 LEU A 342     -21.285  21.866 -18.655  1.00  1.42           H  
ATOM   5188 2HD2 LEU A 342     -20.361  23.286 -18.137  1.00  1.42           H  
ATOM   5189 3HD2 LEU A 342     -20.803  23.085 -19.830  1.00  1.42           H  
ATOM   5190  N   ASP A 343     -15.952  24.633 -21.059  1.00  1.53           N  
ATOM   5191  CA  ASP A 343     -14.974  25.727 -21.007  1.00  1.53           C  
ATOM   5192  C   ASP A 343     -15.197  26.792 -22.077  1.00  1.53           C  
ATOM   5193  O   ASP A 343     -15.042  27.985 -21.811  1.00  1.53           O  
ATOM   5194  CB  ASP A 343     -13.520  25.238 -21.101  1.00  1.53           C  
ATOM   5195  CG  ASP A 343     -12.920  24.679 -19.796  1.00  1.53           C  
ATOM   5196  OD1 ASP A 343     -13.494  24.875 -18.747  1.00  1.53           O  
ATOM   5197  OD2 ASP A 343     -11.824  24.133 -19.851  1.00  1.53           O  
ATOM   5198  H   ASP A 343     -15.667  23.694 -21.359  1.00  1.53           H  
ATOM   5199  HA  ASP A 343     -15.081  26.214 -20.038  1.00  1.53           H  
ATOM   5200 1HB  ASP A 343     -13.471  24.450 -21.860  1.00  1.53           H  
ATOM   5201 2HB  ASP A 343     -12.894  26.056 -21.451  1.00  1.53           H  
ATOM   5202  N   LYS A 344     -15.584  26.375 -23.283  1.00  1.60           N  
ATOM   5203  CA  LYS A 344     -15.838  27.331 -24.356  1.00  1.60           C  
ATOM   5204  C   LYS A 344     -17.116  28.125 -24.137  1.00  1.60           C  
ATOM   5205  O   LYS A 344     -17.207  29.287 -24.536  1.00  1.60           O  
ATOM   5206  CB  LYS A 344     -15.908  26.645 -25.715  1.00  1.60           C  
ATOM   5207  CG  LYS A 344     -14.589  26.140 -26.240  1.00  1.60           C  
ATOM   5208  CD  LYS A 344     -14.777  25.474 -27.582  1.00  1.60           C  
ATOM   5209  CE  LYS A 344     -13.465  25.015 -28.159  1.00  1.60           C  
ATOM   5210  NZ  LYS A 344     -13.660  24.241 -29.412  1.00  1.60           N  
ATOM   5211  H   LYS A 344     -15.669  25.374 -23.465  1.00  1.60           H  
ATOM   5212  HA  LYS A 344     -15.011  28.040 -24.379  1.00  1.60           H  
ATOM   5213 1HB  LYS A 344     -16.584  25.788 -25.650  1.00  1.60           H  
ATOM   5214 2HB  LYS A 344     -16.333  27.327 -26.452  1.00  1.60           H  
ATOM   5215 1HG  LYS A 344     -13.887  26.965 -26.337  1.00  1.60           H  
ATOM   5216 2HG  LYS A 344     -14.180  25.411 -25.538  1.00  1.60           H  
ATOM   5217 1HD  LYS A 344     -15.437  24.609 -27.459  1.00  1.60           H  
ATOM   5218 2HD  LYS A 344     -15.254  26.168 -28.273  1.00  1.60           H  
ATOM   5219 1HE  LYS A 344     -12.840  25.879 -28.372  1.00  1.60           H  
ATOM   5220 2HE  LYS A 344     -12.961  24.403 -27.430  1.00  1.60           H  
ATOM   5221 1HZ  LYS A 344     -12.758  23.932 -29.762  1.00  1.60           H  
ATOM   5222 2HZ  LYS A 344     -14.242  23.427 -29.220  1.00  1.60           H  
ATOM   5223 3HZ  LYS A 344     -14.115  24.818 -30.098  1.00  1.60           H  
ATOM   5224  N   GLY A 345     -18.104  27.500 -23.499  1.00  1.64           N  
ATOM   5225  CA  GLY A 345     -19.386  28.146 -23.296  1.00  1.64           C  
ATOM   5226  C   GLY A 345     -20.403  27.723 -24.352  1.00  1.64           C  
ATOM   5227  O   GLY A 345     -21.331  28.475 -24.656  1.00  1.64           O  
ATOM   5228  H   GLY A 345     -17.988  26.541 -23.186  1.00  1.64           H  
ATOM   5229 1HA  GLY A 345     -19.759  27.884 -22.305  1.00  1.64           H  
ATOM   5230 2HA  GLY A 345     -19.259  29.226 -23.314  1.00  1.64           H  
ATOM   5231  N   ASP A 346     -20.220  26.527 -24.926  1.00  1.63           N  
ATOM   5232  CA  ASP A 346     -21.160  26.027 -25.927  1.00  1.63           C  
ATOM   5233  C   ASP A 346     -22.320  25.323 -25.222  1.00  1.63           C  
ATOM   5234  O   ASP A 346     -23.451  25.331 -25.706  1.00  1.63           O  
ATOM   5235  CB  ASP A 346     -20.474  25.083 -26.911  1.00  1.63           C  
ATOM   5236  CG  ASP A 346     -19.405  25.754 -27.774  1.00  1.63           C  
ATOM   5237  OD1 ASP A 346     -19.710  26.717 -28.434  1.00  1.63           O  
ATOM   5238  OD2 ASP A 346     -18.289  25.283 -27.770  1.00  1.63           O  
ATOM   5239  H   ASP A 346     -19.447  25.943 -24.618  1.00  1.63           H  
ATOM   5240  HA  ASP A 346     -21.561  26.872 -26.486  1.00  1.63           H  
ATOM   5241 1HB  ASP A 346     -20.006  24.296 -26.360  1.00  1.63           H  
ATOM   5242 2HB  ASP A 346     -21.221  24.629 -27.559  1.00  1.63           H  
ATOM   5243  N   ILE A 347     -22.030  24.725 -24.066  1.00  1.56           N  
ATOM   5244  CA  ILE A 347     -23.061  24.082 -23.237  1.00  1.56           C  
ATOM   5245  C   ILE A 347     -23.790  25.137 -22.410  1.00  1.56           C  
ATOM   5246  O   ILE A 347     -23.162  26.036 -21.844  1.00  1.56           O  
ATOM   5247  CB  ILE A 347     -22.483  22.954 -22.362  1.00  1.56           C  
ATOM   5248  CG1 ILE A 347     -22.041  21.806 -23.245  1.00  1.56           C  
ATOM   5249  CG2 ILE A 347     -23.437  22.509 -21.326  1.00  1.56           C  
ATOM   5250  CD1 ILE A 347     -21.217  20.755 -22.534  1.00  1.56           C  
ATOM   5251  H   ILE A 347     -21.061  24.742 -23.748  1.00  1.56           H  
ATOM   5252  HA  ILE A 347     -23.797  23.619 -23.896  1.00  1.56           H  
ATOM   5253  HB  ILE A 347     -21.593  23.332 -21.886  1.00  1.56           H  
ATOM   5254 1HG1 ILE A 347     -22.938  21.320 -23.642  1.00  1.56           H  
ATOM   5255 2HG1 ILE A 347     -21.507  22.206 -24.057  1.00  1.56           H  
ATOM   5256 1HG2 ILE A 347     -22.993  21.736 -20.706  1.00  1.56           H  
ATOM   5257 2HG2 ILE A 347     -23.691  23.361 -20.710  1.00  1.56           H  
ATOM   5258 3HG2 ILE A 347     -24.323  22.120 -21.787  1.00  1.56           H  
ATOM   5259 1HD1 ILE A 347     -20.951  19.965 -23.229  1.00  1.56           H  
ATOM   5260 2HD1 ILE A 347     -20.314  21.209 -22.144  1.00  1.56           H  
ATOM   5261 3HD1 ILE A 347     -21.791  20.337 -21.723  1.00  1.56           H  
ATOM   5262  N   ARG A 348     -25.121  25.074 -22.406  1.00  1.44           N  
ATOM   5263  CA  ARG A 348     -25.930  26.053 -21.693  1.00  1.44           C  
ATOM   5264  C   ARG A 348     -26.125  25.734 -20.224  1.00  1.44           C  
ATOM   5265  O   ARG A 348     -25.981  26.605 -19.371  1.00  1.44           O  
ATOM   5266  CB  ARG A 348     -27.307  26.141 -22.317  1.00  1.44           C  
ATOM   5267  CG  ARG A 348     -27.377  26.760 -23.672  1.00  1.44           C  
ATOM   5268  CD  ARG A 348     -28.766  26.739 -24.167  1.00  1.44           C  
ATOM   5269  NE  ARG A 348     -28.915  27.468 -25.394  1.00  1.44           N  
ATOM   5270  CZ  ARG A 348     -28.782  26.964 -26.639  1.00  1.44           C  
ATOM   5271  NH1 ARG A 348     -28.481  25.692 -26.816  1.00  1.44           N  
ATOM   5272  NH2 ARG A 348     -28.958  27.753 -27.685  1.00  1.44           N  
ATOM   5273  H   ARG A 348     -25.588  24.286 -22.856  1.00  1.44           H  
ATOM   5274  HA  ARG A 348     -25.440  27.021 -21.775  1.00  1.44           H  
ATOM   5275 1HB  ARG A 348     -27.723  25.141 -22.403  1.00  1.44           H  
ATOM   5276 2HB  ARG A 348     -27.959  26.719 -21.662  1.00  1.44           H  
ATOM   5277 1HG  ARG A 348     -27.047  27.798 -23.621  1.00  1.44           H  
ATOM   5278 2HG  ARG A 348     -26.742  26.203 -24.364  1.00  1.44           H  
ATOM   5279 1HD  ARG A 348     -29.081  25.710 -24.335  1.00  1.44           H  
ATOM   5280 2HD  ARG A 348     -29.416  27.203 -23.421  1.00  1.44           H  
ATOM   5281  HE  ARG A 348     -29.148  28.460 -25.287  1.00  1.44           H  
ATOM   5282 1HH1 ARG A 348     -28.340  25.089 -26.015  1.00  1.44           H  
ATOM   5283 2HH1 ARG A 348     -28.382  25.322 -27.750  1.00  1.44           H  
ATOM   5284 1HH2 ARG A 348     -29.190  28.730 -27.542  1.00  1.44           H  
ATOM   5285 2HH2 ARG A 348     -28.862  27.386 -28.618  1.00  1.44           H  
ATOM   5286  N   PHE A 349     -26.461  24.486 -19.933  1.00  1.30           N  
ATOM   5287  CA  PHE A 349     -26.785  24.053 -18.572  1.00  1.30           C  
ATOM   5288  C   PHE A 349     -25.821  23.008 -18.083  1.00  1.30           C  
ATOM   5289  O   PHE A 349     -24.918  22.604 -18.799  1.00  1.30           O  
ATOM   5290  CB  PHE A 349     -28.214  23.554 -18.486  1.00  1.30           C  
ATOM   5291  CG  PHE A 349     -29.232  24.633 -18.712  1.00  1.30           C  
ATOM   5292  CD1 PHE A 349     -29.658  24.949 -19.986  1.00  1.30           C  
ATOM   5293  CD2 PHE A 349     -29.774  25.326 -17.637  1.00  1.30           C  
ATOM   5294  CE1 PHE A 349     -30.591  25.949 -20.195  1.00  1.30           C  
ATOM   5295  CE2 PHE A 349     -30.714  26.318 -17.836  1.00  1.30           C  
ATOM   5296  CZ  PHE A 349     -31.119  26.636 -19.117  1.00  1.30           C  
ATOM   5297  H   PHE A 349     -26.538  23.809 -20.703  1.00  1.30           H  
ATOM   5298  HA  PHE A 349     -26.700  24.914 -17.911  1.00  1.30           H  
ATOM   5299 1HB  PHE A 349     -28.356  22.786 -19.244  1.00  1.30           H  
ATOM   5300 2HB  PHE A 349     -28.404  23.096 -17.520  1.00  1.30           H  
ATOM   5301  HD1 PHE A 349     -29.244  24.394 -20.828  1.00  1.30           H  
ATOM   5302  HD2 PHE A 349     -29.445  25.081 -16.628  1.00  1.30           H  
ATOM   5303  HE1 PHE A 349     -30.912  26.190 -21.208  1.00  1.30           H  
ATOM   5304  HE2 PHE A 349     -31.127  26.860 -16.989  1.00  1.30           H  
ATOM   5305  HZ  PHE A 349     -31.854  27.425 -19.277  1.00  1.30           H  
ATOM   5306  N   ARG A 350     -25.940  22.594 -16.839  1.00  1.15           N  
ATOM   5307  CA  ARG A 350     -24.974  21.611 -16.414  1.00  1.15           C  
ATOM   5308  C   ARG A 350     -24.961  20.357 -17.263  1.00  1.15           C  
ATOM   5309  O   ARG A 350     -25.985  19.835 -17.718  1.00  1.15           O  
ATOM   5310  CB  ARG A 350     -25.135  21.194 -14.967  1.00  1.15           C  
ATOM   5311  CG  ARG A 350     -24.828  22.226 -13.943  1.00  1.15           C  
ATOM   5312  CD  ARG A 350     -23.390  22.520 -14.005  1.00  1.15           C  
ATOM   5313  NE  ARG A 350     -22.935  23.399 -12.970  1.00  1.15           N  
ATOM   5314  CZ  ARG A 350     -21.872  24.202 -13.117  1.00  1.15           C  
ATOM   5315  NH1 ARG A 350     -21.269  24.220 -14.277  1.00  1.15           N  
ATOM   5316  NH2 ARG A 350     -21.454  24.946 -12.123  1.00  1.15           N  
ATOM   5317  H   ARG A 350     -26.665  22.931 -16.224  1.00  1.15           H  
ATOM   5318  HA  ARG A 350     -23.987  22.068 -16.499  1.00  1.15           H  
ATOM   5319 1HB  ARG A 350     -26.129  20.931 -14.800  1.00  1.15           H  
ATOM   5320 2HB  ARG A 350     -24.524  20.312 -14.762  1.00  1.15           H  
ATOM   5321 1HG  ARG A 350     -25.405  23.127 -14.131  1.00  1.15           H  
ATOM   5322 2HG  ARG A 350     -25.056  21.845 -12.944  1.00  1.15           H  
ATOM   5323 1HD  ARG A 350     -22.844  21.580 -13.906  1.00  1.15           H  
ATOM   5324 2HD  ARG A 350     -23.149  22.971 -14.968  1.00  1.15           H  
ATOM   5325  HE  ARG A 350     -23.408  23.373 -12.074  1.00  1.15           H  
ATOM   5326 1HH1 ARG A 350     -21.616  23.634 -15.020  1.00  1.15           H  
ATOM   5327 2HH1 ARG A 350     -20.446  24.799 -14.449  1.00  1.15           H  
ATOM   5328 1HH2 ARG A 350     -21.917  24.866 -11.230  1.00  1.15           H  
ATOM   5329 2HH2 ARG A 350     -20.653  25.553 -12.233  1.00  1.15           H  
ATOM   5330  N   PHE A 351     -23.742  19.914 -17.458  1.00  1.02           N  
ATOM   5331  CA  PHE A 351     -23.360  18.710 -18.150  1.00  1.02           C  
ATOM   5332  C   PHE A 351     -23.366  17.491 -17.253  1.00  1.02           C  
ATOM   5333  O   PHE A 351     -22.593  17.415 -16.287  1.00  1.02           O  
ATOM   5334  CB  PHE A 351     -21.987  18.957 -18.759  1.00  1.02           C  
ATOM   5335  CG  PHE A 351     -21.220  17.771 -19.203  1.00  1.02           C  
ATOM   5336  CD1 PHE A 351     -21.794  16.599 -19.560  1.00  1.02           C  
ATOM   5337  CD2 PHE A 351     -19.839  17.840 -19.195  1.00  1.02           C  
ATOM   5338  CE1 PHE A 351     -21.014  15.544 -19.849  1.00  1.02           C  
ATOM   5339  CE2 PHE A 351     -19.090  16.788 -19.510  1.00  1.02           C  
ATOM   5340  CZ  PHE A 351     -19.696  15.631 -19.822  1.00  1.02           C  
ATOM   5341  H   PHE A 351     -22.995  20.467 -17.067  1.00  1.02           H  
ATOM   5342  HA  PHE A 351     -24.077  18.541 -18.958  1.00  1.02           H  
ATOM   5343 1HB  PHE A 351     -22.095  19.620 -19.602  1.00  1.02           H  
ATOM   5344 2HB  PHE A 351     -21.397  19.470 -18.030  1.00  1.02           H  
ATOM   5345  HD1 PHE A 351     -22.866  16.496 -19.588  1.00  1.02           H  
ATOM   5346  HD2 PHE A 351     -19.356  18.741 -18.929  1.00  1.02           H  
ATOM   5347  HE1 PHE A 351     -21.443  14.620 -20.085  1.00  1.02           H  
ATOM   5348  HE2 PHE A 351     -18.009  16.862 -19.494  1.00  1.02           H  
ATOM   5349  HZ  PHE A 351     -19.130  14.779 -20.056  1.00  1.02           H  
ATOM   5350  N   VAL A 352     -24.292  16.580 -17.559  1.00  0.92           N  
ATOM   5351  CA  VAL A 352     -24.474  15.341 -16.830  1.00  0.92           C  
ATOM   5352  C   VAL A 352     -24.212  14.145 -17.737  1.00  0.92           C  
ATOM   5353  O   VAL A 352     -24.694  14.092 -18.868  1.00  0.92           O  
ATOM   5354  CB  VAL A 352     -25.877  15.281 -16.228  1.00  0.92           C  
ATOM   5355  CG1 VAL A 352     -26.122  13.983 -15.563  1.00  0.92           C  
ATOM   5356  CG2 VAL A 352     -26.015  16.395 -15.186  1.00  0.92           C  
ATOM   5357  H   VAL A 352     -24.899  16.760 -18.365  1.00  0.92           H  
ATOM   5358  HA  VAL A 352     -23.759  15.319 -16.024  1.00  0.92           H  
ATOM   5359  HB  VAL A 352     -26.600  15.397 -17.020  1.00  0.92           H  
ATOM   5360 1HG1 VAL A 352     -27.129  13.981 -15.149  1.00  0.92           H  
ATOM   5361 2HG1 VAL A 352     -26.024  13.179 -16.286  1.00  0.92           H  
ATOM   5362 3HG1 VAL A 352     -25.400  13.844 -14.763  1.00  0.92           H  
ATOM   5363 1HG2 VAL A 352     -27.010  16.357 -14.768  1.00  0.92           H  
ATOM   5364 2HG2 VAL A 352     -25.286  16.251 -14.397  1.00  0.92           H  
ATOM   5365 3HG2 VAL A 352     -25.854  17.363 -15.650  1.00  0.92           H  
ATOM   5366  N   VAL A 353     -23.411  13.221 -17.246  1.00  0.86           N  
ATOM   5367  CA  VAL A 353     -23.024  12.037 -17.976  1.00  0.86           C  
ATOM   5368  C   VAL A 353     -23.945  10.854 -17.737  1.00  0.86           C  
ATOM   5369  O   VAL A 353     -24.235  10.509 -16.591  1.00  0.86           O  
ATOM   5370  CB  VAL A 353     -21.612  11.626 -17.564  1.00  0.86           C  
ATOM   5371  CG1 VAL A 353     -21.234  10.391 -18.265  1.00  0.86           C  
ATOM   5372  CG2 VAL A 353     -20.669  12.724 -17.865  1.00  0.86           C  
ATOM   5373  H   VAL A 353     -23.040  13.359 -16.318  1.00  0.86           H  
ATOM   5374  HA  VAL A 353     -23.020  12.284 -19.032  1.00  0.86           H  
ATOM   5375  HB  VAL A 353     -21.594  11.423 -16.495  1.00  0.86           H  
ATOM   5376 1HG1 VAL A 353     -20.254  10.119 -17.957  1.00  0.86           H  
ATOM   5377 2HG1 VAL A 353     -21.922   9.594 -18.020  1.00  0.86           H  
ATOM   5378 3HG1 VAL A 353     -21.257  10.573 -19.336  1.00  0.86           H  
ATOM   5379 1HG2 VAL A 353     -19.667  12.445 -17.567  1.00  0.86           H  
ATOM   5380 2HG2 VAL A 353     -20.697  12.899 -18.922  1.00  0.86           H  
ATOM   5381 3HG2 VAL A 353     -20.970  13.622 -17.326  1.00  0.86           H  
ATOM   5382  N   ASP A 354     -24.406  10.238 -18.822  1.00  0.85           N  
ATOM   5383  CA  ASP A 354     -25.253   9.047 -18.768  1.00  0.85           C  
ATOM   5384  C   ASP A 354     -24.411   7.782 -18.711  1.00  0.85           C  
ATOM   5385  O   ASP A 354     -23.882   7.327 -19.732  1.00  0.85           O  
ATOM   5386  CB  ASP A 354     -26.198   8.982 -19.965  1.00  0.85           C  
ATOM   5387  CG  ASP A 354     -27.137   7.738 -19.971  1.00  0.85           C  
ATOM   5388  OD1 ASP A 354     -26.855   6.784 -19.260  1.00  0.85           O  
ATOM   5389  OD2 ASP A 354     -28.116   7.744 -20.701  1.00  0.85           O  
ATOM   5390  H   ASP A 354     -24.124  10.610 -19.727  1.00  0.85           H  
ATOM   5391  HA  ASP A 354     -25.853   9.093 -17.857  1.00  0.85           H  
ATOM   5392 1HB  ASP A 354     -26.812   9.848 -19.963  1.00  0.85           H  
ATOM   5393 2HB  ASP A 354     -25.619   8.999 -20.887  1.00  0.85           H  
ATOM   5394  N   ILE A 355     -24.273   7.230 -17.513  1.00  0.90           N  
ATOM   5395  CA  ILE A 355     -23.427   6.078 -17.266  1.00  0.90           C  
ATOM   5396  C   ILE A 355     -24.192   4.787 -17.469  1.00  0.90           C  
ATOM   5397  O   ILE A 355     -23.700   3.844 -18.106  1.00  0.90           O  
ATOM   5398  CB  ILE A 355     -22.870   6.153 -15.853  1.00  0.90           C  
ATOM   5399  CG1 ILE A 355     -22.023   7.363 -15.776  1.00  0.90           C  
ATOM   5400  CG2 ILE A 355     -22.099   4.899 -15.467  1.00  0.90           C  
ATOM   5401  CD1 ILE A 355     -21.648   7.659 -14.484  1.00  0.90           C  
ATOM   5402  H   ILE A 355     -24.792   7.621 -16.722  1.00  0.90           H  
ATOM   5403  HA  ILE A 355     -22.601   6.100 -17.971  1.00  0.90           H  
ATOM   5404  HB  ILE A 355     -23.694   6.283 -15.151  1.00  0.90           H  
ATOM   5405 1HG1 ILE A 355     -21.131   7.231 -16.350  1.00  0.90           H  
ATOM   5406 2HG1 ILE A 355     -22.575   8.217 -16.167  1.00  0.90           H  
ATOM   5407 1HG2 ILE A 355     -21.727   5.006 -14.443  1.00  0.90           H  
ATOM   5408 2HG2 ILE A 355     -22.761   4.035 -15.521  1.00  0.90           H  
ATOM   5409 3HG2 ILE A 355     -21.266   4.757 -16.134  1.00  0.90           H  
ATOM   5410 1HD1 ILE A 355     -21.056   8.536 -14.507  1.00  0.90           H  
ATOM   5411 2HD1 ILE A 355     -22.532   7.827 -13.899  1.00  0.90           H  
ATOM   5412 3HD1 ILE A 355     -21.074   6.830 -14.061  1.00  0.90           H  
ATOM   5413  N   GLU A 356     -25.423   4.754 -16.948  1.00  1.02           N  
ATOM   5414  CA  GLU A 356     -26.249   3.548 -17.026  1.00  1.02           C  
ATOM   5415  C   GLU A 356     -26.346   2.988 -18.444  1.00  1.02           C  
ATOM   5416  O   GLU A 356     -26.265   1.773 -18.638  1.00  1.02           O  
ATOM   5417  CB  GLU A 356     -27.680   3.818 -16.554  1.00  1.02           C  
ATOM   5418  CG  GLU A 356     -28.555   2.554 -16.506  1.00  1.02           C  
ATOM   5419  CD  GLU A 356     -29.984   2.785 -16.051  1.00  1.02           C  
ATOM   5420  OE1 GLU A 356     -30.365   3.913 -15.866  1.00  1.02           O  
ATOM   5421  OE2 GLU A 356     -30.684   1.814 -15.872  1.00  1.02           O  
ATOM   5422  H   GLU A 356     -25.765   5.581 -16.455  1.00  1.02           H  
ATOM   5423  HA  GLU A 356     -25.802   2.788 -16.385  1.00  1.02           H  
ATOM   5424 1HB  GLU A 356     -27.665   4.261 -15.570  1.00  1.02           H  
ATOM   5425 2HB  GLU A 356     -28.156   4.534 -17.229  1.00  1.02           H  
ATOM   5426 1HG  GLU A 356     -28.577   2.117 -17.505  1.00  1.02           H  
ATOM   5427 2HG  GLU A 356     -28.082   1.835 -15.837  1.00  1.02           H  
ATOM   5428  N   ASN A 357     -26.506   3.867 -19.439  1.00  1.21           N  
ATOM   5429  CA  ASN A 357     -26.652   3.418 -20.816  1.00  1.21           C  
ATOM   5430  C   ASN A 357     -25.354   3.461 -21.630  1.00  1.21           C  
ATOM   5431  O   ASN A 357     -25.403   3.270 -22.850  1.00  1.21           O  
ATOM   5432  CB  ASN A 357     -27.688   4.272 -21.515  1.00  1.21           C  
ATOM   5433  CG  ASN A 357     -29.085   4.074 -21.001  1.00  1.21           C  
ATOM   5434  OD1 ASN A 357     -29.557   2.941 -20.812  1.00  1.21           O  
ATOM   5435  ND2 ASN A 357     -29.754   5.175 -20.746  1.00  1.21           N  
ATOM   5436  H   ASN A 357     -26.573   4.878 -19.245  1.00  1.21           H  
ATOM   5437  HA  ASN A 357     -26.994   2.383 -20.802  1.00  1.21           H  
ATOM   5438 1HB  ASN A 357     -27.420   5.316 -21.404  1.00  1.21           H  
ATOM   5439 2HB  ASN A 357     -27.676   4.051 -22.579  1.00  1.21           H  
ATOM   5440 1HD2 ASN A 357     -30.683   5.129 -20.387  1.00  1.21           H  
ATOM   5441 2HD2 ASN A 357     -29.301   6.090 -20.884  1.00  1.21           H  
ATOM   5442  N   THR A 358     -24.203   3.713 -20.988  1.00  1.50           N  
ATOM   5443  CA  THR A 358     -22.962   3.811 -21.752  1.00  1.50           C  
ATOM   5444  C   THR A 358     -21.850   2.874 -21.275  1.00  1.50           C  
ATOM   5445  O   THR A 358     -21.120   2.294 -22.089  1.00  1.50           O  
ATOM   5446  CB  THR A 358     -22.298   5.203 -21.688  1.00  1.50           C  
ATOM   5447  OG1 THR A 358     -23.160   6.265 -22.070  1.00  1.50           O  
ATOM   5448  CG2 THR A 358     -21.158   5.171 -22.717  1.00  1.50           C  
ATOM   5449  H   THR A 358     -24.190   3.827 -19.978  1.00  1.50           H  
ATOM   5450  HA  THR A 358     -23.175   3.571 -22.792  1.00  1.50           H  
ATOM   5451  HB  THR A 358     -21.926   5.398 -20.697  1.00  1.50           H  
ATOM   5452  HG1 THR A 358     -23.651   6.579 -21.267  1.00  1.50           H  
ATOM   5453 1HG2 THR A 358     -20.655   6.097 -22.766  1.00  1.50           H  
ATOM   5454 2HG2 THR A 358     -20.449   4.386 -22.457  1.00  1.50           H  
ATOM   5455 3HG2 THR A 358     -21.574   4.966 -23.703  1.00  1.50           H  
ATOM   5456  N   LEU A 359     -21.658   2.762 -19.960  1.00  1.91           N  
ATOM   5457  CA  LEU A 359     -20.416   2.167 -19.475  1.00  1.91           C  
ATOM   5458  C   LEU A 359     -20.312   0.664 -19.486  1.00  1.91           C  
ATOM   5459  O   LEU A 359     -20.368  -0.003 -18.451  1.00  1.91           O  
ATOM   5460  CB  LEU A 359     -20.129   2.637 -18.060  1.00  1.91           C  
ATOM   5461  CG  LEU A 359     -18.777   2.255 -17.487  1.00  1.91           C  
ATOM   5462  CD1 LEU A 359     -17.654   2.684 -18.424  1.00  1.91           C  
ATOM   5463  CD2 LEU A 359     -18.627   2.974 -16.180  1.00  1.91           C  
ATOM   5464  H   LEU A 359     -22.323   3.171 -19.302  1.00  1.91           H  
ATOM   5465  HA  LEU A 359     -19.615   2.545 -20.110  1.00  1.91           H  
ATOM   5466 1HB  LEU A 359     -20.243   3.669 -17.995  1.00  1.91           H  
ATOM   5467 2HB  LEU A 359     -20.884   2.193 -17.409  1.00  1.91           H  
ATOM   5468  HG  LEU A 359     -18.729   1.174 -17.338  1.00  1.91           H  
ATOM   5469 1HD1 LEU A 359     -16.691   2.420 -17.986  1.00  1.91           H  
ATOM   5470 2HD1 LEU A 359     -17.768   2.174 -19.386  1.00  1.91           H  
ATOM   5471 3HD1 LEU A 359     -17.701   3.755 -18.574  1.00  1.91           H  
ATOM   5472 1HD2 LEU A 359     -17.682   2.713 -15.727  1.00  1.91           H  
ATOM   5473 2HD2 LEU A 359     -18.669   4.053 -16.338  1.00  1.91           H  
ATOM   5474 3HD2 LEU A 359     -19.425   2.690 -15.539  1.00  1.91           H  
ATOM   5475  N   THR A 360     -20.075   0.153 -20.672  1.00  2.47           N  
ATOM   5476  CA  THR A 360     -19.822  -1.251 -20.869  1.00  2.47           C  
ATOM   5477  C   THR A 360     -18.333  -1.431 -20.556  1.00  2.47           C  
ATOM   5478  O   THR A 360     -17.524  -0.671 -21.090  1.00  2.47           O  
ATOM   5479  CB  THR A 360     -20.113  -1.682 -22.315  1.00  2.47           C  
ATOM   5480  OG1 THR A 360     -21.492  -1.429 -22.627  1.00  2.47           O  
ATOM   5481  CG2 THR A 360     -19.822  -3.160 -22.483  1.00  2.47           C  
ATOM   5482  H   THR A 360     -20.106   0.797 -21.462  1.00  2.47           H  
ATOM   5483  HA  THR A 360     -20.455  -1.825 -20.205  1.00  2.47           H  
ATOM   5484  HB  THR A 360     -19.483  -1.112 -22.998  1.00  2.47           H  
ATOM   5485  HG1 THR A 360     -21.649  -0.473 -22.633  1.00  2.47           H  
ATOM   5486 1HG2 THR A 360     -20.029  -3.457 -23.509  1.00  2.47           H  
ATOM   5487 2HG2 THR A 360     -18.775  -3.355 -22.255  1.00  2.47           H  
ATOM   5488 3HG2 THR A 360     -20.451  -3.730 -21.805  1.00  2.47           H  
ATOM   5489  N   PRO A 361     -17.919  -2.345 -19.670  1.00  3.20           N  
ATOM   5490  CA  PRO A 361     -16.526  -2.574 -19.358  1.00  3.20           C  
ATOM   5491  C   PRO A 361     -15.754  -2.910 -20.638  1.00  3.20           C  
ATOM   5492  O   PRO A 361     -16.297  -3.576 -21.519  1.00  3.20           O  
ATOM   5493  CB  PRO A 361     -16.596  -3.784 -18.423  1.00  3.20           C  
ATOM   5494  CG  PRO A 361     -17.962  -3.692 -17.785  1.00  3.20           C  
ATOM   5495  CD  PRO A 361     -18.866  -3.143 -18.871  1.00  3.20           C  
ATOM   5496  HA  PRO A 361     -16.150  -1.685 -18.841  1.00  3.20           H  
ATOM   5497 1HB  PRO A 361     -16.450  -4.708 -18.998  1.00  3.20           H  
ATOM   5498 2HB  PRO A 361     -15.781  -3.738 -17.701  1.00  3.20           H  
ATOM   5499 1HG  PRO A 361     -18.282  -4.682 -17.425  1.00  3.20           H  
ATOM   5500 2HG  PRO A 361     -17.917  -3.034 -16.904  1.00  3.20           H  
ATOM   5501 1HD  PRO A 361     -19.313  -3.947 -19.472  1.00  3.20           H  
ATOM   5502 2HD  PRO A 361     -19.615  -2.507 -18.377  1.00  3.20           H  
ATOM   5503  N   PRO A 362     -14.488  -2.492 -20.757  1.00  4.11           N  
ATOM   5504  CA  PRO A 362     -13.619  -2.764 -21.877  1.00  4.11           C  
ATOM   5505  C   PRO A 362     -13.214  -4.232 -21.818  1.00  4.11           C  
ATOM   5506  O   PRO A 362     -13.333  -4.841 -20.757  1.00  4.11           O  
ATOM   5507  CB  PRO A 362     -12.434  -1.830 -21.615  1.00  4.11           C  
ATOM   5508  CG  PRO A 362     -12.414  -1.674 -20.111  1.00  4.11           C  
ATOM   5509  CD  PRO A 362     -13.875  -1.699 -19.701  1.00  4.11           C  
ATOM   5510  HA  PRO A 362     -14.152  -2.491 -22.791  1.00  4.11           H  
ATOM   5511 1HB  PRO A 362     -11.507  -2.286 -22.005  1.00  4.11           H  
ATOM   5512 2HB  PRO A 362     -12.577  -0.878 -22.147  1.00  4.11           H  
ATOM   5513 1HG  PRO A 362     -11.835  -2.497 -19.661  1.00  4.11           H  
ATOM   5514 2HG  PRO A 362     -11.907  -0.736 -19.830  1.00  4.11           H  
ATOM   5515 1HD  PRO A 362     -13.972  -2.216 -18.763  1.00  4.11           H  
ATOM   5516 2HD  PRO A 362     -14.291  -0.678 -19.678  1.00  4.11           H  
ATOM   5517  N   PRO A 363     -12.778  -4.840 -22.923  1.00  5.13           N  
ATOM   5518  CA  PRO A 363     -12.186  -6.162 -22.960  1.00  5.13           C  
ATOM   5519  C   PRO A 363     -10.951  -6.213 -22.070  1.00  5.13           C  
ATOM   5520  O   PRO A 363     -10.178  -5.258 -22.026  1.00  5.13           O  
ATOM   5521  CB  PRO A 363     -11.807  -6.314 -24.438  1.00  5.13           C  
ATOM   5522  CG  PRO A 363     -12.754  -5.391 -25.174  1.00  5.13           C  
ATOM   5523  CD  PRO A 363     -12.952  -4.214 -24.245  1.00  5.13           C  
ATOM   5524  HA  PRO A 363     -12.931  -6.909 -22.649  1.00  5.13           H  
ATOM   5525 1HB  PRO A 363     -10.745  -6.051 -24.584  1.00  5.13           H  
ATOM   5526 2HB  PRO A 363     -11.919  -7.363 -24.746  1.00  5.13           H  
ATOM   5527 1HG  PRO A 363     -12.321  -5.099 -26.144  1.00  5.13           H  
ATOM   5528 2HG  PRO A 363     -13.697  -5.915 -25.393  1.00  5.13           H  
ATOM   5529 1HD  PRO A 363     -12.199  -3.430 -24.413  1.00  5.13           H  
ATOM   5530 2HD  PRO A 363     -13.979  -3.859 -24.395  1.00  5.13           H  
ATOM   5531  N   GLU A 364     -10.741  -7.347 -21.409  1.00  6.18           N  
ATOM   5532  CA  GLU A 364      -9.556  -7.538 -20.570  1.00  6.18           C  
ATOM   5533  C   GLU A 364      -8.223  -7.829 -21.318  1.00  6.18           C  
ATOM   5534  O   GLU A 364      -7.178  -7.423 -20.811  1.00  6.18           O  
ATOM   5535  CB  GLU A 364      -9.812  -8.642 -19.531  1.00  6.18           C  
ATOM   5536  CG  GLU A 364     -10.858  -8.301 -18.457  1.00  6.18           C  
ATOM   5537  CD  GLU A 364     -10.442  -7.175 -17.514  1.00  6.18           C  
ATOM   5538  OE1 GLU A 364      -9.352  -7.242 -16.977  1.00  6.18           O  
ATOM   5539  OE2 GLU A 364     -11.220  -6.272 -17.308  1.00  6.18           O  
ATOM   5540  H   GLU A 364     -11.425  -8.087 -21.473  1.00  6.18           H  
ATOM   5541  HA  GLU A 364      -9.407  -6.610 -20.017  1.00  6.18           H  
ATOM   5542 1HB  GLU A 364     -10.145  -9.550 -20.016  1.00  6.18           H  
ATOM   5543 2HB  GLU A 364      -8.880  -8.875 -19.020  1.00  6.18           H  
ATOM   5544 1HG  GLU A 364     -11.781  -8.008 -18.958  1.00  6.18           H  
ATOM   5545 2HG  GLU A 364     -11.065  -9.197 -17.873  1.00  6.18           H  
ATOM   5546  N   PRO A 365      -8.204  -8.578 -22.456  1.00  7.13           N  
ATOM   5547  CA  PRO A 365      -7.012  -8.913 -23.228  1.00  7.13           C  
ATOM   5548  C   PRO A 365      -6.239  -7.682 -23.686  1.00  7.13           C  
ATOM   5549  O   PRO A 365      -5.009  -7.718 -23.744  1.00  7.13           O  
ATOM   5550  OXT PRO A 365      -6.842  -6.852 -24.365  1.00  7.13           O  
ATOM   5551  CB  PRO A 365      -7.590  -9.685 -24.422  1.00  7.13           C  
ATOM   5552  CG  PRO A 365      -8.871 -10.272 -23.906  1.00  7.13           C  
ATOM   5553  CD  PRO A 365      -9.432  -9.217 -23.002  1.00  7.13           C  
ATOM   5554  HA  PRO A 365      -6.367  -9.564 -22.619  1.00  7.13           H  
ATOM   5555 1HB  PRO A 365      -7.749  -9.002 -25.270  1.00  7.13           H  
ATOM   5556 2HB  PRO A 365      -6.873 -10.450 -24.758  1.00  7.13           H  
ATOM   5557 1HG  PRO A 365      -9.544 -10.513 -24.744  1.00  7.13           H  
ATOM   5558 2HG  PRO A 365      -8.672 -11.216 -23.378  1.00  7.13           H  
ATOM   5559 1HD  PRO A 365     -10.002  -8.517 -23.613  1.00  7.13           H  
ATOM   5560 2HD  PRO A 365     -10.023  -9.715 -22.239  1.00  7.13           H  
TER    5561
ENDMDL

