REMARK ID 698609 MODEL 1 2026-01-10_00000300_full_19
PFRMAT TS
TARGET 2026-01-10_00000300_full_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   ASP A   1       0.998  -2.591  -0.810  1.00  8.87           N  
ATOM      2  CA  ASP A   1       2.222  -2.044  -1.387  1.00  8.87           C  
ATOM      3  C   ASP A   1       2.424  -0.593  -0.958  1.00  8.87           C  
ATOM      4  O   ASP A   1       1.646   0.297  -1.321  1.00  8.87           O  
ATOM      5  CB  ASP A   1       2.209  -2.139  -2.918  1.00  8.87           C  
ATOM      6  CG  ASP A   1       3.536  -1.689  -3.568  1.00  8.87           C  
ATOM      7  OD1 ASP A   1       4.384  -1.166  -2.858  1.00  8.87           O  
ATOM      8  OD2 ASP A   1       3.686  -1.871  -4.754  1.00  8.87           O  
ATOM      9 1H   ASP A   1       1.136  -3.569  -0.601  1.00  8.87           H  
ATOM     10 2H   ASP A   1       0.774  -2.095   0.041  1.00  8.87           H  
ATOM     11 3H   ASP A   1       0.237  -2.493  -1.467  1.00  8.87           H  
ATOM     12  HA  ASP A   1       3.066  -2.628  -1.019  1.00  8.87           H  
ATOM     13 1HB  ASP A   1       2.007  -3.169  -3.216  1.00  8.87           H  
ATOM     14 2HB  ASP A   1       1.402  -1.521  -3.313  1.00  8.87           H  
ATOM     15  N   ALA A   2       3.500  -0.353  -0.205  1.00  8.19           N  
ATOM     16  CA  ALA A   2       3.854   0.970   0.322  1.00  8.19           C  
ATOM     17  C   ALA A   2       4.075   2.002  -0.782  1.00  8.19           C  
ATOM     18  O   ALA A   2       3.962   3.200  -0.541  1.00  8.19           O  
ATOM     19  CB  ALA A   2       5.105   0.881   1.173  1.00  8.19           C  
ATOM     20  H   ALA A   2       4.114  -1.126   0.013  1.00  8.19           H  
ATOM     21  HA  ALA A   2       3.027   1.314   0.943  1.00  8.19           H  
ATOM     22 1HB  ALA A   2       5.334   1.864   1.583  1.00  8.19           H  
ATOM     23 2HB  ALA A   2       4.944   0.176   1.987  1.00  8.19           H  
ATOM     24 3HB  ALA A   2       5.937   0.542   0.556  1.00  8.19           H  
ATOM     25  N   ALA A   3       4.386   1.555  -2.003  1.00  7.13           N  
ATOM     26  CA  ALA A   3       4.596   2.464  -3.125  1.00  7.13           C  
ATOM     27  C   ALA A   3       3.339   3.294  -3.398  1.00  7.13           C  
ATOM     28  O   ALA A   3       3.403   4.378  -3.986  1.00  7.13           O  
ATOM     29  CB  ALA A   3       4.976   1.690  -4.370  1.00  7.13           C  
ATOM     30  H   ALA A   3       4.458   0.546  -2.179  1.00  7.13           H  
ATOM     31  HA  ALA A   3       5.405   3.144  -2.862  1.00  7.13           H  
ATOM     32 1HB  ALA A   3       5.151   2.381  -5.191  1.00  7.13           H  
ATOM     33 2HB  ALA A   3       5.879   1.113  -4.177  1.00  7.13           H  
ATOM     34 3HB  ALA A   3       4.167   1.009  -4.633  1.00  7.13           H  
ATOM     35  N   SER A   4       2.174   2.784  -2.985  1.00  5.75           N  
ATOM     36  CA  SER A   4       0.922   3.486  -3.195  1.00  5.75           C  
ATOM     37  C   SER A   4       0.767   4.679  -2.246  1.00  5.75           C  
ATOM     38  O   SER A   4      -0.139   5.499  -2.420  1.00  5.75           O  
ATOM     39  CB  SER A   4      -0.251   2.534  -3.032  1.00  5.75           C  
ATOM     40  OG  SER A   4      -0.385   2.101  -1.703  1.00  5.75           O  
ATOM     41  H   SER A   4       2.151   1.893  -2.487  1.00  5.75           H  
ATOM     42  HA  SER A   4       0.914   3.865  -4.217  1.00  5.75           H  
ATOM     43 1HB  SER A   4      -1.165   3.033  -3.347  1.00  5.75           H  
ATOM     44 2HB  SER A   4      -0.107   1.671  -3.680  1.00  5.75           H  
ATOM     45  HG  SER A   4       0.416   1.567  -1.511  1.00  5.75           H  
ATOM     46  N   VAL A   5       1.632   4.789  -1.232  1.00  4.29           N  
ATOM     47  CA  VAL A   5       1.520   5.892  -0.302  1.00  4.29           C  
ATOM     48  C   VAL A   5       2.482   7.003  -0.672  1.00  4.29           C  
ATOM     49  O   VAL A   5       3.648   6.994  -0.284  1.00  4.29           O  
ATOM     50  CB  VAL A   5       1.842   5.440   1.132  1.00  4.29           C  
ATOM     51  CG1 VAL A   5       1.672   6.638   2.094  1.00  4.29           C  
ATOM     52  CG2 VAL A   5       0.952   4.271   1.510  1.00  4.29           C  
ATOM     53  H   VAL A   5       2.387   4.118  -1.112  1.00  4.29           H  
ATOM     54  HA  VAL A   5       0.502   6.278  -0.332  1.00  4.29           H  
ATOM     55  HB  VAL A   5       2.887   5.125   1.182  1.00  4.29           H  
ATOM     56 1HG1 VAL A   5       1.913   6.341   3.105  1.00  4.29           H  
ATOM     57 2HG1 VAL A   5       2.340   7.440   1.787  1.00  4.29           H  
ATOM     58 3HG1 VAL A   5       0.644   6.992   2.064  1.00  4.29           H  
ATOM     59 1HG2 VAL A   5       1.189   3.941   2.522  1.00  4.29           H  
ATOM     60 2HG2 VAL A   5      -0.093   4.577   1.461  1.00  4.29           H  
ATOM     61 3HG2 VAL A   5       1.123   3.447   0.808  1.00  4.29           H  
ATOM     62  N   GLN A   6       1.968   7.988  -1.400  1.00  3.01           N  
ATOM     63  CA  GLN A   6       2.779   9.118  -1.842  1.00  3.01           C  
ATOM     64  C   GLN A   6       2.648  10.299  -0.882  1.00  3.01           C  
ATOM     65  O   GLN A   6       3.291  11.335  -1.053  1.00  3.01           O  
ATOM     66  CB  GLN A   6       2.406   9.501  -3.272  1.00  3.01           C  
ATOM     67  CG  GLN A   6       2.729   8.405  -4.322  1.00  3.01           C  
ATOM     68  CD  GLN A   6       4.252   8.164  -4.457  1.00  3.01           C  
ATOM     69  OE1 GLN A   6       4.987   9.141  -4.654  1.00  3.01           O  
ATOM     70  NE2 GLN A   6       4.732   6.916  -4.378  1.00  3.01           N  
ATOM     71  H   GLN A   6       1.001   7.920  -1.689  1.00  3.01           H  
ATOM     72  HA  GLN A   6       3.824   8.809  -1.843  1.00  3.01           H  
ATOM     73 1HB  GLN A   6       1.339   9.715  -3.324  1.00  3.01           H  
ATOM     74 2HB  GLN A   6       2.938  10.409  -3.555  1.00  3.01           H  
ATOM     75 1HG  GLN A   6       2.263   7.464  -4.011  1.00  3.01           H  
ATOM     76 2HG  GLN A   6       2.341   8.712  -5.292  1.00  3.01           H  
ATOM     77 1HE2 GLN A   6       5.713   6.758  -4.472  1.00  3.01           H  
ATOM     78 2HE2 GLN A   6       4.125   6.104  -4.227  1.00  3.01           H  
ATOM     79  N   GLY A   7       1.789  10.133   0.117  1.00  2.05           N  
ATOM     80  CA  GLY A   7       1.584  11.130   1.155  1.00  2.05           C  
ATOM     81  C   GLY A   7       2.407  10.684   2.348  1.00  2.05           C  
ATOM     82  O   GLY A   7       3.223   9.777   2.225  1.00  2.05           O  
ATOM     83  H   GLY A   7       1.292   9.258   0.174  1.00  2.05           H  
ATOM     84 1HA  GLY A   7       1.906  12.114   0.812  1.00  2.05           H  
ATOM     85 2HA  GLY A   7       0.529  11.190   1.421  1.00  2.05           H  
ATOM     86  N   ALA A   8       2.203  11.303   3.497  1.00  1.41           N  
ATOM     87  CA  ALA A   8       2.942  10.903   4.690  1.00  1.41           C  
ATOM     88  C   ALA A   8       2.451   9.557   5.179  1.00  1.41           C  
ATOM     89  O   ALA A   8       1.263   9.254   5.045  1.00  1.41           O  
ATOM     90  CB  ALA A   8       2.767  11.921   5.790  1.00  1.41           C  
ATOM     91  H   ALA A   8       1.532  12.055   3.549  1.00  1.41           H  
ATOM     92  HA  ALA A   8       4.001  10.813   4.434  1.00  1.41           H  
ATOM     93 1HB  ALA A   8       3.334  11.606   6.666  1.00  1.41           H  
ATOM     94 2HB  ALA A   8       3.129  12.879   5.446  1.00  1.41           H  
ATOM     95 3HB  ALA A   8       1.718  11.991   6.047  1.00  1.41           H  
ATOM     96  N   VAL A   9       3.325   8.774   5.803  1.00  1.02           N  
ATOM     97  CA  VAL A   9       2.845   7.555   6.441  1.00  1.02           C  
ATOM     98  C   VAL A   9       2.382   7.925   7.841  1.00  1.02           C  
ATOM     99  O   VAL A   9       3.190   8.362   8.678  1.00  1.02           O  
ATOM    100  CB  VAL A   9       3.940   6.470   6.529  1.00  1.02           C  
ATOM    101  CG1 VAL A   9       3.391   5.231   7.266  1.00  1.02           C  
ATOM    102  CG2 VAL A   9       4.419   6.107   5.141  1.00  1.02           C  
ATOM    103  H   VAL A   9       4.315   9.044   5.855  1.00  1.02           H  
ATOM    104  HA  VAL A   9       1.998   7.161   5.876  1.00  1.02           H  
ATOM    105  HB  VAL A   9       4.784   6.861   7.101  1.00  1.02           H  
ATOM    106 1HG1 VAL A   9       4.176   4.476   7.343  1.00  1.02           H  
ATOM    107 2HG1 VAL A   9       3.061   5.513   8.267  1.00  1.02           H  
ATOM    108 3HG1 VAL A   9       2.545   4.821   6.712  1.00  1.02           H  
ATOM    109 1HG2 VAL A   9       5.206   5.354   5.218  1.00  1.02           H  
ATOM    110 2HG2 VAL A   9       3.595   5.712   4.561  1.00  1.02           H  
ATOM    111 3HG2 VAL A   9       4.818   7.003   4.652  1.00  1.02           H  
ATOM    112  N   ILE A  10       1.092   7.746   8.096  1.00  0.79           N  
ATOM    113  CA  ILE A  10       0.536   8.137   9.376  1.00  0.79           C  
ATOM    114  C   ILE A  10      -0.052   6.951  10.116  1.00  0.79           C  
ATOM    115  O   ILE A  10      -0.850   6.184   9.560  1.00  0.79           O  
ATOM    116  CB  ILE A  10      -0.529   9.240   9.212  1.00  0.79           C  
ATOM    117  CG1 ILE A  10       0.124  10.501   8.533  1.00  0.79           C  
ATOM    118  CG2 ILE A  10      -1.112   9.611  10.589  1.00  0.79           C  
ATOM    119  CD1 ILE A  10      -0.830  11.601   8.142  1.00  0.79           C  
ATOM    120  H   ILE A  10       0.484   7.375   7.374  1.00  0.79           H  
ATOM    121  HA  ILE A  10       1.335   8.545   9.988  1.00  0.79           H  
ATOM    122  HB  ILE A  10      -1.327   8.882   8.555  1.00  0.79           H  
ATOM    123 1HG1 ILE A  10       0.840  10.906   9.199  1.00  0.79           H  
ATOM    124 2HG1 ILE A  10       0.634  10.181   7.630  1.00  0.79           H  
ATOM    125 1HG2 ILE A  10      -1.864  10.386  10.461  1.00  0.79           H  
ATOM    126 2HG2 ILE A  10      -1.572   8.737  11.047  1.00  0.79           H  
ATOM    127 3HG2 ILE A  10      -0.310   9.977  11.238  1.00  0.79           H  
ATOM    128 1HD1 ILE A  10      -0.277  12.418   7.683  1.00  0.79           H  
ATOM    129 2HD1 ILE A  10      -1.552  11.216   7.433  1.00  0.79           H  
ATOM    130 3HD1 ILE A  10      -1.346  11.968   9.030  1.00  0.79           H  
ATOM    131  N   LYS A  11       0.376   6.799  11.360  1.00  0.67           N  
ATOM    132  CA  LYS A  11      -0.126   5.730  12.199  1.00  0.67           C  
ATOM    133  C   LYS A  11      -0.792   6.328  13.407  1.00  0.67           C  
ATOM    134  O   LYS A  11      -0.332   7.347  13.926  1.00  0.67           O  
ATOM    135  CB  LYS A  11       1.013   4.821  12.652  1.00  0.67           C  
ATOM    136  CG  LYS A  11       1.687   4.073  11.509  1.00  0.67           C  
ATOM    137  CD  LYS A  11       2.748   3.156  12.013  1.00  0.67           C  
ATOM    138  CE  LYS A  11       3.556   2.513  10.853  1.00  0.67           C  
ATOM    139  NZ  LYS A  11       2.786   1.456  10.156  1.00  0.67           N  
ATOM    140  H   LYS A  11       1.067   7.461  11.726  1.00  0.67           H  
ATOM    141  HA  LYS A  11      -0.867   5.148  11.650  1.00  0.67           H  
ATOM    142 1HB  LYS A  11       1.775   5.420  13.153  1.00  0.67           H  
ATOM    143 2HB  LYS A  11       0.643   4.104  13.369  1.00  0.67           H  
ATOM    144 1HG  LYS A  11       0.955   3.485  10.972  1.00  0.67           H  
ATOM    145 2HG  LYS A  11       2.134   4.782  10.816  1.00  0.67           H  
ATOM    146 1HD  LYS A  11       3.409   3.686  12.678  1.00  0.67           H  
ATOM    147 2HD  LYS A  11       2.264   2.364  12.578  1.00  0.67           H  
ATOM    148 1HE  LYS A  11       3.809   3.287  10.132  1.00  0.67           H  
ATOM    149 2HE  LYS A  11       4.481   2.084  11.242  1.00  0.67           H  
ATOM    150 1HZ  LYS A  11       3.323   1.071   9.401  1.00  0.67           H  
ATOM    151 2HZ  LYS A  11       2.545   0.716  10.797  1.00  0.67           H  
ATOM    152 3HZ  LYS A  11       1.919   1.842   9.769  1.00  0.67           H  
ATOM    153  N   VAL A  12      -1.863   5.704  13.839  1.00  0.61           N  
ATOM    154  CA  VAL A  12      -2.559   6.143  15.029  1.00  0.61           C  
ATOM    155  C   VAL A  12      -2.680   4.981  15.988  1.00  0.61           C  
ATOM    156  O   VAL A  12      -3.192   3.921  15.612  1.00  0.61           O  
ATOM    157  CB  VAL A  12      -3.938   6.685  14.657  1.00  0.61           C  
ATOM    158  CG1 VAL A  12      -4.653   7.115  15.870  1.00  0.61           C  
ATOM    159  CG2 VAL A  12      -3.789   7.858  13.737  1.00  0.61           C  
ATOM    160  H   VAL A  12      -2.205   4.895  13.314  1.00  0.61           H  
ATOM    161  HA  VAL A  12      -1.985   6.933  15.510  1.00  0.61           H  
ATOM    162  HB  VAL A  12      -4.483   5.901  14.175  1.00  0.61           H  
ATOM    163 1HG1 VAL A  12      -5.623   7.479  15.607  1.00  0.61           H  
ATOM    164 2HG1 VAL A  12      -4.729   6.287  16.512  1.00  0.61           H  
ATOM    165 3HG1 VAL A  12      -4.100   7.899  16.371  1.00  0.61           H  
ATOM    166 1HG2 VAL A  12      -4.755   8.202  13.461  1.00  0.61           H  
ATOM    167 2HG2 VAL A  12      -3.272   8.621  14.207  1.00  0.61           H  
ATOM    168 3HG2 VAL A  12      -3.247   7.587  12.873  1.00  0.61           H  
ATOM    169  N   ILE A  13      -2.210   5.191  17.215  1.00  0.60           N  
ATOM    170  CA  ILE A  13      -2.214   4.162  18.239  1.00  0.60           C  
ATOM    171  C   ILE A  13      -3.085   4.533  19.414  1.00  0.60           C  
ATOM    172  O   ILE A  13      -2.872   5.581  20.017  1.00  0.60           O  
ATOM    173  CB  ILE A  13      -0.796   3.936  18.786  1.00  0.60           C  
ATOM    174  CG1 ILE A  13       0.098   3.591  17.662  1.00  0.60           C  
ATOM    175  CG2 ILE A  13      -0.810   2.805  19.848  1.00  0.60           C  
ATOM    176  CD1 ILE A  13       0.754   4.747  17.115  1.00  0.60           C  
ATOM    177  H   ILE A  13      -1.807   6.101  17.428  1.00  0.60           H  
ATOM    178  HA  ILE A  13      -2.571   3.250  17.799  1.00  0.60           H  
ATOM    179  HB  ILE A  13      -0.423   4.858  19.235  1.00  0.60           H  
ATOM    180 1HG1 ILE A  13       0.843   2.867  17.984  1.00  0.60           H  
ATOM    181 2HG1 ILE A  13      -0.474   3.181  16.881  1.00  0.60           H  
ATOM    182 1HG2 ILE A  13       0.194   2.642  20.225  1.00  0.60           H  
ATOM    183 2HG2 ILE A  13      -1.463   3.084  20.674  1.00  0.60           H  
ATOM    184 3HG2 ILE A  13      -1.181   1.884  19.393  1.00  0.60           H  
ATOM    185 1HD1 ILE A  13       1.371   4.443  16.277  1.00  0.60           H  
ATOM    186 2HD1 ILE A  13       0.021   5.472  16.772  1.00  0.60           H  
ATOM    187 3HD1 ILE A  13       1.365   5.199  17.893  1.00  0.60           H  
ATOM    188  N   GLY A  14      -4.063   3.697  19.729  1.00  0.61           N  
ATOM    189  CA  GLY A  14      -4.893   3.971  20.895  1.00  0.61           C  
ATOM    190  C   GLY A  14      -4.329   3.221  22.067  1.00  0.61           C  
ATOM    191  O   GLY A  14      -3.948   2.063  21.912  1.00  0.61           O  
ATOM    192  H   GLY A  14      -4.197   2.860  19.157  1.00  0.61           H  
ATOM    193 1HA  GLY A  14      -4.912   5.032  21.104  1.00  0.61           H  
ATOM    194 2HA  GLY A  14      -5.913   3.651  20.728  1.00  0.61           H  
ATOM    195  N   VAL A  15      -4.325   3.838  23.241  1.00  0.64           N  
ATOM    196  CA  VAL A  15      -3.824   3.166  24.419  1.00  0.64           C  
ATOM    197  C   VAL A  15      -4.864   3.176  25.547  1.00  0.64           C  
ATOM    198  O   VAL A  15      -5.327   4.242  26.002  1.00  0.64           O  
ATOM    199  CB  VAL A  15      -2.557   3.854  24.906  1.00  0.64           C  
ATOM    200  CG1 VAL A  15      -2.006   3.130  26.073  1.00  0.64           C  
ATOM    201  CG2 VAL A  15      -1.564   3.994  23.775  1.00  0.64           C  
ATOM    202  H   VAL A  15      -4.618   4.804  23.290  1.00  0.64           H  
ATOM    203  HA  VAL A  15      -3.585   2.142  24.163  1.00  0.64           H  
ATOM    204  HB  VAL A  15      -2.821   4.842  25.257  1.00  0.64           H  
ATOM    205 1HG1 VAL A  15      -1.139   3.675  26.426  1.00  0.64           H  
ATOM    206 2HG1 VAL A  15      -2.743   3.074  26.851  1.00  0.64           H  
ATOM    207 3HG1 VAL A  15      -1.721   2.119  25.779  1.00  0.64           H  
ATOM    208 1HG2 VAL A  15      -0.687   4.517  24.135  1.00  0.64           H  
ATOM    209 2HG2 VAL A  15      -1.290   3.010  23.410  1.00  0.64           H  
ATOM    210 3HG2 VAL A  15      -2.009   4.572  22.962  1.00  0.64           H  
ATOM    211  N   GLY A  16      -5.196   1.983  26.010  1.00  0.68           N  
ATOM    212  CA  GLY A  16      -6.171   1.801  27.076  1.00  0.68           C  
ATOM    213  C   GLY A  16      -7.569   1.761  26.480  1.00  0.68           C  
ATOM    214  O   GLY A  16      -7.719   1.896  25.266  1.00  0.68           O  
ATOM    215  H   GLY A  16      -4.778   1.165  25.556  1.00  0.68           H  
ATOM    216 1HA  GLY A  16      -5.963   0.871  27.604  1.00  0.68           H  
ATOM    217 2HA  GLY A  16      -6.089   2.614  27.795  1.00  0.68           H  
ATOM    218  N   GLY A  17      -8.591   1.603  27.328  1.00  0.71           N  
ATOM    219  CA  GLY A  17      -9.978   1.493  26.864  1.00  0.71           C  
ATOM    220  C   GLY A  17     -10.420   2.687  26.025  1.00  0.71           C  
ATOM    221  O   GLY A  17     -10.815   2.523  24.871  1.00  0.71           O  
ATOM    222  H   GLY A  17      -8.400   1.526  28.316  1.00  0.71           H  
ATOM    223 1HA  GLY A  17     -10.086   0.581  26.276  1.00  0.71           H  
ATOM    224 2HA  GLY A  17     -10.637   1.390  27.726  1.00  0.71           H  
ATOM    225  N   GLY A  18     -10.346   3.894  26.596  1.00  0.74           N  
ATOM    226  CA  GLY A  18     -10.755   5.094  25.864  1.00  0.74           C  
ATOM    227  C   GLY A  18      -9.933   5.258  24.591  1.00  0.74           C  
ATOM    228  O   GLY A  18     -10.431   5.711  23.560  1.00  0.74           O  
ATOM    229  H   GLY A  18     -10.011   3.974  27.544  1.00  0.74           H  
ATOM    230 1HA  GLY A  18     -11.813   5.026  25.612  1.00  0.74           H  
ATOM    231 2HA  GLY A  18     -10.633   5.971  26.500  1.00  0.74           H  
ATOM    232  N   GLY A  19      -8.667   4.867  24.658  1.00  0.75           N  
ATOM    233  CA  GLY A  19      -7.793   4.948  23.509  1.00  0.75           C  
ATOM    234  C   GLY A  19      -8.358   4.086  22.392  1.00  0.75           C  
ATOM    235  O   GLY A  19      -8.631   4.574  21.294  1.00  0.75           O  
ATOM    236  H   GLY A  19      -8.308   4.484  25.519  1.00  0.75           H  
ATOM    237 1HA  GLY A  19      -7.701   5.981  23.183  1.00  0.75           H  
ATOM    238 2HA  GLY A  19      -6.807   4.598  23.788  1.00  0.75           H  
ATOM    239  N   GLY A  20      -8.570   2.802  22.690  1.00  0.75           N  
ATOM    240  CA  GLY A  20      -9.102   1.854  21.724  1.00  0.75           C  
ATOM    241  C   GLY A  20     -10.475   2.266  21.199  1.00  0.75           C  
ATOM    242  O   GLY A  20     -10.765   2.086  20.016  1.00  0.75           O  
ATOM    243  H   GLY A  20      -8.343   2.473  23.628  1.00  0.75           H  
ATOM    244 1HA  GLY A  20      -8.403   1.754  20.894  1.00  0.75           H  
ATOM    245 2HA  GLY A  20      -9.177   0.876  22.198  1.00  0.75           H  
ATOM    246  N   ASN A  21     -11.316   2.855  22.054  1.00  0.73           N  
ATOM    247  CA  ASN A  21     -12.639   3.272  21.608  1.00  0.73           C  
ATOM    248  C   ASN A  21     -12.510   4.350  20.546  1.00  0.73           C  
ATOM    249  O   ASN A  21     -13.147   4.280  19.487  1.00  0.73           O  
ATOM    250  CB  ASN A  21     -13.448   3.797  22.775  1.00  0.73           C  
ATOM    251  CG  ASN A  21     -13.896   2.706  23.722  1.00  0.73           C  
ATOM    252  OD1 ASN A  21     -13.937   1.519  23.369  1.00  0.73           O  
ATOM    253  ND2 ASN A  21     -14.228   3.090  24.930  1.00  0.73           N  
ATOM    254  H   ASN A  21     -11.044   2.971  23.031  1.00  0.73           H  
ATOM    255  HA  ASN A  21     -13.149   2.419  21.162  1.00  0.73           H  
ATOM    256 1HB  ASN A  21     -12.846   4.517  23.329  1.00  0.73           H  
ATOM    257 2HB  ASN A  21     -14.322   4.331  22.402  1.00  0.73           H  
ATOM    258 1HD2 ASN A  21     -14.529   2.416  25.603  1.00  0.73           H  
ATOM    259 2HD2 ASN A  21     -14.179   4.058  25.172  1.00  0.73           H  
ATOM    260  N   ALA A  22     -11.627   5.314  20.795  1.00  0.71           N  
ATOM    261  CA  ALA A  22     -11.399   6.381  19.846  1.00  0.71           C  
ATOM    262  C   ALA A  22     -10.877   5.817  18.524  1.00  0.71           C  
ATOM    263  O   ALA A  22     -11.317   6.243  17.455  1.00  0.71           O  
ATOM    264  CB  ALA A  22     -10.439   7.382  20.440  1.00  0.71           C  
ATOM    265  H   ALA A  22     -11.124   5.331  21.687  1.00  0.71           H  
ATOM    266  HA  ALA A  22     -12.350   6.872  19.650  1.00  0.71           H  
ATOM    267 1HB  ALA A  22     -10.277   8.201  19.757  1.00  0.71           H  
ATOM    268 2HB  ALA A  22     -10.858   7.766  21.377  1.00  0.71           H  
ATOM    269 3HB  ALA A  22      -9.506   6.874  20.643  1.00  0.71           H  
ATOM    270  N   ILE A  23     -10.015   4.791  18.598  1.00  0.70           N  
ATOM    271  CA  ILE A  23      -9.464   4.192  17.384  1.00  0.70           C  
ATOM    272  C   ILE A  23     -10.535   3.473  16.607  1.00  0.70           C  
ATOM    273  O   ILE A  23     -10.617   3.596  15.383  1.00  0.70           O  
ATOM    274  CB  ILE A  23      -8.370   3.164  17.706  1.00  0.70           C  
ATOM    275  CG1 ILE A  23      -7.256   3.826  18.354  1.00  0.70           C  
ATOM    276  CG2 ILE A  23      -7.941   2.422  16.482  1.00  0.70           C  
ATOM    277  CD1 ILE A  23      -6.659   4.900  17.597  1.00  0.70           C  
ATOM    278  H   ILE A  23      -9.694   4.478  19.516  1.00  0.70           H  
ATOM    279  HA  ILE A  23      -9.046   4.978  16.762  1.00  0.70           H  
ATOM    280  HB  ILE A  23      -8.764   2.445  18.418  1.00  0.70           H  
ATOM    281 1HG1 ILE A  23      -7.596   4.234  19.266  1.00  0.70           H  
ATOM    282 2HG1 ILE A  23      -6.493   3.080  18.555  1.00  0.70           H  
ATOM    283 1HG2 ILE A  23      -7.175   1.688  16.744  1.00  0.70           H  
ATOM    284 2HG2 ILE A  23      -8.798   1.915  16.054  1.00  0.70           H  
ATOM    285 3HG2 ILE A  23      -7.552   3.119  15.787  1.00  0.70           H  
ATOM    286 1HD1 ILE A  23      -5.847   5.326  18.182  1.00  0.70           H  
ATOM    287 2HD1 ILE A  23      -6.277   4.508  16.665  1.00  0.70           H  
ATOM    288 3HD1 ILE A  23      -7.403   5.666  17.400  1.00  0.70           H  
ATOM    289  N   ASN A  24     -11.380   2.731  17.302  1.00  0.70           N  
ATOM    290  CA  ASN A  24     -12.416   2.003  16.613  1.00  0.70           C  
ATOM    291  C   ASN A  24     -13.324   2.977  15.869  1.00  0.70           C  
ATOM    292  O   ASN A  24     -13.721   2.717  14.729  1.00  0.70           O  
ATOM    293  CB  ASN A  24     -13.172   1.149  17.602  1.00  0.70           C  
ATOM    294  CG  ASN A  24     -12.353  -0.075  18.083  1.00  0.70           C  
ATOM    295  OD1 ASN A  24     -11.367  -0.526  17.446  1.00  0.70           O  
ATOM    296  ND2 ASN A  24     -12.762  -0.600  19.210  1.00  0.70           N  
ATOM    297  H   ASN A  24     -11.282   2.657  18.315  1.00  0.70           H  
ATOM    298  HA  ASN A  24     -11.957   1.353  15.873  1.00  0.70           H  
ATOM    299 1HB  ASN A  24     -13.432   1.758  18.473  1.00  0.70           H  
ATOM    300 2HB  ASN A  24     -14.101   0.804  17.151  1.00  0.70           H  
ATOM    301 1HD2 ASN A  24     -12.290  -1.380  19.613  1.00  0.70           H  
ATOM    302 2HD2 ASN A  24     -13.547  -0.205  19.684  1.00  0.70           H  
ATOM    303  N   ARG A  25     -13.605   4.135  16.477  1.00  0.71           N  
ATOM    304  CA  ARG A  25     -14.448   5.115  15.808  1.00  0.71           C  
ATOM    305  C   ARG A  25     -13.753   5.689  14.578  1.00  0.71           C  
ATOM    306  O   ARG A  25     -14.372   5.818  13.527  1.00  0.71           O  
ATOM    307  CB  ARG A  25     -14.813   6.239  16.744  1.00  0.71           C  
ATOM    308  CG  ARG A  25     -15.730   5.834  17.848  1.00  0.71           C  
ATOM    309  CD  ARG A  25     -16.060   6.972  18.645  1.00  0.71           C  
ATOM    310  NE  ARG A  25     -16.642   6.608  19.914  1.00  0.71           N  
ATOM    311  CZ  ARG A  25     -17.922   6.325  20.140  1.00  0.71           C  
ATOM    312  NH1 ARG A  25     -18.815   6.363  19.168  1.00  0.71           N  
ATOM    313  NH2 ARG A  25     -18.276   6.019  21.366  1.00  0.71           N  
ATOM    314  H   ARG A  25     -13.265   4.311  17.426  1.00  0.71           H  
ATOM    315  HA  ARG A  25     -15.365   4.619  15.493  1.00  0.71           H  
ATOM    316 1HB  ARG A  25     -13.906   6.639  17.200  1.00  0.71           H  
ATOM    317 2HB  ARG A  25     -15.286   7.048  16.185  1.00  0.71           H  
ATOM    318 1HG  ARG A  25     -16.645   5.419  17.430  1.00  0.71           H  
ATOM    319 2HG  ARG A  25     -15.247   5.094  18.479  1.00  0.71           H  
ATOM    320 1HD  ARG A  25     -15.166   7.505  18.807  1.00  0.71           H  
ATOM    321 2HD  ARG A  25     -16.765   7.610  18.114  1.00  0.71           H  
ATOM    322  HE  ARG A  25     -16.006   6.590  20.733  1.00  0.71           H  
ATOM    323 1HH1 ARG A  25     -18.532   6.612  18.231  1.00  0.71           H  
ATOM    324 2HH1 ARG A  25     -19.782   6.150  19.366  1.00  0.71           H  
ATOM    325 1HH2 ARG A  25     -17.576   6.004  22.103  1.00  0.71           H  
ATOM    326 2HH2 ARG A  25     -19.243   5.845  21.592  1.00  0.71           H  
ATOM    327  N   MET A  26     -12.449   5.953  14.683  1.00  0.73           N  
ATOM    328  CA  MET A  26     -11.675   6.489  13.564  1.00  0.73           C  
ATOM    329  C   MET A  26     -11.733   5.528  12.376  1.00  0.73           C  
ATOM    330  O   MET A  26     -11.877   5.937  11.217  1.00  0.73           O  
ATOM    331  CB  MET A  26     -10.242   6.732  14.025  1.00  0.73           C  
ATOM    332  CG  MET A  26     -10.070   7.888  15.011  1.00  0.73           C  
ATOM    333  SD  MET A  26      -8.412   8.011  15.694  1.00  0.73           S  
ATOM    334  CE  MET A  26      -8.601   9.143  17.075  1.00  0.73           C  
ATOM    335  H   MET A  26     -11.987   5.821  15.584  1.00  0.73           H  
ATOM    336  HA  MET A  26     -12.116   7.426  13.247  1.00  0.73           H  
ATOM    337 1HB  MET A  26      -9.831   5.827  14.462  1.00  0.73           H  
ATOM    338 2HB  MET A  26      -9.661   6.983  13.163  1.00  0.73           H  
ATOM    339 1HG  MET A  26     -10.239   8.783  14.454  1.00  0.73           H  
ATOM    340 2HG  MET A  26     -10.791   7.846  15.808  1.00  0.73           H  
ATOM    341 1HE  MET A  26      -7.643   9.261  17.584  1.00  0.73           H  
ATOM    342 2HE  MET A  26      -8.934  10.108  16.718  1.00  0.73           H  
ATOM    343 3HE  MET A  26      -9.327   8.743  17.766  1.00  0.73           H  
ATOM    344  N   ILE A  27     -11.683   4.240  12.665  1.00  0.77           N  
ATOM    345  CA  ILE A  27     -11.788   3.240  11.624  1.00  0.77           C  
ATOM    346  C   ILE A  27     -13.195   3.269  10.995  1.00  0.77           C  
ATOM    347  O   ILE A  27     -13.341   3.405   9.776  1.00  0.77           O  
ATOM    348  CB  ILE A  27     -11.464   1.873  12.229  1.00  0.77           C  
ATOM    349  CG1 ILE A  27     -10.030   1.873  12.647  1.00  0.77           C  
ATOM    350  CG2 ILE A  27     -11.751   0.743  11.263  1.00  0.77           C  
ATOM    351  CD1 ILE A  27      -9.683   0.748  13.506  1.00  0.77           C  
ATOM    352  H   ILE A  27     -11.543   3.952  13.637  1.00  0.77           H  
ATOM    353  HA  ILE A  27     -11.052   3.468  10.851  1.00  0.77           H  
ATOM    354  HB  ILE A  27     -12.063   1.731  13.126  1.00  0.77           H  
ATOM    355 1HG1 ILE A  27      -9.410   1.835  11.763  1.00  0.77           H  
ATOM    356 2HG1 ILE A  27      -9.817   2.797  13.180  1.00  0.77           H  
ATOM    357 1HG2 ILE A  27     -11.509  -0.208  11.739  1.00  0.77           H  
ATOM    358 2HG2 ILE A  27     -12.807   0.754  10.993  1.00  0.77           H  
ATOM    359 3HG2 ILE A  27     -11.144   0.866  10.368  1.00  0.77           H  
ATOM    360 1HD1 ILE A  27      -8.656   0.816  13.772  1.00  0.77           H  
ATOM    361 2HD1 ILE A  27     -10.287   0.773  14.405  1.00  0.77           H  
ATOM    362 3HD1 ILE A  27      -9.871  -0.167  12.967  1.00  0.77           H  
ATOM    363  N   ASP A  28     -14.240   3.230  11.840  1.00  0.84           N  
ATOM    364  CA  ASP A  28     -15.639   3.265  11.382  1.00  0.84           C  
ATOM    365  C   ASP A  28     -16.011   4.518  10.590  1.00  0.84           C  
ATOM    366  O   ASP A  28     -16.815   4.450   9.658  1.00  0.84           O  
ATOM    367  CB  ASP A  28     -16.615   3.130  12.561  1.00  0.84           C  
ATOM    368  CG  ASP A  28     -16.779   1.709  13.109  1.00  0.84           C  
ATOM    369  OD1 ASP A  28     -16.414   0.750  12.452  1.00  0.84           O  
ATOM    370  OD2 ASP A  28     -17.286   1.546  14.205  1.00  0.84           O  
ATOM    371  H   ASP A  28     -14.054   3.154  12.840  1.00  0.84           H  
ATOM    372  HA  ASP A  28     -15.790   2.410  10.727  1.00  0.84           H  
ATOM    373 1HB  ASP A  28     -16.271   3.772  13.371  1.00  0.84           H  
ATOM    374 2HB  ASP A  28     -17.593   3.501  12.256  1.00  0.84           H  
ATOM    375  N   GLU A  29     -15.398   5.647  10.930  1.00  0.93           N  
ATOM    376  CA  GLU A  29     -15.684   6.917  10.277  1.00  0.93           C  
ATOM    377  C   GLU A  29     -14.887   7.125   8.988  1.00  0.93           C  
ATOM    378  O   GLU A  29     -15.004   8.173   8.347  1.00  0.93           O  
ATOM    379  CB  GLU A  29     -15.457   8.068  11.254  1.00  0.93           C  
ATOM    380  CG  GLU A  29     -16.442   8.076  12.453  1.00  0.93           C  
ATOM    381  CD  GLU A  29     -17.877   8.393  12.069  1.00  0.93           C  
ATOM    382  OE1 GLU A  29     -18.075   9.069  11.087  1.00  0.93           O  
ATOM    383  OE2 GLU A  29     -18.770   7.975  12.772  1.00  0.93           O  
ATOM    384  H   GLU A  29     -14.751   5.637  11.715  1.00  0.93           H  
ATOM    385  HA  GLU A  29     -16.740   6.920  10.012  1.00  0.93           H  
ATOM    386 1HB  GLU A  29     -14.443   8.002  11.655  1.00  0.93           H  
ATOM    387 2HB  GLU A  29     -15.545   9.019  10.731  1.00  0.93           H  
ATOM    388 1HG  GLU A  29     -16.437   7.082  12.889  1.00  0.93           H  
ATOM    389 2HG  GLU A  29     -16.105   8.753  13.214  1.00  0.93           H  
ATOM    390  N   GLY A  30     -14.084   6.134   8.589  1.00  1.00           N  
ATOM    391  CA  GLY A  30     -13.361   6.240   7.337  1.00  1.00           C  
ATOM    392  C   GLY A  30     -12.131   7.133   7.342  1.00  1.00           C  
ATOM    393  O   GLY A  30     -11.864   7.812   6.344  1.00  1.00           O  
ATOM    394  H   GLY A  30     -13.986   5.281   9.141  1.00  1.00           H  
ATOM    395 1HA  GLY A  30     -13.060   5.235   7.038  1.00  1.00           H  
ATOM    396 2HA  GLY A  30     -14.049   6.588   6.569  1.00  1.00           H  
ATOM    397  N   VAL A  31     -11.353   7.163   8.424  1.00  1.05           N  
ATOM    398  CA  VAL A  31     -10.183   8.039   8.397  1.00  1.05           C  
ATOM    399  C   VAL A  31      -9.050   7.492   7.512  1.00  1.05           C  
ATOM    400  O   VAL A  31      -8.051   6.921   7.971  1.00  1.05           O  
ATOM    401  CB  VAL A  31      -9.677   8.257   9.814  1.00  1.05           C  
ATOM    402  CG1 VAL A  31      -8.448   9.165   9.806  1.00  1.05           C  
ATOM    403  CG2 VAL A  31     -10.789   8.887  10.661  1.00  1.05           C  
ATOM    404  H   VAL A  31     -11.576   6.618   9.263  1.00  1.05           H  
ATOM    405  HA  VAL A  31     -10.494   9.006   7.998  1.00  1.05           H  
ATOM    406  HB  VAL A  31      -9.415   7.308  10.229  1.00  1.05           H  
ATOM    407 1HG1 VAL A  31      -8.088   9.313  10.826  1.00  1.05           H  
ATOM    408 2HG1 VAL A  31      -7.661   8.711   9.204  1.00  1.05           H  
ATOM    409 3HG1 VAL A  31      -8.720  10.113   9.376  1.00  1.05           H  
ATOM    410 1HG2 VAL A  31     -10.437   9.032  11.680  1.00  1.05           H  
ATOM    411 2HG2 VAL A  31     -11.058   9.825  10.238  1.00  1.05           H  
ATOM    412 3HG2 VAL A  31     -11.663   8.251  10.668  1.00  1.05           H  
ATOM    413  N   ALA A  32      -9.233   7.726   6.223  1.00  1.05           N  
ATOM    414  CA  ALA A  32      -8.352   7.281   5.165  1.00  1.05           C  
ATOM    415  C   ALA A  32      -6.988   7.902   5.318  1.00  1.05           C  
ATOM    416  O   ALA A  32      -6.857   9.036   5.774  1.00  1.05           O  
ATOM    417  CB  ALA A  32      -8.939   7.622   3.807  1.00  1.05           C  
ATOM    418  H   ALA A  32     -10.104   8.191   5.982  1.00  1.05           H  
ATOM    419  HA  ALA A  32      -8.244   6.199   5.245  1.00  1.05           H  
ATOM    420 1HB  ALA A  32      -8.277   7.263   3.023  1.00  1.05           H  
ATOM    421 2HB  ALA A  32      -9.916   7.148   3.707  1.00  1.05           H  
ATOM    422 3HB  ALA A  32      -9.049   8.702   3.721  1.00  1.05           H  
ATOM    423  N   GLY A  33      -5.968   7.156   4.916  1.00  0.99           N  
ATOM    424  CA  GLY A  33      -4.591   7.628   4.979  1.00  0.99           C  
ATOM    425  C   GLY A  33      -3.908   7.172   6.261  1.00  0.99           C  
ATOM    426  O   GLY A  33      -2.687   7.259   6.382  1.00  0.99           O  
ATOM    427  H   GLY A  33      -6.147   6.229   4.556  1.00  0.99           H  
ATOM    428 1HA  GLY A  33      -4.038   7.261   4.115  1.00  0.99           H  
ATOM    429 2HA  GLY A  33      -4.578   8.718   4.927  1.00  0.99           H  
ATOM    430  N   VAL A  34      -4.688   6.633   7.197  1.00  0.90           N  
ATOM    431  CA  VAL A  34      -4.144   6.176   8.462  1.00  0.90           C  
ATOM    432  C   VAL A  34      -4.222   4.694   8.746  1.00  0.90           C  
ATOM    433  O   VAL A  34      -5.259   4.056   8.547  1.00  0.90           O  
ATOM    434  CB  VAL A  34      -4.858   6.875   9.594  1.00  0.90           C  
ATOM    435  CG1 VAL A  34      -4.420   6.343  10.854  1.00  0.90           C  
ATOM    436  CG2 VAL A  34      -4.564   8.286   9.553  1.00  0.90           C  
ATOM    437  H   VAL A  34      -5.702   6.597   7.074  1.00  0.90           H  
ATOM    438  HA  VAL A  34      -3.094   6.464   8.493  1.00  0.90           H  
ATOM    439  HB  VAL A  34      -5.927   6.722   9.501  1.00  0.90           H  
ATOM    440 1HG1 VAL A  34      -4.949   6.862  11.604  1.00  0.90           H  
ATOM    441 2HG1 VAL A  34      -4.657   5.301  10.926  1.00  0.90           H  
ATOM    442 3HG1 VAL A  34      -3.346   6.484  10.960  1.00  0.90           H  
ATOM    443 1HG2 VAL A  34      -5.077   8.805  10.362  1.00  0.90           H  
ATOM    444 2HG2 VAL A  34      -3.504   8.434   9.640  1.00  0.90           H  
ATOM    445 3HG2 VAL A  34      -4.900   8.640   8.627  1.00  0.90           H  
ATOM    446  N   GLU A  35      -3.100   4.157   9.224  1.00  0.80           N  
ATOM    447  CA  GLU A  35      -3.037   2.777   9.680  1.00  0.80           C  
ATOM    448  C   GLU A  35      -3.413   2.786  11.161  1.00  0.80           C  
ATOM    449  O   GLU A  35      -2.901   3.615  11.924  1.00  0.80           O  
ATOM    450  CB  GLU A  35      -1.638   2.213   9.471  1.00  0.80           C  
ATOM    451  CG  GLU A  35      -1.226   2.150   7.995  1.00  0.80           C  
ATOM    452  CD  GLU A  35       0.151   1.587   7.765  1.00  0.80           C  
ATOM    453  OE1 GLU A  35       0.800   1.226   8.726  1.00  0.80           O  
ATOM    454  OE2 GLU A  35       0.567   1.523   6.635  1.00  0.80           O  
ATOM    455  H   GLU A  35      -2.281   4.763   9.319  1.00  0.80           H  
ATOM    456  HA  GLU A  35      -3.764   2.172   9.132  1.00  0.80           H  
ATOM    457 1HB  GLU A  35      -0.930   2.837   9.989  1.00  0.80           H  
ATOM    458 2HB  GLU A  35      -1.577   1.210   9.896  1.00  0.80           H  
ATOM    459 1HG  GLU A  35      -1.952   1.534   7.462  1.00  0.80           H  
ATOM    460 2HG  GLU A  35      -1.274   3.158   7.581  1.00  0.80           H  
ATOM    461  N   PHE A  36      -4.303   1.893  11.575  1.00  0.71           N  
ATOM    462  CA  PHE A  36      -4.732   1.912  12.971  1.00  0.71           C  
ATOM    463  C   PHE A  36      -4.259   0.751  13.821  1.00  0.71           C  
ATOM    464  O   PHE A  36      -4.434  -0.429  13.469  1.00  0.71           O  
ATOM    465  CB  PHE A  36      -6.229   2.024  13.054  1.00  0.71           C  
ATOM    466  CG  PHE A  36      -6.729   3.343  12.601  1.00  0.71           C  
ATOM    467  CD1 PHE A  36      -7.199   3.559  11.316  1.00  0.71           C  
ATOM    468  CD2 PHE A  36      -6.682   4.394  13.462  1.00  0.71           C  
ATOM    469  CE1 PHE A  36      -7.629   4.814  10.947  1.00  0.71           C  
ATOM    470  CE2 PHE A  36      -7.092   5.619  13.100  1.00  0.71           C  
ATOM    471  CZ  PHE A  36      -7.565   5.838  11.854  1.00  0.71           C  
ATOM    472  H   PHE A  36      -4.687   1.225  10.916  1.00  0.71           H  
ATOM    473  HA  PHE A  36      -4.331   2.816  13.432  1.00  0.71           H  
ATOM    474 1HB  PHE A  36      -6.688   1.254  12.436  1.00  0.71           H  
ATOM    475 2HB  PHE A  36      -6.539   1.862  14.075  1.00  0.71           H  
ATOM    476  HD1 PHE A  36      -7.228   2.739  10.599  1.00  0.71           H  
ATOM    477  HD2 PHE A  36      -6.284   4.237  14.451  1.00  0.71           H  
ATOM    478  HE1 PHE A  36      -7.998   5.000   9.933  1.00  0.71           H  
ATOM    479  HE2 PHE A  36      -7.027   6.433  13.801  1.00  0.71           H  
ATOM    480  HZ  PHE A  36      -7.868   6.830  11.585  1.00  0.71           H  
ATOM    481  N   ILE A  37      -3.715   1.128  14.980  1.00  0.65           N  
ATOM    482  CA  ILE A  37      -3.175   0.220  15.973  1.00  0.65           C  
ATOM    483  C   ILE A  37      -3.848   0.380  17.345  1.00  0.65           C  
ATOM    484  O   ILE A  37      -4.034   1.500  17.823  1.00  0.65           O  
ATOM    485  CB  ILE A  37      -1.667   0.454  16.150  1.00  0.65           C  
ATOM    486  CG1 ILE A  37      -0.951   0.342  14.796  1.00  0.65           C  
ATOM    487  CG2 ILE A  37      -1.066  -0.524  17.178  1.00  0.65           C  
ATOM    488  CD1 ILE A  37      -0.696   1.692  14.130  1.00  0.65           C  
ATOM    489  H   ILE A  37      -3.628   2.128  15.171  1.00  0.65           H  
ATOM    490  HA  ILE A  37      -3.327  -0.781  15.614  1.00  0.65           H  
ATOM    491  HB  ILE A  37      -1.534   1.434  16.490  1.00  0.65           H  
ATOM    492 1HG1 ILE A  37      -0.004  -0.170  14.931  1.00  0.65           H  
ATOM    493 2HG1 ILE A  37      -1.567  -0.235  14.121  1.00  0.65           H  
ATOM    494 1HG2 ILE A  37      -0.003  -0.318  17.295  1.00  0.65           H  
ATOM    495 2HG2 ILE A  37      -1.560  -0.405  18.140  1.00  0.65           H  
ATOM    496 3HG2 ILE A  37      -1.202  -1.545  16.833  1.00  0.65           H  
ATOM    497 1HD1 ILE A  37      -0.202   1.535  13.171  1.00  0.65           H  
ATOM    498 2HD1 ILE A  37      -1.639   2.217  13.967  1.00  0.65           H  
ATOM    499 3HD1 ILE A  37      -0.061   2.292  14.770  1.00  0.65           H  
ATOM    500  N   ALA A  38      -4.265  -0.719  17.946  1.00  0.61           N  
ATOM    501  CA  ALA A  38      -4.806  -0.630  19.299  1.00  0.61           C  
ATOM    502  C   ALA A  38      -3.776  -1.191  20.259  1.00  0.61           C  
ATOM    503  O   ALA A  38      -3.095  -2.162  19.920  1.00  0.61           O  
ATOM    504  CB  ALA A  38      -6.111  -1.386  19.435  1.00  0.61           C  
ATOM    505  H   ALA A  38      -4.133  -1.615  17.477  1.00  0.61           H  
ATOM    506  HA  ALA A  38      -4.972   0.417  19.551  1.00  0.61           H  
ATOM    507 1HB  ALA A  38      -6.475  -1.299  20.459  1.00  0.61           H  
ATOM    508 2HB  ALA A  38      -6.848  -0.967  18.751  1.00  0.61           H  
ATOM    509 3HB  ALA A  38      -5.952  -2.437  19.195  1.00  0.61           H  
ATOM    510  N   ALA A  39      -3.695  -0.633  21.463  1.00  0.60           N  
ATOM    511  CA  ALA A  39      -2.794  -1.168  22.470  1.00  0.60           C  
ATOM    512  C   ALA A  39      -3.431  -1.116  23.856  1.00  0.60           C  
ATOM    513  O   ALA A  39      -4.104  -0.152  24.230  1.00  0.60           O  
ATOM    514  CB  ALA A  39      -1.484  -0.391  22.453  1.00  0.60           C  
ATOM    515  H   ALA A  39      -4.218   0.211  21.674  1.00  0.60           H  
ATOM    516  HA  ALA A  39      -2.598  -2.207  22.231  1.00  0.60           H  
ATOM    517 1HB  ALA A  39      -0.821  -0.814  23.180  1.00  0.60           H  
ATOM    518 2HB  ALA A  39      -1.031  -0.462  21.463  1.00  0.60           H  
ATOM    519 3HB  ALA A  39      -1.677   0.652  22.693  1.00  0.60           H  
ATOM    520  N   ASN A  40      -3.218  -2.182  24.603  1.00  0.60           N  
ATOM    521  CA  ASN A  40      -3.768  -2.315  25.950  1.00  0.60           C  
ATOM    522  C   ASN A  40      -3.125  -3.467  26.678  1.00  0.60           C  
ATOM    523  O   ASN A  40      -2.374  -4.240  26.103  1.00  0.60           O  
ATOM    524  CB  ASN A  40      -5.287  -2.543  25.891  1.00  0.60           C  
ATOM    525  CG  ASN A  40      -6.120  -2.137  27.127  1.00  0.60           C  
ATOM    526  OD1 ASN A  40      -5.692  -2.289  28.294  1.00  0.60           O  
ATOM    527  ND2 ASN A  40      -7.321  -1.688  26.883  1.00  0.60           N  
ATOM    528  H   ASN A  40      -2.659  -2.938  24.190  1.00  0.60           H  
ATOM    529  HA  ASN A  40      -3.549  -1.405  26.512  1.00  0.60           H  
ATOM    530 1HB  ASN A  40      -5.712  -2.056  25.015  1.00  0.60           H  
ATOM    531 2HB  ASN A  40      -5.445  -3.600  25.775  1.00  0.60           H  
ATOM    532 1HD2 ASN A  40      -7.926  -1.454  27.643  1.00  0.60           H  
ATOM    533 2HD2 ASN A  40      -7.642  -1.604  25.939  1.00  0.60           H  
ATOM    534  N   THR A  41      -3.483  -3.597  27.930  1.00  0.62           N  
ATOM    535  CA  THR A  41      -3.091  -4.672  28.806  1.00  0.62           C  
ATOM    536  C   THR A  41      -4.202  -5.718  28.873  1.00  0.62           C  
ATOM    537  O   THR A  41      -3.962  -6.913  29.045  1.00  0.62           O  
ATOM    538  CB  THR A  41      -2.806  -4.022  30.155  1.00  0.62           C  
ATOM    539  OG1 THR A  41      -3.994  -3.273  30.583  1.00  0.62           O  
ATOM    540  CG2 THR A  41      -1.615  -3.054  30.021  1.00  0.62           C  
ATOM    541  H   THR A  41      -4.101  -2.900  28.310  1.00  0.62           H  
ATOM    542  HA  THR A  41      -2.181  -5.141  28.424  1.00  0.62           H  
ATOM    543  HB  THR A  41      -2.583  -4.790  30.896  1.00  0.62           H  
ATOM    544  HG1 THR A  41      -4.426  -2.863  29.793  1.00  0.62           H  
ATOM    545 1HG2 THR A  41      -1.406  -2.583  30.963  1.00  0.62           H  
ATOM    546 2HG2 THR A  41      -0.739  -3.609  29.704  1.00  0.62           H  
ATOM    547 3HG2 THR A  41      -1.844  -2.286  29.282  1.00  0.62           H  
ATOM    548  N   ASP A  42      -5.421  -5.252  28.618  1.00  0.65           N  
ATOM    549  CA  ASP A  42      -6.627  -6.069  28.632  1.00  0.65           C  
ATOM    550  C   ASP A  42      -6.849  -6.777  27.306  1.00  0.65           C  
ATOM    551  O   ASP A  42      -7.264  -6.169  26.310  1.00  0.65           O  
ATOM    552  CB  ASP A  42      -7.825  -5.212  29.027  1.00  0.65           C  
ATOM    553  CG  ASP A  42      -9.197  -5.928  29.054  1.00  0.65           C  
ATOM    554  OD1 ASP A  42      -9.376  -6.956  28.400  1.00  0.65           O  
ATOM    555  OD2 ASP A  42     -10.067  -5.424  29.722  1.00  0.65           O  
ATOM    556  H   ASP A  42      -5.512  -4.256  28.467  1.00  0.65           H  
ATOM    557  HA  ASP A  42      -6.503  -6.830  29.401  1.00  0.65           H  
ATOM    558 1HB  ASP A  42      -7.644  -4.791  30.013  1.00  0.65           H  
ATOM    559 2HB  ASP A  42      -7.898  -4.376  28.338  1.00  0.65           H  
ATOM    560  N   ILE A  43      -6.551  -8.072  27.310  1.00  0.69           N  
ATOM    561  CA  ILE A  43      -6.605  -8.919  26.128  1.00  0.69           C  
ATOM    562  C   ILE A  43      -8.003  -9.022  25.515  1.00  0.69           C  
ATOM    563  O   ILE A  43      -8.145  -9.306  24.319  1.00  0.69           O  
ATOM    564  CB  ILE A  43      -6.047 -10.318  26.445  1.00  0.69           C  
ATOM    565  CG1 ILE A  43      -5.731 -11.066  25.165  1.00  0.69           C  
ATOM    566  CG2 ILE A  43      -7.011 -11.112  27.309  1.00  0.69           C  
ATOM    567  CD1 ILE A  43      -4.940 -12.331  25.404  1.00  0.69           C  
ATOM    568  H   ILE A  43      -6.269  -8.484  28.206  1.00  0.69           H  
ATOM    569  HA  ILE A  43      -5.950  -8.480  25.380  1.00  0.69           H  
ATOM    570  HB  ILE A  43      -5.112 -10.201  26.986  1.00  0.69           H  
ATOM    571 1HG1 ILE A  43      -6.662 -11.325  24.660  1.00  0.69           H  
ATOM    572 2HG1 ILE A  43      -5.146 -10.417  24.510  1.00  0.69           H  
ATOM    573 1HG2 ILE A  43      -6.573 -12.082  27.539  1.00  0.69           H  
ATOM    574 2HG2 ILE A  43      -7.197 -10.568  28.237  1.00  0.69           H  
ATOM    575 3HG2 ILE A  43      -7.944 -11.256  26.775  1.00  0.69           H  
ATOM    576 1HD1 ILE A  43      -4.736 -12.818  24.451  1.00  0.69           H  
ATOM    577 2HD1 ILE A  43      -3.999 -12.084  25.891  1.00  0.69           H  
ATOM    578 3HD1 ILE A  43      -5.510 -13.002  26.041  1.00  0.69           H  
ATOM    579  N   GLN A  44      -9.052  -8.831  26.324  1.00  0.72           N  
ATOM    580  CA  GLN A  44     -10.394  -8.966  25.789  1.00  0.72           C  
ATOM    581  C   GLN A  44     -10.747  -7.688  25.065  1.00  0.72           C  
ATOM    582  O   GLN A  44     -11.341  -7.705  23.978  1.00  0.72           O  
ATOM    583  CB  GLN A  44     -11.395  -9.256  26.908  1.00  0.72           C  
ATOM    584  CG  GLN A  44     -11.199 -10.605  27.611  1.00  0.72           C  
ATOM    585  CD  GLN A  44     -11.402 -11.802  26.685  1.00  0.72           C  
ATOM    586  OE1 GLN A  44     -12.379 -11.860  25.934  1.00  0.72           O  
ATOM    587  NE2 GLN A  44     -10.489 -12.767  26.745  1.00  0.72           N  
ATOM    588  H   GLN A  44      -8.924  -8.506  27.289  1.00  0.72           H  
ATOM    589  HA  GLN A  44     -10.414  -9.789  25.076  1.00  0.72           H  
ATOM    590 1HB  GLN A  44     -11.316  -8.471  27.667  1.00  0.72           H  
ATOM    591 2HB  GLN A  44     -12.408  -9.222  26.510  1.00  0.72           H  
ATOM    592 1HG  GLN A  44     -10.183 -10.644  28.005  1.00  0.72           H  
ATOM    593 2HG  GLN A  44     -11.916 -10.680  28.428  1.00  0.72           H  
ATOM    594 1HE2 GLN A  44     -10.579 -13.576  26.162  1.00  0.72           H  
ATOM    595 2HE2 GLN A  44      -9.714 -12.687  27.373  1.00  0.72           H  
ATOM    596  N   ALA A  45     -10.328  -6.563  25.641  1.00  0.74           N  
ATOM    597  CA  ALA A  45     -10.599  -5.293  24.986  1.00  0.74           C  
ATOM    598  C   ALA A  45      -9.918  -5.282  23.627  1.00  0.74           C  
ATOM    599  O   ALA A  45     -10.515  -4.926  22.607  1.00  0.74           O  
ATOM    600  CB  ALA A  45     -10.097  -4.134  25.826  1.00  0.74           C  
ATOM    601  H   ALA A  45      -9.849  -6.609  26.551  1.00  0.74           H  
ATOM    602  HA  ALA A  45     -11.675  -5.201  24.838  1.00  0.74           H  
ATOM    603 1HB  ALA A  45     -10.313  -3.197  25.320  1.00  0.74           H  
ATOM    604 2HB  ALA A  45     -10.593  -4.150  26.799  1.00  0.74           H  
ATOM    605 3HB  ALA A  45      -9.020  -4.233  25.969  1.00  0.74           H  
ATOM    606  N   LEU A  46      -8.686  -5.788  23.600  1.00  0.74           N  
ATOM    607  CA  LEU A  46      -7.921  -5.863  22.370  1.00  0.74           C  
ATOM    608  C   LEU A  46      -8.541  -6.787  21.349  1.00  0.74           C  
ATOM    609  O   LEU A  46      -8.668  -6.418  20.181  1.00  0.74           O  
ATOM    610  CB  LEU A  46      -6.529  -6.331  22.714  1.00  0.74           C  
ATOM    611  CG  LEU A  46      -5.737  -5.323  23.452  1.00  0.74           C  
ATOM    612  CD1 LEU A  46      -4.487  -5.939  23.934  1.00  0.74           C  
ATOM    613  CD2 LEU A  46      -5.421  -4.137  22.546  1.00  0.74           C  
ATOM    614  H   LEU A  46      -8.251  -6.083  24.478  1.00  0.74           H  
ATOM    615  HA  LEU A  46      -7.866  -4.863  21.942  1.00  0.74           H  
ATOM    616 1HB  LEU A  46      -6.623  -7.197  23.362  1.00  0.74           H  
ATOM    617 2HB  LEU A  46      -6.007  -6.630  21.847  1.00  0.74           H  
ATOM    618  HG  LEU A  46      -6.315  -4.987  24.299  1.00  0.74           H  
ATOM    619 1HD1 LEU A  46      -3.931  -5.201  24.473  1.00  0.74           H  
ATOM    620 2HD1 LEU A  46      -4.709  -6.768  24.587  1.00  0.74           H  
ATOM    621 3HD1 LEU A  46      -3.908  -6.286  23.082  1.00  0.74           H  
ATOM    622 1HD2 LEU A  46      -4.875  -3.424  23.086  1.00  0.74           H  
ATOM    623 2HD2 LEU A  46      -4.827  -4.461  21.721  1.00  0.74           H  
ATOM    624 3HD2 LEU A  46      -6.343  -3.687  22.188  1.00  0.74           H  
ATOM    625  N   SER A  47      -9.050  -7.931  21.797  1.00  0.73           N  
ATOM    626  CA  SER A  47      -9.681  -8.885  20.902  1.00  0.73           C  
ATOM    627  C   SER A  47     -10.872  -8.259  20.179  1.00  0.73           C  
ATOM    628  O   SER A  47     -11.131  -8.570  19.015  1.00  0.73           O  
ATOM    629  CB  SER A  47     -10.127 -10.108  21.677  1.00  0.73           C  
ATOM    630  OG  SER A  47      -9.022 -10.805  22.200  1.00  0.73           O  
ATOM    631  H   SER A  47      -8.934  -8.195  22.776  1.00  0.73           H  
ATOM    632  HA  SER A  47      -8.947  -9.191  20.155  1.00  0.73           H  
ATOM    633 1HB  SER A  47     -10.786  -9.805  22.489  1.00  0.73           H  
ATOM    634 2HB  SER A  47     -10.696 -10.763  21.022  1.00  0.73           H  
ATOM    635  HG  SER A  47      -8.649 -10.223  22.900  1.00  0.73           H  
ATOM    636  N   SER A  48     -11.600  -7.372  20.868  1.00  0.71           N  
ATOM    637  CA  SER A  48     -12.772  -6.720  20.287  1.00  0.71           C  
ATOM    638  C   SER A  48     -12.438  -5.561  19.326  1.00  0.71           C  
ATOM    639  O   SER A  48     -13.342  -5.010  18.688  1.00  0.71           O  
ATOM    640  CB  SER A  48     -13.682  -6.178  21.382  1.00  0.71           C  
ATOM    641  OG  SER A  48     -13.145  -5.031  22.020  1.00  0.71           O  
ATOM    642  H   SER A  48     -11.350  -7.179  21.842  1.00  0.71           H  
ATOM    643  HA  SER A  48     -13.324  -7.471  19.722  1.00  0.71           H  
ATOM    644 1HB  SER A  48     -14.655  -5.940  20.964  1.00  0.71           H  
ATOM    645 2HB  SER A  48     -13.829  -6.959  22.128  1.00  0.71           H  
ATOM    646  HG  SER A  48     -12.183  -5.185  22.167  1.00  0.71           H  
ATOM    647  N   SER A  49     -11.174  -5.128  19.277  1.00  0.68           N  
ATOM    648  CA  SER A  49     -10.790  -3.974  18.467  1.00  0.68           C  
ATOM    649  C   SER A  49     -10.866  -4.202  16.968  1.00  0.68           C  
ATOM    650  O   SER A  49     -10.631  -5.298  16.466  1.00  0.68           O  
ATOM    651  CB  SER A  49      -9.415  -3.467  18.804  1.00  0.68           C  
ATOM    652  OG  SER A  49      -9.093  -2.374  17.953  1.00  0.68           O  
ATOM    653  H   SER A  49     -10.446  -5.624  19.789  1.00  0.68           H  
ATOM    654  HA  SER A  49     -11.488  -3.172  18.705  1.00  0.68           H  
ATOM    655 1HB  SER A  49      -9.385  -3.156  19.847  1.00  0.68           H  
ATOM    656 2HB  SER A  49      -8.685  -4.267  18.675  1.00  0.68           H  
ATOM    657  HG  SER A  49      -9.877  -1.772  17.963  1.00  0.68           H  
ATOM    658  N   LYS A  50     -11.189  -3.131  16.250  1.00  0.65           N  
ATOM    659  CA  LYS A  50     -11.252  -3.133  14.792  1.00  0.65           C  
ATOM    660  C   LYS A  50      -9.918  -2.756  14.136  1.00  0.65           C  
ATOM    661  O   LYS A  50      -9.819  -2.686  12.911  1.00  0.65           O  
ATOM    662  CB  LYS A  50     -12.337  -2.176  14.335  1.00  0.65           C  
ATOM    663  CG  LYS A  50     -13.722  -2.597  14.732  1.00  0.65           C  
ATOM    664  CD  LYS A  50     -14.752  -1.580  14.290  1.00  0.65           C  
ATOM    665  CE  LYS A  50     -16.166  -2.080  14.559  1.00  0.65           C  
ATOM    666  NZ  LYS A  50     -17.177  -1.086  14.160  1.00  0.65           N  
ATOM    667  H   LYS A  50     -11.374  -2.260  16.736  1.00  0.65           H  
ATOM    668  HA  LYS A  50     -11.510  -4.139  14.464  1.00  0.65           H  
ATOM    669 1HB  LYS A  50     -12.150  -1.183  14.752  1.00  0.65           H  
ATOM    670 2HB  LYS A  50     -12.310  -2.084  13.251  1.00  0.65           H  
ATOM    671 1HG  LYS A  50     -13.955  -3.561  14.279  1.00  0.65           H  
ATOM    672 2HG  LYS A  50     -13.768  -2.706  15.818  1.00  0.65           H  
ATOM    673 1HD  LYS A  50     -14.604  -0.634  14.824  1.00  0.65           H  
ATOM    674 2HD  LYS A  50     -14.651  -1.380  13.221  1.00  0.65           H  
ATOM    675 1HE  LYS A  50     -16.319  -2.983  13.972  1.00  0.65           H  
ATOM    676 2HE  LYS A  50     -16.290  -2.316  15.614  1.00  0.65           H  
ATOM    677 1HZ  LYS A  50     -18.099  -1.435  14.302  1.00  0.65           H  
ATOM    678 2HZ  LYS A  50     -17.090  -0.200  14.663  1.00  0.65           H  
ATOM    679 3HZ  LYS A  50     -17.044  -0.837  13.177  1.00  0.65           H  
ATOM    680  N   ALA A  51      -8.911  -2.466  14.959  1.00  0.63           N  
ATOM    681  CA  ALA A  51      -7.593  -2.037  14.490  1.00  0.63           C  
ATOM    682  C   ALA A  51      -6.923  -3.092  13.626  1.00  0.63           C  
ATOM    683  O   ALA A  51      -7.151  -4.292  13.788  1.00  0.63           O  
ATOM    684  CB  ALA A  51      -6.727  -1.688  15.674  1.00  0.63           C  
ATOM    685  H   ALA A  51      -9.054  -2.547  15.961  1.00  0.63           H  
ATOM    686  HA  ALA A  51      -7.710  -1.158  13.874  1.00  0.63           H  
ATOM    687 1HB  ALA A  51      -5.765  -1.351  15.333  1.00  0.63           H  
ATOM    688 2HB  ALA A  51      -7.204  -0.901  16.253  1.00  0.63           H  
ATOM    689 3HB  ALA A  51      -6.595  -2.558  16.294  1.00  0.63           H  
ATOM    690  N   GLU A  52      -6.129  -2.626  12.653  1.00  0.61           N  
ATOM    691  CA  GLU A  52      -5.396  -3.514  11.757  1.00  0.61           C  
ATOM    692  C   GLU A  52      -4.330  -4.277  12.529  1.00  0.61           C  
ATOM    693  O   GLU A  52      -4.077  -5.460  12.283  1.00  0.61           O  
ATOM    694  CB  GLU A  52      -4.766  -2.711  10.617  1.00  0.61           C  
ATOM    695  CG  GLU A  52      -5.781  -2.133   9.632  1.00  0.61           C  
ATOM    696  CD  GLU A  52      -5.158  -1.313   8.533  1.00  0.61           C  
ATOM    697  OE1 GLU A  52      -3.991  -1.021   8.618  1.00  0.61           O  
ATOM    698  OE2 GLU A  52      -5.855  -0.984   7.603  1.00  0.61           O  
ATOM    699  H   GLU A  52      -5.960  -1.626  12.588  1.00  0.61           H  
ATOM    700  HA  GLU A  52      -6.096  -4.235  11.335  1.00  0.61           H  
ATOM    701 1HB  GLU A  52      -4.192  -1.880  11.036  1.00  0.61           H  
ATOM    702 2HB  GLU A  52      -4.073  -3.344  10.065  1.00  0.61           H  
ATOM    703 1HG  GLU A  52      -6.341  -2.954   9.185  1.00  0.61           H  
ATOM    704 2HG  GLU A  52      -6.485  -1.512  10.188  1.00  0.61           H  
ATOM    705  N   THR A  53      -3.717  -3.581  13.476  1.00  0.59           N  
ATOM    706  CA  THR A  53      -2.703  -4.157  14.339  1.00  0.59           C  
ATOM    707  C   THR A  53      -3.160  -4.030  15.778  1.00  0.59           C  
ATOM    708  O   THR A  53      -3.581  -2.957  16.204  1.00  0.59           O  
ATOM    709  CB  THR A  53      -1.333  -3.478  14.135  1.00  0.59           C  
ATOM    710  OG1 THR A  53      -0.887  -3.674  12.784  1.00  0.59           O  
ATOM    711  CG2 THR A  53      -0.296  -4.010  15.110  1.00  0.59           C  
ATOM    712  H   THR A  53      -3.976  -2.599  13.590  1.00  0.59           H  
ATOM    713  HA  THR A  53      -2.599  -5.217  14.109  1.00  0.59           H  
ATOM    714  HB  THR A  53      -1.448  -2.432  14.306  1.00  0.59           H  
ATOM    715  HG1 THR A  53      -0.940  -4.610  12.563  1.00  0.59           H  
ATOM    716 1HG2 THR A  53       0.652  -3.495  14.953  1.00  0.59           H  
ATOM    717 2HG2 THR A  53      -0.638  -3.832  16.121  1.00  0.59           H  
ATOM    718 3HG2 THR A  53      -0.160  -5.078  14.956  1.00  0.59           H  
ATOM    719  N   VAL A  54      -3.103  -5.122  16.511  1.00  0.58           N  
ATOM    720  CA  VAL A  54      -3.515  -5.097  17.898  1.00  0.58           C  
ATOM    721  C   VAL A  54      -2.371  -5.596  18.775  1.00  0.58           C  
ATOM    722  O   VAL A  54      -1.902  -6.724  18.597  1.00  0.58           O  
ATOM    723  CB  VAL A  54      -4.771  -5.970  18.064  1.00  0.58           C  
ATOM    724  CG1 VAL A  54      -5.183  -5.972  19.428  1.00  0.58           C  
ATOM    725  CG2 VAL A  54      -5.920  -5.418  17.210  1.00  0.58           C  
ATOM    726  H   VAL A  54      -2.762  -5.981  16.103  1.00  0.58           H  
ATOM    727  HA  VAL A  54      -3.752  -4.073  18.190  1.00  0.58           H  
ATOM    728  HB  VAL A  54      -4.538  -6.995  17.775  1.00  0.58           H  
ATOM    729 1HG1 VAL A  54      -6.067  -6.597  19.525  1.00  0.58           H  
ATOM    730 2HG1 VAL A  54      -4.382  -6.357  20.058  1.00  0.58           H  
ATOM    731 3HG1 VAL A  54      -5.424  -4.954  19.699  1.00  0.58           H  
ATOM    732 1HG2 VAL A  54      -6.809  -6.040  17.345  1.00  0.58           H  
ATOM    733 2HG2 VAL A  54      -6.140  -4.408  17.533  1.00  0.58           H  
ATOM    734 3HG2 VAL A  54      -5.651  -5.411  16.155  1.00  0.58           H  
ATOM    735  N   ILE A  55      -1.915  -4.758  19.704  1.00  0.57           N  
ATOM    736  CA  ILE A  55      -0.791  -5.116  20.558  1.00  0.57           C  
ATOM    737  C   ILE A  55      -1.090  -5.220  22.036  1.00  0.57           C  
ATOM    738  O   ILE A  55      -1.536  -4.268  22.689  1.00  0.57           O  
ATOM    739  CB  ILE A  55       0.383  -4.133  20.368  1.00  0.57           C  
ATOM    740  CG1 ILE A  55       0.872  -4.209  18.950  1.00  0.57           C  
ATOM    741  CG2 ILE A  55       1.525  -4.401  21.366  1.00  0.57           C  
ATOM    742  CD1 ILE A  55       1.891  -3.193  18.619  1.00  0.57           C  
ATOM    743  H   ILE A  55      -2.347  -3.841  19.802  1.00  0.57           H  
ATOM    744  HA  ILE A  55      -0.437  -6.094  20.239  1.00  0.57           H  
ATOM    745  HB  ILE A  55       0.014  -3.117  20.525  1.00  0.57           H  
ATOM    746 1HG1 ILE A  55       1.298  -5.197  18.779  1.00  0.57           H  
ATOM    747 2HG1 ILE A  55       0.036  -4.073  18.285  1.00  0.57           H  
ATOM    748 1HG2 ILE A  55       2.326  -3.680  21.211  1.00  0.57           H  
ATOM    749 2HG2 ILE A  55       1.149  -4.306  22.379  1.00  0.57           H  
ATOM    750 3HG2 ILE A  55       1.915  -5.408  21.222  1.00  0.57           H  
ATOM    751 1HD1 ILE A  55       2.181  -3.333  17.600  1.00  0.57           H  
ATOM    752 2HD1 ILE A  55       1.477  -2.195  18.756  1.00  0.57           H  
ATOM    753 3HD1 ILE A  55       2.757  -3.324  19.265  1.00  0.57           H  
ATOM    754  N   GLN A  56      -0.793  -6.392  22.569  1.00  0.57           N  
ATOM    755  CA  GLN A  56      -0.945  -6.606  23.983  1.00  0.57           C  
ATOM    756  C   GLN A  56       0.303  -6.089  24.661  1.00  0.57           C  
ATOM    757  O   GLN A  56       1.433  -6.398  24.255  1.00  0.57           O  
ATOM    758  CB  GLN A  56      -1.217  -8.067  24.301  1.00  0.57           C  
ATOM    759  CG  GLN A  56      -1.481  -8.327  25.750  1.00  0.57           C  
ATOM    760  CD  GLN A  56      -1.848  -9.742  25.979  1.00  0.57           C  
ATOM    761  OE1 GLN A  56      -2.110 -10.496  25.043  1.00  0.57           O  
ATOM    762  NE2 GLN A  56      -1.857 -10.130  27.220  1.00  0.57           N  
ATOM    763  H   GLN A  56      -0.450  -7.136  21.976  1.00  0.57           H  
ATOM    764  HA  GLN A  56      -1.771  -6.013  24.352  1.00  0.57           H  
ATOM    765 1HB  GLN A  56      -2.083  -8.409  23.734  1.00  0.57           H  
ATOM    766 2HB  GLN A  56      -0.362  -8.673  24.002  1.00  0.57           H  
ATOM    767 1HG  GLN A  56      -0.578  -8.105  26.327  1.00  0.57           H  
ATOM    768 2HG  GLN A  56      -2.306  -7.690  26.087  1.00  0.57           H  
ATOM    769 1HE2 GLN A  56      -2.086 -11.079  27.449  1.00  0.57           H  
ATOM    770 2HE2 GLN A  56      -1.622  -9.465  27.931  1.00  0.57           H  
ATOM    771  N   LEU A  57       0.086  -5.289  25.671  1.00  0.57           N  
ATOM    772  CA  LEU A  57       1.135  -4.657  26.412  1.00  0.57           C  
ATOM    773  C   LEU A  57       1.409  -5.428  27.681  1.00  0.57           C  
ATOM    774  O   LEU A  57       0.559  -5.514  28.567  1.00  0.57           O  
ATOM    775  CB  LEU A  57       0.719  -3.220  26.760  1.00  0.57           C  
ATOM    776  CG  LEU A  57       0.355  -2.290  25.601  1.00  0.57           C  
ATOM    777  CD1 LEU A  57      -0.103  -0.947  26.182  1.00  0.57           C  
ATOM    778  CD2 LEU A  57       1.538  -2.109  24.706  1.00  0.57           C  
ATOM    779  H   LEU A  57      -0.868  -5.081  25.925  1.00  0.57           H  
ATOM    780  HA  LEU A  57       2.035  -4.631  25.810  1.00  0.57           H  
ATOM    781 1HB  LEU A  57      -0.144  -3.268  27.405  1.00  0.57           H  
ATOM    782 2HB  LEU A  57       1.533  -2.754  27.316  1.00  0.57           H  
ATOM    783  HG  LEU A  57      -0.464  -2.723  25.027  1.00  0.57           H  
ATOM    784 1HD1 LEU A  57      -0.376  -0.263  25.386  1.00  0.57           H  
ATOM    785 2HD1 LEU A  57      -0.965  -1.106  26.830  1.00  0.57           H  
ATOM    786 3HD1 LEU A  57       0.709  -0.525  26.760  1.00  0.57           H  
ATOM    787 1HD2 LEU A  57       1.276  -1.453  23.894  1.00  0.57           H  
ATOM    788 2HD2 LEU A  57       2.340  -1.675  25.265  1.00  0.57           H  
ATOM    789 3HD2 LEU A  57       1.849  -3.073  24.310  1.00  0.57           H  
ATOM    790  N   GLY A  58       2.570  -6.043  27.752  1.00  0.58           N  
ATOM    791  CA  GLY A  58       2.950  -6.765  28.955  1.00  0.58           C  
ATOM    792  C   GLY A  58       2.275  -8.098  29.217  1.00  0.58           C  
ATOM    793  O   GLY A  58       1.862  -8.331  30.354  1.00  0.58           O  
ATOM    794  H   GLY A  58       3.215  -5.969  26.965  1.00  0.58           H  
ATOM    795 1HA  GLY A  58       4.018  -6.904  28.942  1.00  0.58           H  
ATOM    796 2HA  GLY A  58       2.760  -6.132  29.811  1.00  0.58           H  
ATOM    797  N   PRO A  59       2.166  -9.028  28.267  1.00  0.59           N  
ATOM    798  CA  PRO A  59       1.498 -10.299  28.481  1.00  0.59           C  
ATOM    799  C   PRO A  59       2.125 -11.156  29.593  1.00  0.59           C  
ATOM    800  O   PRO A  59       1.418 -11.942  30.226  1.00  0.59           O  
ATOM    801  CB  PRO A  59       1.652 -10.975  27.114  1.00  0.59           C  
ATOM    802  CG  PRO A  59       2.830 -10.267  26.453  1.00  0.59           C  
ATOM    803  CD  PRO A  59       2.758  -8.845  26.942  1.00  0.59           C  
ATOM    804  HA  PRO A  59       0.443 -10.106  28.704  1.00  0.59           H  
ATOM    805 1HB  PRO A  59       1.837 -12.050  27.256  1.00  0.59           H  
ATOM    806 2HB  PRO A  59       0.736 -10.886  26.531  1.00  0.59           H  
ATOM    807 1HG  PRO A  59       3.778 -10.755  26.742  1.00  0.59           H  
ATOM    808 2HG  PRO A  59       2.753 -10.339  25.359  1.00  0.59           H  
ATOM    809 1HD  PRO A  59       3.774  -8.420  27.011  1.00  0.59           H  
ATOM    810 2HD  PRO A  59       2.095  -8.257  26.289  1.00  0.59           H  
ATOM    811  N   LYS A  60       3.415 -10.966  29.905  1.00  0.60           N  
ATOM    812  CA  LYS A  60       4.046 -11.740  30.971  1.00  0.60           C  
ATOM    813  C   LYS A  60       3.979 -11.016  32.321  1.00  0.60           C  
ATOM    814  O   LYS A  60       4.340 -11.580  33.358  1.00  0.60           O  
ATOM    815  CB  LYS A  60       5.495 -12.037  30.611  1.00  0.60           C  
ATOM    816  CG  LYS A  60       5.659 -12.917  29.372  1.00  0.60           C  
ATOM    817  CD  LYS A  60       7.124 -13.174  29.059  1.00  0.60           C  
ATOM    818  CE  LYS A  60       7.280 -14.053  27.826  1.00  0.60           C  
ATOM    819  NZ  LYS A  60       8.711 -14.293  27.491  1.00  0.60           N  
ATOM    820  H   LYS A  60       4.016 -10.322  29.384  1.00  0.60           H  
ATOM    821  HA  LYS A  60       3.512 -12.685  31.072  1.00  0.60           H  
ATOM    822 1HB  LYS A  60       6.033 -11.110  30.461  1.00  0.60           H  
ATOM    823 2HB  LYS A  60       5.968 -12.551  31.445  1.00  0.60           H  
ATOM    824 1HG  LYS A  60       5.146 -13.866  29.523  1.00  0.60           H  
ATOM    825 2HG  LYS A  60       5.204 -12.405  28.521  1.00  0.60           H  
ATOM    826 1HD  LYS A  60       7.621 -12.216  28.881  1.00  0.60           H  
ATOM    827 2HD  LYS A  60       7.602 -13.660  29.908  1.00  0.60           H  
ATOM    828 1HE  LYS A  60       6.795 -15.010  28.006  1.00  0.60           H  
ATOM    829 2HE  LYS A  60       6.797 -13.565  26.978  1.00  0.60           H  
ATOM    830 1HZ  LYS A  60       8.772 -14.877  26.668  1.00  0.60           H  
ATOM    831 2HZ  LYS A  60       9.168 -13.410  27.310  1.00  0.60           H  
ATOM    832 3HZ  LYS A  60       9.166 -14.755  28.265  1.00  0.60           H  
ATOM    833  N   LEU A  61       3.540  -9.758  32.290  1.00  0.61           N  
ATOM    834  CA  LEU A  61       3.428  -8.895  33.459  1.00  0.61           C  
ATOM    835  C   LEU A  61       2.003  -8.868  33.973  1.00  0.61           C  
ATOM    836  O   LEU A  61       1.739  -9.031  35.166  1.00  0.61           O  
ATOM    837  CB  LEU A  61       3.846  -7.455  33.099  1.00  0.61           C  
ATOM    838  CG  LEU A  61       3.720  -6.416  34.224  1.00  0.61           C  
ATOM    839  CD1 LEU A  61       4.646  -6.774  35.356  1.00  0.61           C  
ATOM    840  CD2 LEU A  61       4.034  -5.057  33.670  1.00  0.61           C  
ATOM    841  H   LEU A  61       3.240  -9.371  31.401  1.00  0.61           H  
ATOM    842  HA  LEU A  61       4.081  -9.278  34.241  1.00  0.61           H  
ATOM    843 1HB  LEU A  61       4.888  -7.473  32.771  1.00  0.61           H  
ATOM    844 2HB  LEU A  61       3.245  -7.118  32.260  1.00  0.61           H  
ATOM    845  HG  LEU A  61       2.699  -6.419  34.610  1.00  0.61           H  
ATOM    846 1HD1 LEU A  61       4.546  -6.039  36.153  1.00  0.61           H  
ATOM    847 2HD1 LEU A  61       4.388  -7.763  35.738  1.00  0.61           H  
ATOM    848 3HD1 LEU A  61       5.672  -6.780  34.991  1.00  0.61           H  
ATOM    849 1HD2 LEU A  61       3.937  -4.304  34.452  1.00  0.61           H  
ATOM    850 2HD2 LEU A  61       5.051  -5.052  33.280  1.00  0.61           H  
ATOM    851 3HD2 LEU A  61       3.345  -4.840  32.880  1.00  0.61           H  
ATOM    852  N   THR A  62       1.087  -8.639  33.044  1.00  0.61           N  
ATOM    853  CA  THR A  62      -0.316  -8.450  33.339  1.00  0.61           C  
ATOM    854  C   THR A  62      -1.154  -9.709  33.157  1.00  0.61           C  
ATOM    855  O   THR A  62      -2.289  -9.779  33.611  1.00  0.61           O  
ATOM    856  CB  THR A  62      -0.874  -7.408  32.377  1.00  0.61           C  
ATOM    857  OG1 THR A  62      -0.801  -7.946  31.029  1.00  0.61           O  
ATOM    858  CG2 THR A  62      -0.046  -6.112  32.443  1.00  0.61           C  
ATOM    859  H   THR A  62       1.389  -8.536  32.082  1.00  0.61           H  
ATOM    860  HA  THR A  62      -0.416  -8.110  34.368  1.00  0.61           H  
ATOM    861  HB  THR A  62      -1.898  -7.202  32.626  1.00  0.61           H  
ATOM    862  HG1 THR A  62       0.141  -7.953  30.751  1.00  0.61           H  
ATOM    863 1HG2 THR A  62      -0.441  -5.382  31.744  1.00  0.61           H  
ATOM    864 2HG2 THR A  62      -0.091  -5.715  33.448  1.00  0.61           H  
ATOM    865 3HG2 THR A  62       0.982  -6.327  32.179  1.00  0.61           H  
ATOM    866  N   ARG A  63      -0.625 -10.688  32.437  1.00  0.62           N  
ATOM    867  CA  ARG A  63      -1.336 -11.932  32.124  1.00  0.62           C  
ATOM    868  C   ARG A  63      -2.671 -11.693  31.397  1.00  0.62           C  
ATOM    869  O   ARG A  63      -3.595 -12.502  31.495  1.00  0.62           O  
ATOM    870  CB  ARG A  63      -1.588 -12.726  33.401  1.00  0.62           C  
ATOM    871  CG  ARG A  63      -0.325 -13.076  34.185  1.00  0.62           C  
ATOM    872  CD  ARG A  63      -0.630 -13.899  35.391  1.00  0.62           C  
ATOM    873  NE  ARG A  63       0.573 -14.211  36.154  1.00  0.62           N  
ATOM    874  CZ  ARG A  63       0.596 -14.876  37.329  1.00  0.62           C  
ATOM    875  NH1 ARG A  63      -0.521 -15.305  37.873  1.00  0.62           N  
ATOM    876  NH2 ARG A  63       1.751 -15.098  37.936  1.00  0.62           N  
ATOM    877  H   ARG A  63       0.320 -10.576  32.093  1.00  0.62           H  
ATOM    878  HA  ARG A  63      -0.697 -12.527  31.477  1.00  0.62           H  
ATOM    879 1HB  ARG A  63      -2.264 -12.193  34.066  1.00  0.62           H  
ATOM    880 2HB  ARG A  63      -2.075 -13.665  33.134  1.00  0.62           H  
ATOM    881 1HG  ARG A  63       0.355 -13.634  33.542  1.00  0.62           H  
ATOM    882 2HG  ARG A  63       0.168 -12.156  34.515  1.00  0.62           H  
ATOM    883 1HD  ARG A  63      -1.314 -13.353  36.043  1.00  0.62           H  
ATOM    884 2HD  ARG A  63      -1.093 -14.837  35.085  1.00  0.62           H  
ATOM    885  HE  ARG A  63       1.461 -13.897  35.776  1.00  0.62           H  
ATOM    886 1HH1 ARG A  63      -1.401 -15.138  37.413  1.00  0.62           H  
ATOM    887 2HH1 ARG A  63      -0.495 -15.802  38.753  1.00  0.62           H  
ATOM    888 1HH2 ARG A  63       2.613 -14.765  37.522  1.00  0.62           H  
ATOM    889 2HH2 ARG A  63       1.774 -15.593  38.816  1.00  0.62           H  
ATOM    890  N   GLY A  64      -2.749 -10.605  30.625  1.00  0.63           N  
ATOM    891  CA  GLY A  64      -3.941 -10.262  29.849  1.00  0.63           C  
ATOM    892  C   GLY A  64      -4.978  -9.506  30.657  1.00  0.63           C  
ATOM    893  O   GLY A  64      -6.036  -9.142  30.131  1.00  0.63           O  
ATOM    894  H   GLY A  64      -1.965  -9.948  30.619  1.00  0.63           H  
ATOM    895 1HA  GLY A  64      -3.654  -9.641  29.011  1.00  0.63           H  
ATOM    896 2HA  GLY A  64      -4.385 -11.166  29.439  1.00  0.63           H  
ATOM    897  N   LEU A  65      -4.681  -9.249  31.923  1.00  0.64           N  
ATOM    898  CA  LEU A  65      -5.597  -8.540  32.782  1.00  0.64           C  
ATOM    899  C   LEU A  65      -5.312  -7.059  32.630  1.00  0.64           C  
ATOM    900  O   LEU A  65      -4.186  -6.670  32.345  1.00  0.64           O  
ATOM    901  CB  LEU A  65      -5.388  -8.987  34.222  1.00  0.64           C  
ATOM    902  CG  LEU A  65      -5.572 -10.488  34.446  1.00  0.64           C  
ATOM    903  CD1 LEU A  65      -5.238 -10.823  35.884  1.00  0.64           C  
ATOM    904  CD2 LEU A  65      -6.992 -10.876  34.090  1.00  0.64           C  
ATOM    905  H   LEU A  65      -3.798  -9.561  32.327  1.00  0.64           H  
ATOM    906  HA  LEU A  65      -6.620  -8.746  32.472  1.00  0.64           H  
ATOM    907 1HB  LEU A  65      -4.379  -8.718  34.527  1.00  0.64           H  
ATOM    908 2HB  LEU A  65      -6.093  -8.459  34.864  1.00  0.64           H  
ATOM    909  HG  LEU A  65      -4.877 -11.041  33.804  1.00  0.64           H  
ATOM    910 1HD1 LEU A  65      -5.354 -11.893  36.042  1.00  0.64           H  
ATOM    911 2HD1 LEU A  65      -4.204 -10.535  36.087  1.00  0.64           H  
ATOM    912 3HD1 LEU A  65      -5.905 -10.281  36.552  1.00  0.64           H  
ATOM    913 1HD2 LEU A  65      -7.123 -11.947  34.240  1.00  0.64           H  
ATOM    914 2HD2 LEU A  65      -7.692 -10.330  34.723  1.00  0.64           H  
ATOM    915 3HD2 LEU A  65      -7.179 -10.629  33.043  1.00  0.64           H  
ATOM    916  N   GLY A  66      -6.305  -6.220  32.815  1.00  0.65           N  
ATOM    917  CA  GLY A  66      -6.029  -4.802  32.693  1.00  0.65           C  
ATOM    918  C   GLY A  66      -5.109  -4.282  33.802  1.00  0.65           C  
ATOM    919  O   GLY A  66      -5.158  -4.756  34.937  1.00  0.65           O  
ATOM    920  H   GLY A  66      -7.234  -6.555  33.029  1.00  0.65           H  
ATOM    921 1HA  GLY A  66      -5.577  -4.621  31.724  1.00  0.65           H  
ATOM    922 2HA  GLY A  66      -6.969  -4.252  32.709  1.00  0.65           H  
ATOM    923  N   ALA A  67      -4.383  -3.198  33.499  1.00  0.67           N  
ATOM    924  CA  ALA A  67      -3.500  -2.500  34.460  1.00  0.67           C  
ATOM    925  C   ALA A  67      -4.291  -1.632  35.444  1.00  0.67           C  
ATOM    926  O   ALA A  67      -3.707  -0.955  36.299  1.00  0.67           O  
ATOM    927  CB  ALA A  67      -2.506  -1.609  33.740  1.00  0.67           C  
ATOM    928  H   ALA A  67      -4.373  -2.925  32.519  1.00  0.67           H  
ATOM    929  HA  ALA A  67      -2.958  -3.255  35.031  1.00  0.67           H  
ATOM    930 1HB  ALA A  67      -1.861  -1.119  34.461  1.00  0.67           H  
ATOM    931 2HB  ALA A  67      -1.908  -2.209  33.077  1.00  0.67           H  
ATOM    932 3HB  ALA A  67      -3.040  -0.853  33.169  1.00  0.67           H  
ATOM    933  N   GLY A  68      -5.609  -1.609  35.282  1.00  0.67           N  
ATOM    934  CA  GLY A  68      -6.493  -0.878  36.167  1.00  0.67           C  
ATOM    935  C   GLY A  68      -6.164   0.593  36.198  1.00  0.67           C  
ATOM    936  O   GLY A  68      -6.140   1.254  35.157  1.00  0.67           O  
ATOM    937  H   GLY A  68      -6.007  -2.173  34.547  1.00  0.67           H  
ATOM    938 1HA  GLY A  68      -7.526  -1.017  35.842  1.00  0.67           H  
ATOM    939 2HA  GLY A  68      -6.421  -1.294  37.172  1.00  0.67           H  
ATOM    940  N   GLY A  69      -5.954   1.092  37.410  1.00  0.67           N  
ATOM    941  CA  GLY A  69      -5.637   2.480  37.702  1.00  0.67           C  
ATOM    942  C   GLY A  69      -4.178   2.681  38.106  1.00  0.67           C  
ATOM    943  O   GLY A  69      -3.871   3.661  38.780  1.00  0.67           O  
ATOM    944  H   GLY A  69      -6.000   0.453  38.189  1.00  0.67           H  
ATOM    945 1HA  GLY A  69      -5.861   3.096  36.833  1.00  0.67           H  
ATOM    946 2HA  GLY A  69      -6.283   2.831  38.506  1.00  0.67           H  
ATOM    947  N   GLN A  70      -3.280   1.760  37.733  1.00  0.65           N  
ATOM    948  CA  GLN A  70      -1.874   1.884  38.134  1.00  0.65           C  
ATOM    949  C   GLN A  70      -0.893   2.069  36.956  1.00  0.65           C  
ATOM    950  O   GLN A  70      -0.444   1.080  36.356  1.00  0.65           O  
ATOM    951  CB  GLN A  70      -1.438   0.667  38.943  1.00  0.65           C  
ATOM    952  CG  GLN A  70       0.012   0.739  39.433  1.00  0.65           C  
ATOM    953  CD  GLN A  70       0.388  -0.425  40.350  1.00  0.65           C  
ATOM    954  OE1 GLN A  70      -0.413  -1.347  40.535  1.00  0.65           O  
ATOM    955  NE2 GLN A  70       1.594  -0.402  40.926  1.00  0.65           N  
ATOM    956  H   GLN A  70      -3.577   0.940  37.196  1.00  0.65           H  
ATOM    957  HA  GLN A  70      -1.798   2.726  38.811  1.00  0.65           H  
ATOM    958 1HB  GLN A  70      -2.089   0.550  39.809  1.00  0.65           H  
ATOM    959 2HB  GLN A  70      -1.549  -0.221  38.330  1.00  0.65           H  
ATOM    960 1HG  GLN A  70       0.655   0.704  38.566  1.00  0.65           H  
ATOM    961 2HG  GLN A  70       0.167   1.673  39.975  1.00  0.65           H  
ATOM    962 1HE2 GLN A  70       1.871  -1.146  41.531  1.00  0.65           H  
ATOM    963 2HE2 GLN A  70       2.257   0.374  40.770  1.00  0.65           H  
ATOM    964  N   PRO A  71      -0.511   3.333  36.634  1.00  0.63           N  
ATOM    965  CA  PRO A  71       0.391   3.738  35.565  1.00  0.63           C  
ATOM    966  C   PRO A  71       1.709   2.984  35.566  1.00  0.63           C  
ATOM    967  O   PRO A  71       2.315   2.777  34.520  1.00  0.63           O  
ATOM    968  CB  PRO A  71       0.626   5.217  35.874  1.00  0.63           C  
ATOM    969  CG  PRO A  71      -0.628   5.666  36.560  1.00  0.63           C  
ATOM    970  CD  PRO A  71      -1.037   4.499  37.408  1.00  0.63           C  
ATOM    971  HA  PRO A  71      -0.123   3.623  34.599  1.00  0.63           H  
ATOM    972 1HB  PRO A  71       1.520   5.330  36.508  1.00  0.63           H  
ATOM    973 2HB  PRO A  71       0.830   5.752  34.949  1.00  0.63           H  
ATOM    974 1HG  PRO A  71      -0.441   6.578  37.149  1.00  0.63           H  
ATOM    975 2HG  PRO A  71      -1.396   5.924  35.813  1.00  0.63           H  
ATOM    976 1HD  PRO A  71      -0.580   4.574  38.409  1.00  0.63           H  
ATOM    977 2HD  PRO A  71      -2.116   4.503  37.433  1.00  0.63           H  
ATOM    978  N   GLU A  72       2.167   2.562  36.738  1.00  0.61           N  
ATOM    979  CA  GLU A  72       3.426   1.840  36.822  1.00  0.61           C  
ATOM    980  C   GLU A  72       3.363   0.520  36.061  1.00  0.61           C  
ATOM    981  O   GLU A  72       4.349   0.099  35.451  1.00  0.61           O  
ATOM    982  CB  GLU A  72       3.774   1.585  38.279  1.00  0.61           C  
ATOM    983  CG  GLU A  72       4.137   2.836  39.055  1.00  0.61           C  
ATOM    984  CD  GLU A  72       4.329   2.592  40.531  1.00  0.61           C  
ATOM    985  OE1 GLU A  72       3.806   1.618  41.046  1.00  0.61           O  
ATOM    986  OE2 GLU A  72       5.006   3.383  41.148  1.00  0.61           O  
ATOM    987  H   GLU A  72       1.651   2.750  37.582  1.00  0.61           H  
ATOM    988  HA  GLU A  72       4.206   2.450  36.373  1.00  0.61           H  
ATOM    989 1HB  GLU A  72       2.943   1.111  38.774  1.00  0.61           H  
ATOM    990 2HB  GLU A  72       4.620   0.899  38.333  1.00  0.61           H  
ATOM    991 1HG  GLU A  72       5.057   3.250  38.643  1.00  0.61           H  
ATOM    992 2HG  GLU A  72       3.345   3.572  38.913  1.00  0.61           H  
ATOM    993  N   ILE A  73       2.201  -0.140  36.092  1.00  0.59           N  
ATOM    994  CA  ILE A  73       2.051  -1.406  35.400  1.00  0.59           C  
ATOM    995  C   ILE A  73       1.957  -1.101  33.932  1.00  0.59           C  
ATOM    996  O   ILE A  73       2.582  -1.763  33.113  1.00  0.59           O  
ATOM    997  CB  ILE A  73       0.810  -2.185  35.828  1.00  0.59           C  
ATOM    998  CG1 ILE A  73       0.907  -2.624  37.251  1.00  0.59           C  
ATOM    999  CG2 ILE A  73       0.610  -3.379  34.895  1.00  0.59           C  
ATOM   1000  CD1 ILE A  73      -0.407  -3.159  37.766  1.00  0.59           C  
ATOM   1001  H   ILE A  73       1.393   0.268  36.553  1.00  0.59           H  
ATOM   1002  HA  ILE A  73       2.932  -2.020  35.576  1.00  0.59           H  
ATOM   1003  HB  ILE A  73      -0.050  -1.528  35.768  1.00  0.59           H  
ATOM   1004 1HG1 ILE A  73       1.667  -3.397  37.342  1.00  0.59           H  
ATOM   1005 2HG1 ILE A  73       1.200  -1.776  37.863  1.00  0.59           H  
ATOM   1006 1HG2 ILE A  73      -0.291  -3.916  35.185  1.00  0.59           H  
ATOM   1007 2HG2 ILE A  73       0.507  -3.025  33.868  1.00  0.59           H  
ATOM   1008 3HG2 ILE A  73       1.466  -4.044  34.963  1.00  0.59           H  
ATOM   1009 1HD1 ILE A  73      -0.296  -3.457  38.807  1.00  0.59           H  
ATOM   1010 2HD1 ILE A  73      -1.170  -2.386  37.691  1.00  0.59           H  
ATOM   1011 3HD1 ILE A  73      -0.709  -4.018  37.171  1.00  0.59           H  
ATOM   1012  N   GLY A  74       1.168  -0.076  33.605  1.00  0.57           N  
ATOM   1013  CA  GLY A  74       0.990   0.346  32.217  1.00  0.57           C  
ATOM   1014  C   GLY A  74       2.350   0.585  31.548  1.00  0.57           C  
ATOM   1015  O   GLY A  74       2.630   0.052  30.468  1.00  0.57           O  
ATOM   1016  H   GLY A  74       0.685   0.418  34.360  1.00  0.57           H  
ATOM   1017 1HA  GLY A  74       0.433  -0.416  31.671  1.00  0.57           H  
ATOM   1018 2HA  GLY A  74       0.400   1.262  32.192  1.00  0.57           H  
ATOM   1019  N   ARG A  75       3.193   1.393  32.197  1.00  0.56           N  
ATOM   1020  CA  ARG A  75       4.517   1.712  31.675  1.00  0.56           C  
ATOM   1021  C   ARG A  75       5.367   0.462  31.502  1.00  0.56           C  
ATOM   1022  O   ARG A  75       5.900   0.215  30.417  1.00  0.56           O  
ATOM   1023  CB  ARG A  75       5.249   2.659  32.620  1.00  0.56           C  
ATOM   1024  CG  ARG A  75       6.608   3.170  32.129  1.00  0.56           C  
ATOM   1025  CD  ARG A  75       7.295   4.065  33.126  1.00  0.56           C  
ATOM   1026  NE  ARG A  75       6.563   5.318  33.412  1.00  0.56           N  
ATOM   1027  CZ  ARG A  75       5.903   5.553  34.571  1.00  0.56           C  
ATOM   1028  NH1 ARG A  75       5.866   4.627  35.512  1.00  0.56           N  
ATOM   1029  NH2 ARG A  75       5.300   6.709  34.767  1.00  0.56           N  
ATOM   1030  H   ARG A  75       2.899   1.802  33.082  1.00  0.56           H  
ATOM   1031  HA  ARG A  75       4.400   2.195  30.707  1.00  0.56           H  
ATOM   1032 1HB  ARG A  75       4.617   3.529  32.807  1.00  0.56           H  
ATOM   1033 2HB  ARG A  75       5.404   2.162  33.580  1.00  0.56           H  
ATOM   1034 1HG  ARG A  75       7.264   2.328  31.889  1.00  0.56           H  
ATOM   1035 2HG  ARG A  75       6.443   3.769  31.250  1.00  0.56           H  
ATOM   1036 1HD  ARG A  75       7.413   3.521  34.061  1.00  0.56           H  
ATOM   1037 2HD  ARG A  75       8.279   4.330  32.739  1.00  0.56           H  
ATOM   1038  HE  ARG A  75       6.594   6.094  32.713  1.00  0.56           H  
ATOM   1039 1HH1 ARG A  75       6.328   3.740  35.365  1.00  0.56           H  
ATOM   1040 2HH1 ARG A  75       5.376   4.806  36.376  1.00  0.56           H  
ATOM   1041 1HH2 ARG A  75       5.337   7.438  34.033  1.00  0.56           H  
ATOM   1042 2HH2 ARG A  75       4.813   6.889  35.626  1.00  0.56           H  
ATOM   1043  N   LYS A  76       5.461  -0.363  32.553  1.00  0.55           N  
ATOM   1044  CA  LYS A  76       6.288  -1.561  32.476  1.00  0.55           C  
ATOM   1045  C   LYS A  76       5.782  -2.508  31.404  1.00  0.55           C  
ATOM   1046  O   LYS A  76       6.565  -3.150  30.699  1.00  0.55           O  
ATOM   1047  CB  LYS A  76       6.315  -2.266  33.831  1.00  0.55           C  
ATOM   1048  CG  LYS A  76       7.108  -1.538  34.898  1.00  0.55           C  
ATOM   1049  CD  LYS A  76       7.036  -2.266  36.230  1.00  0.55           C  
ATOM   1050  CE  LYS A  76       7.820  -1.524  37.306  1.00  0.55           C  
ATOM   1051  NZ  LYS A  76       7.734  -2.205  38.631  1.00  0.55           N  
ATOM   1052  H   LYS A  76       4.980  -0.155  33.433  1.00  0.55           H  
ATOM   1053  HA  LYS A  76       7.305  -1.262  32.212  1.00  0.55           H  
ATOM   1054 1HB  LYS A  76       5.293  -2.357  34.198  1.00  0.55           H  
ATOM   1055 2HB  LYS A  76       6.724  -3.266  33.720  1.00  0.55           H  
ATOM   1056 1HG  LYS A  76       8.150  -1.466  34.584  1.00  0.55           H  
ATOM   1057 2HG  LYS A  76       6.717  -0.530  35.016  1.00  0.55           H  
ATOM   1058 1HD  LYS A  76       5.988  -2.335  36.538  1.00  0.55           H  
ATOM   1059 2HD  LYS A  76       7.433  -3.274  36.121  1.00  0.55           H  
ATOM   1060 1HE  LYS A  76       8.864  -1.463  37.007  1.00  0.55           H  
ATOM   1061 2HE  LYS A  76       7.419  -0.513  37.403  1.00  0.55           H  
ATOM   1062 1HZ  LYS A  76       8.264  -1.684  39.315  1.00  0.55           H  
ATOM   1063 2HZ  LYS A  76       6.766  -2.253  38.920  1.00  0.55           H  
ATOM   1064 3HZ  LYS A  76       8.110  -3.140  38.555  1.00  0.55           H  
ATOM   1065  N   ALA A  77       4.465  -2.593  31.274  1.00  0.55           N  
ATOM   1066  CA  ALA A  77       3.850  -3.454  30.295  1.00  0.55           C  
ATOM   1067  C   ALA A  77       4.258  -3.034  28.886  1.00  0.55           C  
ATOM   1068  O   ALA A  77       4.617  -3.867  28.043  1.00  0.55           O  
ATOM   1069  CB  ALA A  77       2.343  -3.381  30.474  1.00  0.55           C  
ATOM   1070  H   ALA A  77       3.861  -2.056  31.887  1.00  0.55           H  
ATOM   1071  HA  ALA A  77       4.204  -4.468  30.462  1.00  0.55           H  
ATOM   1072 1HB  ALA A  77       1.868  -3.990  29.801  1.00  0.55           H  
ATOM   1073 2HB  ALA A  77       2.064  -3.682  31.473  1.00  0.55           H  
ATOM   1074 3HB  ALA A  77       2.013  -2.363  30.312  1.00  0.55           H  
ATOM   1075  N   ALA A  78       4.253  -1.726  28.639  1.00  0.55           N  
ATOM   1076  CA  ALA A  78       4.667  -1.217  27.348  1.00  0.55           C  
ATOM   1077  C   ALA A  78       6.130  -1.514  27.081  1.00  0.55           C  
ATOM   1078  O   ALA A  78       6.505  -1.797  25.945  1.00  0.55           O  
ATOM   1079  CB  ALA A  78       4.408   0.251  27.268  1.00  0.55           C  
ATOM   1080  H   ALA A  78       3.932  -1.072  29.359  1.00  0.55           H  
ATOM   1081  HA  ALA A  78       4.088  -1.725  26.588  1.00  0.55           H  
ATOM   1082 1HB  ALA A  78       4.690   0.624  26.286  1.00  0.55           H  
ATOM   1083 2HB  ALA A  78       3.364   0.418  27.437  1.00  0.55           H  
ATOM   1084 3HB  ALA A  78       4.983   0.752  28.037  1.00  0.55           H  
ATOM   1085  N   GLU A  79       6.968  -1.437  28.120  1.00  0.55           N  
ATOM   1086  CA  GLU A  79       8.385  -1.724  27.939  1.00  0.55           C  
ATOM   1087  C   GLU A  79       8.582  -3.196  27.555  1.00  0.55           C  
ATOM   1088  O   GLU A  79       9.339  -3.517  26.640  1.00  0.55           O  
ATOM   1089  CB  GLU A  79       9.171  -1.381  29.213  1.00  0.55           C  
ATOM   1090  CG  GLU A  79       9.271   0.129  29.510  1.00  0.55           C  
ATOM   1091  CD  GLU A  79       9.965   0.439  30.825  1.00  0.55           C  
ATOM   1092  OE1 GLU A  79      10.271  -0.480  31.550  1.00  0.55           O  
ATOM   1093  OE2 GLU A  79      10.192   1.598  31.098  1.00  0.55           O  
ATOM   1094  H   GLU A  79       6.609  -1.157  29.035  1.00  0.55           H  
ATOM   1095  HA  GLU A  79       8.763  -1.106  27.125  1.00  0.55           H  
ATOM   1096 1HB  GLU A  79       8.701  -1.857  30.069  1.00  0.55           H  
ATOM   1097 2HB  GLU A  79      10.182  -1.777  29.132  1.00  0.55           H  
ATOM   1098 1HG  GLU A  79       9.819   0.610  28.700  1.00  0.55           H  
ATOM   1099 2HG  GLU A  79       8.269   0.551  29.526  1.00  0.55           H  
ATOM   1100  N   GLU A  80       7.829  -4.096  28.188  1.00  0.55           N  
ATOM   1101  CA  GLU A  80       7.919  -5.521  27.859  1.00  0.55           C  
ATOM   1102  C   GLU A  80       7.601  -5.774  26.385  1.00  0.55           C  
ATOM   1103  O   GLU A  80       8.230  -6.605  25.726  1.00  0.55           O  
ATOM   1104  CB  GLU A  80       6.954  -6.344  28.698  1.00  0.55           C  
ATOM   1105  CG  GLU A  80       7.020  -7.837  28.409  1.00  0.55           C  
ATOM   1106  CD  GLU A  80       6.036  -8.610  29.175  1.00  0.55           C  
ATOM   1107  OE1 GLU A  80       5.771  -8.276  30.299  1.00  0.55           O  
ATOM   1108  OE2 GLU A  80       5.498  -9.537  28.620  1.00  0.55           O  
ATOM   1109  H   GLU A  80       7.216  -3.783  28.944  1.00  0.55           H  
ATOM   1110  HA  GLU A  80       8.936  -5.857  28.054  1.00  0.55           H  
ATOM   1111 1HB  GLU A  80       7.151  -6.178  29.758  1.00  0.55           H  
ATOM   1112 2HB  GLU A  80       5.957  -6.000  28.497  1.00  0.55           H  
ATOM   1113 1HG  GLU A  80       6.833  -7.992  27.346  1.00  0.55           H  
ATOM   1114 2HG  GLU A  80       8.020  -8.203  28.634  1.00  0.55           H  
ATOM   1115  N   SER A  81       6.621  -5.033  25.877  1.00  0.55           N  
ATOM   1116  CA  SER A  81       6.147  -5.145  24.507  1.00  0.55           C  
ATOM   1117  C   SER A  81       6.818  -4.153  23.552  1.00  0.55           C  
ATOM   1118  O   SER A  81       6.343  -3.961  22.426  1.00  0.55           O  
ATOM   1119  CB  SER A  81       4.639  -4.994  24.459  1.00  0.55           C  
ATOM   1120  OG  SER A  81       3.993  -6.068  25.137  1.00  0.55           O  
ATOM   1121  H   SER A  81       6.150  -4.375  26.501  1.00  0.55           H  
ATOM   1122  HA  SER A  81       6.383  -6.150  24.159  1.00  0.55           H  
ATOM   1123 1HB  SER A  81       4.356  -4.043  24.921  1.00  0.55           H  
ATOM   1124 2HB  SER A  81       4.308  -4.964  23.422  1.00  0.55           H  
ATOM   1125  HG  SER A  81       3.084  -6.143  24.739  1.00  0.55           H  
ATOM   1126  N   GLU A  82       7.933  -3.546  23.980  1.00  0.56           N  
ATOM   1127  CA  GLU A  82       8.654  -2.582  23.162  1.00  0.56           C  
ATOM   1128  C   GLU A  82       8.951  -3.078  21.759  1.00  0.56           C  
ATOM   1129  O   GLU A  82       8.803  -2.320  20.800  1.00  0.56           O  
ATOM   1130  CB  GLU A  82       9.977  -2.196  23.838  1.00  0.56           C  
ATOM   1131  CG  GLU A  82      10.837  -1.196  23.053  1.00  0.56           C  
ATOM   1132  CD  GLU A  82      12.080  -0.746  23.794  1.00  0.56           C  
ATOM   1133  OE1 GLU A  82      12.305  -1.205  24.887  1.00  0.56           O  
ATOM   1134  OE2 GLU A  82      12.799   0.067  23.261  1.00  0.56           O  
ATOM   1135  H   GLU A  82       8.288  -3.733  24.919  1.00  0.56           H  
ATOM   1136  HA  GLU A  82       8.041  -1.688  23.083  1.00  0.56           H  
ATOM   1137 1HB  GLU A  82       9.761  -1.744  24.804  1.00  0.56           H  
ATOM   1138 2HB  GLU A  82      10.568  -3.093  24.021  1.00  0.56           H  
ATOM   1139 1HG  GLU A  82      11.143  -1.668  22.117  1.00  0.56           H  
ATOM   1140 2HG  GLU A  82      10.249  -0.340  22.803  1.00  0.56           H  
ATOM   1141  N   GLU A  83       9.368  -4.334  21.601  1.00  0.56           N  
ATOM   1142  CA  GLU A  83       9.686  -4.799  20.256  1.00  0.56           C  
ATOM   1143  C   GLU A  83       8.457  -4.794  19.340  1.00  0.56           C  
ATOM   1144  O   GLU A  83       8.534  -4.375  18.184  1.00  0.56           O  
ATOM   1145  CB  GLU A  83      10.282  -6.212  20.312  1.00  0.56           C  
ATOM   1146  CG  GLU A  83      11.676  -6.279  20.930  1.00  0.56           C  
ATOM   1147  CD  GLU A  83      12.212  -7.690  21.042  1.00  0.56           C  
ATOM   1148  OE1 GLU A  83      11.479  -8.610  20.767  1.00  0.56           O  
ATOM   1149  OE2 GLU A  83      13.357  -7.842  21.401  1.00  0.56           O  
ATOM   1150  H   GLU A  83       9.472  -4.938  22.405  1.00  0.56           H  
ATOM   1151  HA  GLU A  83      10.430  -4.125  19.829  1.00  0.56           H  
ATOM   1152 1HB  GLU A  83       9.625  -6.857  20.896  1.00  0.56           H  
ATOM   1153 2HB  GLU A  83      10.336  -6.624  19.304  1.00  0.56           H  
ATOM   1154 1HG  GLU A  83      12.359  -5.690  20.319  1.00  0.56           H  
ATOM   1155 2HG  GLU A  83      11.639  -5.828  21.922  1.00  0.56           H  
ATOM   1156  N   ALA A  84       7.300  -5.223  19.862  1.00  0.57           N  
ATOM   1157  CA  ALA A  84       6.081  -5.246  19.050  1.00  0.57           C  
ATOM   1158  C   ALA A  84       5.672  -3.830  18.675  1.00  0.57           C  
ATOM   1159  O   ALA A  84       5.242  -3.560  17.546  1.00  0.57           O  
ATOM   1160  CB  ALA A  84       4.961  -5.940  19.798  1.00  0.57           C  
ATOM   1161  H   ALA A  84       7.271  -5.528  20.826  1.00  0.57           H  
ATOM   1162  HA  ALA A  84       6.294  -5.791  18.130  1.00  0.57           H  
ATOM   1163 1HB  ALA A  84       4.068  -5.962  19.176  1.00  0.57           H  
ATOM   1164 2HB  ALA A  84       5.261  -6.956  20.043  1.00  0.57           H  
ATOM   1165 3HB  ALA A  84       4.748  -5.390  20.718  1.00  0.57           H  
ATOM   1166  N   LEU A  85       5.824  -2.925  19.638  1.00  0.58           N  
ATOM   1167  CA  LEU A  85       5.489  -1.530  19.445  1.00  0.58           C  
ATOM   1168  C   LEU A  85       6.412  -0.889  18.424  1.00  0.58           C  
ATOM   1169  O   LEU A  85       5.963  -0.152  17.544  1.00  0.58           O  
ATOM   1170  CB  LEU A  85       5.590  -0.814  20.789  1.00  0.58           C  
ATOM   1171  CG  LEU A  85       4.510  -1.169  21.814  1.00  0.58           C  
ATOM   1172  CD1 LEU A  85       4.893  -0.584  23.184  1.00  0.58           C  
ATOM   1173  CD2 LEU A  85       3.178  -0.605  21.309  1.00  0.58           C  
ATOM   1174  H   LEU A  85       6.176  -3.227  20.548  1.00  0.58           H  
ATOM   1175  HA  LEU A  85       4.467  -1.465  19.079  1.00  0.58           H  
ATOM   1176 1HB  LEU A  85       6.542  -1.070  21.232  1.00  0.58           H  
ATOM   1177 2HB  LEU A  85       5.561   0.262  20.620  1.00  0.58           H  
ATOM   1178  HG  LEU A  85       4.432  -2.253  21.918  1.00  0.58           H  
ATOM   1179 1HD1 LEU A  85       4.133  -0.827  23.916  1.00  0.58           H  
ATOM   1180 2HD1 LEU A  85       5.840  -1.010  23.506  1.00  0.58           H  
ATOM   1181 3HD1 LEU A  85       4.996   0.484  23.114  1.00  0.58           H  
ATOM   1182 1HD2 LEU A  85       2.388  -0.840  22.007  1.00  0.58           H  
ATOM   1183 2HD2 LEU A  85       3.253   0.470  21.197  1.00  0.58           H  
ATOM   1184 3HD2 LEU A  85       2.947  -1.043  20.347  1.00  0.58           H  
ATOM   1185  N   THR A  86       7.694  -1.235  18.488  1.00  0.59           N  
ATOM   1186  CA  THR A  86       8.668  -0.677  17.581  1.00  0.59           C  
ATOM   1187  C   THR A  86       8.347  -1.081  16.159  1.00  0.59           C  
ATOM   1188  O   THR A  86       8.316  -0.228  15.263  1.00  0.59           O  
ATOM   1189  CB  THR A  86      10.080  -1.158  17.938  1.00  0.59           C  
ATOM   1190  OG1 THR A  86      10.404  -0.737  19.267  1.00  0.59           O  
ATOM   1191  CG2 THR A  86      11.065  -0.566  16.979  1.00  0.59           C  
ATOM   1192  H   THR A  86       8.013  -1.859  19.225  1.00  0.59           H  
ATOM   1193  HA  THR A  86       8.631   0.408  17.646  1.00  0.59           H  
ATOM   1194  HB  THR A  86      10.121  -2.245  17.887  1.00  0.59           H  
ATOM   1195  HG1 THR A  86       9.762  -1.152  19.889  1.00  0.59           H  
ATOM   1196 1HG2 THR A  86      12.068  -0.900  17.234  1.00  0.59           H  
ATOM   1197 2HG2 THR A  86      10.822  -0.881  15.963  1.00  0.59           H  
ATOM   1198 3HG2 THR A  86      11.008   0.507  17.054  1.00  0.59           H  
ATOM   1199  N   GLU A  87       8.075  -2.370  15.937  1.00  0.61           N  
ATOM   1200  CA  GLU A  87       7.772  -2.806  14.583  1.00  0.61           C  
ATOM   1201  C   GLU A  87       6.504  -2.142  14.059  1.00  0.61           C  
ATOM   1202  O   GLU A  87       6.446  -1.744  12.896  1.00  0.61           O  
ATOM   1203  CB  GLU A  87       7.642  -4.332  14.498  1.00  0.61           C  
ATOM   1204  CG  GLU A  87       8.968  -5.099  14.653  1.00  0.61           C  
ATOM   1205  CD  GLU A  87       8.821  -6.616  14.502  1.00  0.61           C  
ATOM   1206  OE1 GLU A  87       7.712  -7.091  14.396  1.00  0.61           O  
ATOM   1207  OE2 GLU A  87       9.830  -7.288  14.477  1.00  0.61           O  
ATOM   1208  H   GLU A  87       8.107  -3.042  16.707  1.00  0.61           H  
ATOM   1209  HA  GLU A  87       8.598  -2.505  13.938  1.00  0.61           H  
ATOM   1210 1HB  GLU A  87       6.970  -4.675  15.290  1.00  0.61           H  
ATOM   1211 2HB  GLU A  87       7.195  -4.608  13.545  1.00  0.61           H  
ATOM   1212 1HG  GLU A  87       9.671  -4.736  13.905  1.00  0.61           H  
ATOM   1213 2HG  GLU A  87       9.380  -4.876  15.638  1.00  0.61           H  
ATOM   1214  N   ALA A  88       5.492  -1.982  14.921  1.00  0.64           N  
ATOM   1215  CA  ALA A  88       4.254  -1.334  14.509  1.00  0.64           C  
ATOM   1216  C   ALA A  88       4.478   0.110  14.071  1.00  0.64           C  
ATOM   1217  O   ALA A  88       3.836   0.570  13.130  1.00  0.64           O  
ATOM   1218  CB  ALA A  88       3.248  -1.366  15.636  1.00  0.64           C  
ATOM   1219  H   ALA A  88       5.566  -2.346  15.873  1.00  0.64           H  
ATOM   1220  HA  ALA A  88       3.854  -1.885  13.660  1.00  0.64           H  
ATOM   1221 1HB  ALA A  88       2.315  -0.915  15.313  1.00  0.64           H  
ATOM   1222 2HB  ALA A  88       3.090  -2.395  15.894  1.00  0.64           H  
ATOM   1223 3HB  ALA A  88       3.639  -0.823  16.495  1.00  0.64           H  
ATOM   1224  N   LEU A  89       5.385   0.813  14.751  1.00  0.67           N  
ATOM   1225  CA  LEU A  89       5.693   2.218  14.479  1.00  0.67           C  
ATOM   1226  C   LEU A  89       6.712   2.454  13.359  1.00  0.67           C  
ATOM   1227  O   LEU A  89       6.695   3.512  12.711  1.00  0.67           O  
ATOM   1228  CB  LEU A  89       6.208   2.844  15.760  1.00  0.67           C  
ATOM   1229  CG  LEU A  89       5.197   2.910  16.911  1.00  0.67           C  
ATOM   1230  CD1 LEU A  89       5.887   3.337  18.181  1.00  0.67           C  
ATOM   1231  CD2 LEU A  89       4.152   3.879  16.562  1.00  0.67           C  
ATOM   1232  H   LEU A  89       5.856   0.361  15.537  1.00  0.67           H  
ATOM   1233  HA  LEU A  89       4.767   2.708  14.208  1.00  0.67           H  
ATOM   1234 1HB  LEU A  89       7.048   2.246  16.110  1.00  0.67           H  
ATOM   1235 2HB  LEU A  89       6.550   3.855  15.549  1.00  0.67           H  
ATOM   1236  HG  LEU A  89       4.748   1.934  17.071  1.00  0.67           H  
ATOM   1237 1HD1 LEU A  89       5.170   3.391  18.995  1.00  0.67           H  
ATOM   1238 2HD1 LEU A  89       6.644   2.605  18.417  1.00  0.67           H  
ATOM   1239 3HD1 LEU A  89       6.342   4.297  18.039  1.00  0.67           H  
ATOM   1240 1HD2 LEU A  89       3.446   3.928  17.383  1.00  0.67           H  
ATOM   1241 2HD2 LEU A  89       4.609   4.843  16.415  1.00  0.67           H  
ATOM   1242 3HD2 LEU A  89       3.644   3.567  15.647  1.00  0.67           H  
ATOM   1243  N   THR A  90       7.608   1.497  13.145  1.00  0.69           N  
ATOM   1244  CA  THR A  90       8.674   1.659  12.170  1.00  0.69           C  
ATOM   1245  C   THR A  90       8.137   1.990  10.787  1.00  0.69           C  
ATOM   1246  O   THR A  90       7.215   1.354  10.275  1.00  0.69           O  
ATOM   1247  CB  THR A  90       9.569   0.402  12.104  1.00  0.69           C  
ATOM   1248  OG1 THR A  90      10.155   0.156  13.398  1.00  0.69           O  
ATOM   1249  CG2 THR A  90      10.683   0.579  11.092  1.00  0.69           C  
ATOM   1250  H   THR A  90       7.585   0.651  13.714  1.00  0.69           H  
ATOM   1251  HA  THR A  90       9.300   2.491  12.485  1.00  0.69           H  
ATOM   1252  HB  THR A  90       8.952  -0.458  11.830  1.00  0.69           H  
ATOM   1253  HG1 THR A  90       9.459   0.214  14.085  1.00  0.69           H  
ATOM   1254 1HG2 THR A  90      11.296  -0.320  11.072  1.00  0.69           H  
ATOM   1255 2HG2 THR A  90      10.262   0.747  10.103  1.00  0.69           H  
ATOM   1256 3HG2 THR A  90      11.298   1.431  11.376  1.00  0.69           H  
ATOM   1257  N   GLY A  91       8.736   3.019  10.189  1.00  0.70           N  
ATOM   1258  CA  GLY A  91       8.388   3.505   8.858  1.00  0.70           C  
ATOM   1259  C   GLY A  91       7.445   4.708   8.882  1.00  0.70           C  
ATOM   1260  O   GLY A  91       7.277   5.383   7.869  1.00  0.70           O  
ATOM   1261  H   GLY A  91       9.475   3.492  10.689  1.00  0.70           H  
ATOM   1262 1HA  GLY A  91       9.301   3.776   8.329  1.00  0.70           H  
ATOM   1263 2HA  GLY A  91       7.927   2.698   8.292  1.00  0.70           H  
ATOM   1264  N   ALA A  92       6.824   4.980  10.028  1.00  0.70           N  
ATOM   1265  CA  ALA A  92       5.908   6.114  10.146  1.00  0.70           C  
ATOM   1266  C   ALA A  92       6.625   7.460  10.039  1.00  0.70           C  
ATOM   1267  O   ALA A  92       7.740   7.618  10.541  1.00  0.70           O  
ATOM   1268  CB  ALA A  92       5.171   6.040  11.468  1.00  0.70           C  
ATOM   1269  H   ALA A  92       6.974   4.389  10.848  1.00  0.70           H  
ATOM   1270  HA  ALA A  92       5.190   6.052   9.336  1.00  0.70           H  
ATOM   1271 1HB  ALA A  92       4.459   6.868  11.535  1.00  0.70           H  
ATOM   1272 2HB  ALA A  92       4.659   5.122  11.522  1.00  0.70           H  
ATOM   1273 3HB  ALA A  92       5.884   6.104  12.287  1.00  0.70           H  
ATOM   1274  N   ASP A  93       5.952   8.455   9.454  1.00  0.69           N  
ATOM   1275  CA  ASP A  93       6.461   9.825   9.436  1.00  0.69           C  
ATOM   1276  C   ASP A  93       5.838  10.564  10.613  1.00  0.69           C  
ATOM   1277  O   ASP A  93       6.498  11.361  11.292  1.00  0.69           O  
ATOM   1278  CB  ASP A  93       6.096  10.531   8.132  1.00  0.69           C  
ATOM   1279  CG  ASP A  93       6.759   9.942   6.883  1.00  0.69           C  
ATOM   1280  OD1 ASP A  93       7.964   9.890   6.844  1.00  0.69           O  
ATOM   1281  OD2 ASP A  93       6.045   9.544   5.973  1.00  0.69           O  
ATOM   1282  H   ASP A  93       5.043   8.273   9.037  1.00  0.69           H  
ATOM   1283  HA  ASP A  93       7.544   9.813   9.557  1.00  0.69           H  
ATOM   1284 1HB  ASP A  93       5.013  10.491   8.004  1.00  0.69           H  
ATOM   1285 2HB  ASP A  93       6.372  11.575   8.201  1.00  0.69           H  
ATOM   1286  N   MET A  94       4.568  10.249  10.858  1.00  0.66           N  
ATOM   1287  CA  MET A  94       3.794  10.815  11.954  1.00  0.66           C  
ATOM   1288  C   MET A  94       3.062   9.734  12.695  1.00  0.66           C  
ATOM   1289  O   MET A  94       2.513   8.800  12.097  1.00  0.66           O  
ATOM   1290  CB  MET A  94       2.797  11.874  11.486  1.00  0.66           C  
ATOM   1291  CG  MET A  94       1.847  12.428  12.576  1.00  0.66           C  
ATOM   1292  SD  MET A  94       0.650  13.663  11.962  1.00  0.66           S  
ATOM   1293  CE  MET A  94       1.516  15.176  11.828  1.00  0.66           C  
ATOM   1294  H   MET A  94       4.110   9.586  10.230  1.00  0.66           H  
ATOM   1295  HA  MET A  94       4.482  11.282  12.652  1.00  0.66           H  
ATOM   1296 1HB  MET A  94       3.356  12.715  11.186  1.00  0.66           H  
ATOM   1297 2HB  MET A  94       2.244  11.521  10.656  1.00  0.66           H  
ATOM   1298 1HG  MET A  94       1.275  11.609  13.013  1.00  0.66           H  
ATOM   1299 2HG  MET A  94       2.440  12.887  13.375  1.00  0.66           H  
ATOM   1300 1HE  MET A  94       0.832  15.936  11.491  1.00  0.66           H  
ATOM   1301 2HE  MET A  94       1.913  15.456  12.804  1.00  0.66           H  
ATOM   1302 3HE  MET A  94       2.320  15.074  11.112  1.00  0.66           H  
ATOM   1303  N   VAL A  95       3.091   9.864  13.999  1.00  0.63           N  
ATOM   1304  CA  VAL A  95       2.409   8.965  14.882  1.00  0.63           C  
ATOM   1305  C   VAL A  95       1.494   9.719  15.817  1.00  0.63           C  
ATOM   1306  O   VAL A  95       1.944  10.643  16.501  1.00  0.63           O  
ATOM   1307  CB  VAL A  95       3.434   8.191  15.720  1.00  0.63           C  
ATOM   1308  CG1 VAL A  95       2.744   7.321  16.645  1.00  0.63           C  
ATOM   1309  CG2 VAL A  95       4.356   7.377  14.801  1.00  0.63           C  
ATOM   1310  H   VAL A  95       3.610  10.649  14.392  1.00  0.63           H  
ATOM   1311  HA  VAL A  95       1.828   8.267  14.290  1.00  0.63           H  
ATOM   1312  HB  VAL A  95       4.031   8.900  16.302  1.00  0.63           H  
ATOM   1313 1HG1 VAL A  95       3.460   6.773  17.252  1.00  0.63           H  
ATOM   1314 2HG1 VAL A  95       2.097   7.899  17.292  1.00  0.63           H  
ATOM   1315 3HG1 VAL A  95       2.165   6.652  16.043  1.00  0.63           H  
ATOM   1316 1HG2 VAL A  95       5.086   6.843  15.398  1.00  0.63           H  
ATOM   1317 2HG2 VAL A  95       3.761   6.665  14.227  1.00  0.63           H  
ATOM   1318 3HG2 VAL A  95       4.881   8.043  14.121  1.00  0.63           H  
ATOM   1319  N   PHE A  96       0.233   9.321  15.871  1.00  0.62           N  
ATOM   1320  CA  PHE A  96      -0.638   9.929  16.849  1.00  0.62           C  
ATOM   1321  C   PHE A  96      -0.825   8.926  17.960  1.00  0.62           C  
ATOM   1322  O   PHE A  96      -1.003   7.734  17.697  1.00  0.62           O  
ATOM   1323  CB  PHE A  96      -2.022  10.292  16.334  1.00  0.62           C  
ATOM   1324  CG  PHE A  96      -2.141  11.373  15.365  1.00  0.62           C  
ATOM   1325  CD1 PHE A  96      -1.987  11.157  14.015  1.00  0.62           C  
ATOM   1326  CD2 PHE A  96      -2.460  12.629  15.810  1.00  0.62           C  
ATOM   1327  CE1 PHE A  96      -2.163  12.189  13.139  1.00  0.62           C  
ATOM   1328  CE2 PHE A  96      -2.626  13.655  14.942  1.00  0.62           C  
ATOM   1329  CZ  PHE A  96      -2.482  13.433  13.606  1.00  0.62           C  
ATOM   1330  H   PHE A  96      -0.092   8.585  15.249  1.00  0.62           H  
ATOM   1331  HA  PHE A  96      -0.162  10.813  17.224  1.00  0.62           H  
ATOM   1332 1HB  PHE A  96      -2.447   9.432  15.930  1.00  0.62           H  
ATOM   1333 2HB  PHE A  96      -2.639  10.562  17.192  1.00  0.62           H  
ATOM   1334  HD1 PHE A  96      -1.731  10.162  13.650  1.00  0.62           H  
ATOM   1335  HD2 PHE A  96      -2.581  12.794  16.879  1.00  0.62           H  
ATOM   1336  HE1 PHE A  96      -2.048  12.026  12.072  1.00  0.62           H  
ATOM   1337  HE2 PHE A  96      -2.878  14.641  15.314  1.00  0.62           H  
ATOM   1338  HZ  PHE A  96      -2.614  14.233  12.916  1.00  0.62           H  
ATOM   1339  N   ILE A  97      -0.793   9.395  19.192  1.00  0.61           N  
ATOM   1340  CA  ILE A  97      -1.027   8.493  20.309  1.00  0.61           C  
ATOM   1341  C   ILE A  97      -2.242   8.960  21.077  1.00  0.61           C  
ATOM   1342  O   ILE A  97      -2.248  10.043  21.666  1.00  0.61           O  
ATOM   1343  CB  ILE A  97       0.213   8.380  21.209  1.00  0.61           C  
ATOM   1344  CG1 ILE A  97       1.374   7.887  20.361  1.00  0.61           C  
ATOM   1345  CG2 ILE A  97      -0.055   7.398  22.376  1.00  0.61           C  
ATOM   1346  CD1 ILE A  97       2.642   7.920  21.050  1.00  0.61           C  
ATOM   1347  H   ILE A  97      -0.616  10.392  19.328  1.00  0.61           H  
ATOM   1348  HA  ILE A  97      -1.242   7.498  19.925  1.00  0.61           H  
ATOM   1349  HB  ILE A  97       0.473   9.361  21.604  1.00  0.61           H  
ATOM   1350 1HG1 ILE A  97       1.169   6.865  20.036  1.00  0.61           H  
ATOM   1351 2HG1 ILE A  97       1.470   8.519  19.487  1.00  0.61           H  
ATOM   1352 1HG2 ILE A  97       0.837   7.315  23.001  1.00  0.61           H  
ATOM   1353 2HG2 ILE A  97      -0.890   7.760  22.977  1.00  0.61           H  
ATOM   1354 3HG2 ILE A  97      -0.305   6.414  21.968  1.00  0.61           H  
ATOM   1355 1HD1 ILE A  97       3.420   7.562  20.376  1.00  0.61           H  
ATOM   1356 2HD1 ILE A  97       2.853   8.941  21.348  1.00  0.61           H  
ATOM   1357 3HD1 ILE A  97       2.592   7.284  21.934  1.00  0.61           H  
ATOM   1358  N   THR A  98      -3.276   8.141  21.049  1.00  0.61           N  
ATOM   1359  CA  THR A  98      -4.547   8.497  21.631  1.00  0.61           C  
ATOM   1360  C   THR A  98      -4.705   7.779  22.944  1.00  0.61           C  
ATOM   1361  O   THR A  98      -4.512   6.566  22.994  1.00  0.61           O  
ATOM   1362  CB  THR A  98      -5.705   8.132  20.686  1.00  0.61           C  
ATOM   1363  OG1 THR A  98      -5.561   8.818  19.438  1.00  0.61           O  
ATOM   1364  CG2 THR A  98      -6.993   8.532  21.302  1.00  0.61           C  
ATOM   1365  H   THR A  98      -3.175   7.244  20.589  1.00  0.61           H  
ATOM   1366  HA  THR A  98      -4.553   9.547  21.811  1.00  0.61           H  
ATOM   1367  HB  THR A  98      -5.713   7.067  20.497  1.00  0.61           H  
ATOM   1368  HG1 THR A  98      -4.822   8.443  18.962  1.00  0.61           H  
ATOM   1369 1HG2 THR A  98      -7.788   8.294  20.626  1.00  0.61           H  
ATOM   1370 2HG2 THR A  98      -7.140   8.016  22.241  1.00  0.61           H  
ATOM   1371 3HG2 THR A  98      -6.974   9.592  21.481  1.00  0.61           H  
ATOM   1372  N   ALA A  99      -5.044   8.485  24.017  1.00  0.63           N  
ATOM   1373  CA  ALA A  99      -5.097   7.699  25.249  1.00  0.63           C  
ATOM   1374  C   ALA A  99      -6.018   8.134  26.374  1.00  0.63           C  
ATOM   1375  O   ALA A  99      -6.281   9.316  26.662  1.00  0.63           O  
ATOM   1376  CB  ALA A  99      -3.710   7.624  25.821  1.00  0.63           C  
ATOM   1377  H   ALA A  99      -5.206   9.492  23.936  1.00  0.63           H  
ATOM   1378  HA  ALA A  99      -5.413   6.693  24.975  1.00  0.63           H  
ATOM   1379 1HB  ALA A  99      -3.705   6.983  26.696  1.00  0.63           H  
ATOM   1380 2HB  ALA A  99      -3.023   7.225  25.075  1.00  0.63           H  
ATOM   1381 3HB  ALA A  99      -3.405   8.606  26.087  1.00  0.63           H  
ATOM   1382  N   GLY A 100      -6.413   7.084  27.090  1.00  0.64           N  
ATOM   1383  CA  GLY A 100      -7.233   7.138  28.284  1.00  0.64           C  
ATOM   1384  C   GLY A 100      -6.420   7.503  29.517  1.00  0.64           C  
ATOM   1385  O   GLY A 100      -6.165   6.653  30.372  1.00  0.64           O  
ATOM   1386  H   GLY A 100      -6.117   6.160  26.756  1.00  0.64           H  
ATOM   1387 1HA  GLY A 100      -8.029   7.869  28.141  1.00  0.64           H  
ATOM   1388 2HA  GLY A 100      -7.710   6.171  28.436  1.00  0.64           H  
ATOM   1389  N   MET A 101      -6.074   8.780  29.639  1.00  0.65           N  
ATOM   1390  CA  MET A 101      -5.257   9.285  30.755  1.00  0.65           C  
ATOM   1391  C   MET A 101      -5.846   8.976  32.138  1.00  0.65           C  
ATOM   1392  O   MET A 101      -5.130   8.880  33.139  1.00  0.65           O  
ATOM   1393  CB  MET A 101      -5.075  10.793  30.616  1.00  0.65           C  
ATOM   1394  CG  MET A 101      -4.205  11.271  29.511  1.00  0.65           C  
ATOM   1395  SD  MET A 101      -2.475  10.804  29.740  1.00  0.65           S  
ATOM   1396  CE  MET A 101      -2.322   9.426  28.680  1.00  0.65           C  
ATOM   1397  H   MET A 101      -6.339   9.401  28.871  1.00  0.65           H  
ATOM   1398  HA  MET A 101      -4.282   8.810  30.689  1.00  0.65           H  
ATOM   1399 1HB  MET A 101      -6.047  11.269  30.508  1.00  0.65           H  
ATOM   1400 2HB  MET A 101      -4.635  11.167  31.492  1.00  0.65           H  
ATOM   1401 1HG  MET A 101      -4.557  10.785  28.611  1.00  0.65           H  
ATOM   1402 2HG  MET A 101      -4.277  12.353  29.398  1.00  0.65           H  
ATOM   1403 1HE  MET A 101      -1.307   9.029  28.731  1.00  0.65           H  
ATOM   1404 2HE  MET A 101      -3.036   8.660  28.973  1.00  0.65           H  
ATOM   1405 3HE  MET A 101      -2.525   9.750  27.680  1.00  0.65           H  
ATOM   1406  N   GLY A 102      -7.151   8.811  32.218  1.00  0.66           N  
ATOM   1407  CA  GLY A 102      -7.759   8.504  33.503  1.00  0.66           C  
ATOM   1408  C   GLY A 102      -7.337   7.131  34.071  1.00  0.66           C  
ATOM   1409  O   GLY A 102      -7.487   6.902  35.272  1.00  0.66           O  
ATOM   1410  H   GLY A 102      -7.713   8.887  31.383  1.00  0.66           H  
ATOM   1411 1HA  GLY A 102      -7.486   9.280  34.218  1.00  0.66           H  
ATOM   1412 2HA  GLY A 102      -8.842   8.536  33.402  1.00  0.66           H  
ATOM   1413  N   GLY A 103      -6.836   6.204  33.230  1.00  0.65           N  
ATOM   1414  CA  GLY A 103      -6.468   4.880  33.744  1.00  0.65           C  
ATOM   1415  C   GLY A 103      -4.975   4.528  33.664  1.00  0.65           C  
ATOM   1416  O   GLY A 103      -4.138   5.286  33.165  1.00  0.65           O  
ATOM   1417  H   GLY A 103      -6.686   6.424  32.245  1.00  0.65           H  
ATOM   1418 1HA  GLY A 103      -6.792   4.796  34.781  1.00  0.65           H  
ATOM   1419 2HA  GLY A 103      -7.031   4.128  33.194  1.00  0.65           H  
ATOM   1420  N   GLY A 104      -4.658   3.313  34.116  1.00  0.64           N  
ATOM   1421  CA  GLY A 104      -3.302   2.765  34.164  1.00  0.64           C  
ATOM   1422  C   GLY A 104      -2.620   2.626  32.809  1.00  0.64           C  
ATOM   1423  O   GLY A 104      -1.542   3.175  32.589  1.00  0.64           O  
ATOM   1424  H   GLY A 104      -5.394   2.725  34.491  1.00  0.64           H  
ATOM   1425 1HA  GLY A 104      -2.695   3.399  34.807  1.00  0.64           H  
ATOM   1426 2HA  GLY A 104      -3.338   1.786  34.649  1.00  0.64           H  
ATOM   1427  N   SER A 105      -3.245   1.906  31.876  1.00  0.62           N  
ATOM   1428  CA  SER A 105      -2.614   1.715  30.571  1.00  0.62           C  
ATOM   1429  C   SER A 105      -2.405   3.030  29.829  1.00  0.62           C  
ATOM   1430  O   SER A 105      -1.309   3.305  29.354  1.00  0.62           O  
ATOM   1431  CB  SER A 105      -3.433   0.787  29.704  1.00  0.62           C  
ATOM   1432  OG  SER A 105      -2.818   0.606  28.463  1.00  0.62           O  
ATOM   1433  H   SER A 105      -4.138   1.479  32.084  1.00  0.62           H  
ATOM   1434  HA  SER A 105      -1.638   1.258  30.728  1.00  0.62           H  
ATOM   1435 1HB  SER A 105      -3.547  -0.178  30.203  1.00  0.62           H  
ATOM   1436 2HB  SER A 105      -4.424   1.203  29.564  1.00  0.62           H  
ATOM   1437  HG  SER A 105      -2.675   1.493  28.117  1.00  0.62           H  
ATOM   1438  N   GLY A 106      -3.438   3.866  29.756  1.00  0.61           N  
ATOM   1439  CA  GLY A 106      -3.335   5.122  29.015  1.00  0.61           C  
ATOM   1440  C   GLY A 106      -2.187   5.974  29.527  1.00  0.61           C  
ATOM   1441  O   GLY A 106      -1.249   6.293  28.788  1.00  0.61           O  
ATOM   1442  H   GLY A 106      -4.307   3.625  30.205  1.00  0.61           H  
ATOM   1443 1HA  GLY A 106      -3.208   4.927  27.957  1.00  0.61           H  
ATOM   1444 2HA  GLY A 106      -4.265   5.670  29.119  1.00  0.61           H  
ATOM   1445  N   THR A 107      -2.242   6.308  30.812  1.00  0.59           N  
ATOM   1446  CA  THR A 107      -1.235   7.123  31.463  1.00  0.59           C  
ATOM   1447  C   THR A 107       0.149   6.496  31.528  1.00  0.59           C  
ATOM   1448  O   THR A 107       1.151   7.171  31.303  1.00  0.59           O  
ATOM   1449  CB  THR A 107      -1.759   7.497  32.844  1.00  0.59           C  
ATOM   1450  OG1 THR A 107      -2.898   8.317  32.637  1.00  0.59           O  
ATOM   1451  CG2 THR A 107      -0.758   8.185  33.687  1.00  0.59           C  
ATOM   1452  H   THR A 107      -3.022   5.984  31.393  1.00  0.59           H  
ATOM   1453  HA  THR A 107      -1.141   8.045  30.901  1.00  0.59           H  
ATOM   1454  HB  THR A 107      -2.065   6.588  33.349  1.00  0.59           H  
ATOM   1455  HG1 THR A 107      -3.508   8.327  33.393  1.00  0.59           H  
ATOM   1456 1HG2 THR A 107      -1.195   8.416  34.653  1.00  0.59           H  
ATOM   1457 2HG2 THR A 107       0.099   7.548  33.823  1.00  0.59           H  
ATOM   1458 3HG2 THR A 107      -0.463   9.061  33.222  1.00  0.59           H  
ATOM   1459  N   GLY A 108       0.220   5.225  31.875  1.00  0.58           N  
ATOM   1460  CA  GLY A 108       1.484   4.525  31.981  1.00  0.58           C  
ATOM   1461  C   GLY A 108       2.176   4.274  30.643  1.00  0.58           C  
ATOM   1462  O   GLY A 108       3.347   4.614  30.457  1.00  0.58           O  
ATOM   1463  H   GLY A 108      -0.626   4.695  32.064  1.00  0.58           H  
ATOM   1464 1HA  GLY A 108       2.151   5.075  32.644  1.00  0.58           H  
ATOM   1465 2HA  GLY A 108       1.293   3.569  32.455  1.00  0.58           H  
ATOM   1466  N   ALA A 109       1.455   3.642  29.717  1.00  0.57           N  
ATOM   1467  CA  ALA A 109       2.014   3.208  28.452  1.00  0.57           C  
ATOM   1468  C   ALA A 109       2.151   4.287  27.395  1.00  0.57           C  
ATOM   1469  O   ALA A 109       3.095   4.231  26.602  1.00  0.57           O  
ATOM   1470  CB  ALA A 109       1.151   2.108  27.880  1.00  0.57           C  
ATOM   1471  H   ALA A 109       0.474   3.435  29.888  1.00  0.57           H  
ATOM   1472  HA  ALA A 109       3.009   2.812  28.652  1.00  0.57           H  
ATOM   1473 1HB  ALA A 109       1.586   1.752  26.953  1.00  0.57           H  
ATOM   1474 2HB  ALA A 109       1.081   1.289  28.596  1.00  0.57           H  
ATOM   1475 3HB  ALA A 109       0.186   2.479  27.684  1.00  0.57           H  
ATOM   1476  N   ALA A 110       1.250   5.274  27.336  1.00  0.56           N  
ATOM   1477  CA  ALA A 110       1.355   6.211  26.225  1.00  0.56           C  
ATOM   1478  C   ALA A 110       2.745   6.870  26.117  1.00  0.56           C  
ATOM   1479  O   ALA A 110       3.256   6.937  25.000  1.00  0.56           O  
ATOM   1480  CB  ALA A 110       0.245   7.246  26.294  1.00  0.56           C  
ATOM   1481  H   ALA A 110       0.477   5.370  27.999  1.00  0.56           H  
ATOM   1482  HA  ALA A 110       1.203   5.645  25.308  1.00  0.56           H  
ATOM   1483 1HB  ALA A 110       0.302   7.890  25.420  1.00  0.56           H  
ATOM   1484 2HB  ALA A 110      -0.713   6.722  26.294  1.00  0.56           H  
ATOM   1485 3HB  ALA A 110       0.281   7.853  27.159  1.00  0.56           H  
ATOM   1486  N   PRO A 111       3.401   7.376  27.198  1.00  0.55           N  
ATOM   1487  CA  PRO A 111       4.747   7.930  27.162  1.00  0.55           C  
ATOM   1488  C   PRO A 111       5.813   6.954  26.692  1.00  0.55           C  
ATOM   1489  O   PRO A 111       6.858   7.365  26.196  1.00  0.55           O  
ATOM   1490  CB  PRO A 111       5.004   8.315  28.610  1.00  0.55           C  
ATOM   1491  CG  PRO A 111       3.648   8.495  29.219  1.00  0.55           C  
ATOM   1492  CD  PRO A 111       2.790   7.458  28.549  1.00  0.55           C  
ATOM   1493  HA  PRO A 111       4.755   8.825  26.526  1.00  0.55           H  
ATOM   1494 1HB  PRO A 111       5.598   7.534  29.118  1.00  0.55           H  
ATOM   1495 2HB  PRO A 111       5.596   9.226  28.624  1.00  0.55           H  
ATOM   1496 1HG  PRO A 111       3.705   8.331  30.312  1.00  0.55           H  
ATOM   1497 2HG  PRO A 111       3.297   9.520  29.078  1.00  0.55           H  
ATOM   1498 1HD  PRO A 111       2.911   6.531  29.078  1.00  0.55           H  
ATOM   1499 2HD  PRO A 111       1.783   7.805  28.574  1.00  0.55           H  
ATOM   1500  N   VAL A 112       5.567   5.654  26.817  1.00  0.54           N  
ATOM   1501  CA  VAL A 112       6.562   4.685  26.404  1.00  0.54           C  
ATOM   1502  C   VAL A 112       6.456   4.569  24.911  1.00  0.54           C  
ATOM   1503  O   VAL A 112       7.455   4.570  24.195  1.00  0.54           O  
ATOM   1504  CB  VAL A 112       6.334   3.323  27.058  1.00  0.54           C  
ATOM   1505  CG1 VAL A 112       7.341   2.303  26.493  1.00  0.54           C  
ATOM   1506  CG2 VAL A 112       6.442   3.448  28.544  1.00  0.54           C  
ATOM   1507  H   VAL A 112       4.680   5.309  27.168  1.00  0.54           H  
ATOM   1508  HA  VAL A 112       7.555   5.048  26.670  1.00  0.54           H  
ATOM   1509  HB  VAL A 112       5.339   2.972  26.804  1.00  0.54           H  
ATOM   1510 1HG1 VAL A 112       7.170   1.329  26.939  1.00  0.54           H  
ATOM   1511 2HG1 VAL A 112       7.214   2.232  25.412  1.00  0.54           H  
ATOM   1512 3HG1 VAL A 112       8.355   2.625  26.721  1.00  0.54           H  
ATOM   1513 1HG2 VAL A 112       6.268   2.478  29.005  1.00  0.54           H  
ATOM   1514 2HG2 VAL A 112       7.438   3.800  28.808  1.00  0.54           H  
ATOM   1515 3HG2 VAL A 112       5.691   4.163  28.902  1.00  0.54           H  
ATOM   1516  N   ILE A 113       5.221   4.497  24.444  1.00  0.54           N  
ATOM   1517  CA  ILE A 113       4.933   4.380  23.033  1.00  0.54           C  
ATOM   1518  C   ILE A 113       5.474   5.631  22.347  1.00  0.54           C  
ATOM   1519  O   ILE A 113       6.102   5.552  21.291  1.00  0.54           O  
ATOM   1520  CB  ILE A 113       3.427   4.186  22.842  1.00  0.54           C  
ATOM   1521  CG1 ILE A 113       3.059   2.806  23.461  1.00  0.54           C  
ATOM   1522  CG2 ILE A 113       3.061   4.202  21.340  1.00  0.54           C  
ATOM   1523  CD1 ILE A 113       1.602   2.539  23.667  1.00  0.54           C  
ATOM   1524  H   ILE A 113       4.446   4.518  25.112  1.00  0.54           H  
ATOM   1525  HA  ILE A 113       5.452   3.508  22.635  1.00  0.54           H  
ATOM   1526  HB  ILE A 113       2.884   4.968  23.372  1.00  0.54           H  
ATOM   1527 1HG1 ILE A 113       3.439   2.054  22.809  1.00  0.54           H  
ATOM   1528 2HG1 ILE A 113       3.561   2.714  24.428  1.00  0.54           H  
ATOM   1529 1HG2 ILE A 113       1.990   4.050  21.225  1.00  0.54           H  
ATOM   1530 2HG2 ILE A 113       3.337   5.152  20.904  1.00  0.54           H  
ATOM   1531 3HG2 ILE A 113       3.598   3.404  20.831  1.00  0.54           H  
ATOM   1532 1HD1 ILE A 113       1.471   1.543  24.094  1.00  0.54           H  
ATOM   1533 2HD1 ILE A 113       1.211   3.278  24.354  1.00  0.54           H  
ATOM   1534 3HD1 ILE A 113       1.079   2.597  22.716  1.00  0.54           H  
ATOM   1535  N   ALA A 114       5.226   6.797  22.962  1.00  0.54           N  
ATOM   1536  CA  ALA A 114       5.736   8.064  22.454  1.00  0.54           C  
ATOM   1537  C   ALA A 114       7.259   8.088  22.415  1.00  0.54           C  
ATOM   1538  O   ALA A 114       7.842   8.532  21.424  1.00  0.54           O  
ATOM   1539  CB  ALA A 114       5.236   9.193  23.322  1.00  0.54           C  
ATOM   1540  H   ALA A 114       4.662   6.800  23.810  1.00  0.54           H  
ATOM   1541  HA  ALA A 114       5.381   8.196  21.439  1.00  0.54           H  
ATOM   1542 1HB  ALA A 114       5.611  10.131  22.923  1.00  0.54           H  
ATOM   1543 2HB  ALA A 114       4.150   9.203  23.342  1.00  0.54           H  
ATOM   1544 3HB  ALA A 114       5.611   9.058  24.328  1.00  0.54           H  
ATOM   1545  N   ARG A 115       7.913   7.554  23.454  1.00  0.55           N  
ATOM   1546  CA  ARG A 115       9.371   7.490  23.491  1.00  0.55           C  
ATOM   1547  C   ARG A 115       9.888   6.645  22.338  1.00  0.55           C  
ATOM   1548  O   ARG A 115      10.845   7.024  21.654  1.00  0.55           O  
ATOM   1549  CB  ARG A 115       9.848   6.909  24.816  1.00  0.55           C  
ATOM   1550  CG  ARG A 115      11.345   6.843  25.028  1.00  0.55           C  
ATOM   1551  CD  ARG A 115      11.656   6.334  26.400  1.00  0.55           C  
ATOM   1552  NE  ARG A 115      11.203   7.270  27.413  1.00  0.55           N  
ATOM   1553  CZ  ARG A 115      10.847   6.980  28.671  1.00  0.55           C  
ATOM   1554  NH1 ARG A 115      10.889   5.745  29.130  1.00  0.55           N  
ATOM   1555  NH2 ARG A 115      10.453   7.978  29.433  1.00  0.55           N  
ATOM   1556  H   ARG A 115       7.404   7.223  24.272  1.00  0.55           H  
ATOM   1557  HA  ARG A 115       9.765   8.504  23.398  1.00  0.55           H  
ATOM   1558 1HB  ARG A 115       9.431   7.500  25.630  1.00  0.55           H  
ATOM   1559 2HB  ARG A 115       9.465   5.901  24.926  1.00  0.55           H  
ATOM   1560 1HG  ARG A 115      11.792   6.178  24.292  1.00  0.55           H  
ATOM   1561 2HG  ARG A 115      11.766   7.847  24.929  1.00  0.55           H  
ATOM   1562 1HD  ARG A 115      11.148   5.384  26.560  1.00  0.55           H  
ATOM   1563 2HD  ARG A 115      12.731   6.202  26.511  1.00  0.55           H  
ATOM   1564  HE  ARG A 115      11.144   8.263  27.155  1.00  0.55           H  
ATOM   1565 1HH1 ARG A 115      11.193   4.991  28.531  1.00  0.55           H  
ATOM   1566 2HH1 ARG A 115      10.614   5.552  30.083  1.00  0.55           H  
ATOM   1567 1HH2 ARG A 115      10.432   8.919  29.006  1.00  0.55           H  
ATOM   1568 2HH2 ARG A 115      10.171   7.825  30.389  1.00  0.55           H  
ATOM   1569  N   ILE A 116       9.225   5.513  22.091  1.00  0.56           N  
ATOM   1570  CA  ILE A 116       9.632   4.629  21.013  1.00  0.56           C  
ATOM   1571  C   ILE A 116       9.451   5.343  19.685  1.00  0.56           C  
ATOM   1572  O   ILE A 116      10.344   5.332  18.842  1.00  0.56           O  
ATOM   1573  CB  ILE A 116       8.794   3.341  20.984  1.00  0.56           C  
ATOM   1574  CG1 ILE A 116       9.062   2.481  22.222  1.00  0.56           C  
ATOM   1575  CG2 ILE A 116       9.144   2.541  19.717  1.00  0.56           C  
ATOM   1576  CD1 ILE A 116       8.047   1.361  22.392  1.00  0.56           C  
ATOM   1577  H   ILE A 116       8.445   5.249  22.694  1.00  0.56           H  
ATOM   1578  HA  ILE A 116      10.681   4.373  21.139  1.00  0.56           H  
ATOM   1579  HB  ILE A 116       7.736   3.595  20.976  1.00  0.56           H  
ATOM   1580 1HG1 ILE A 116      10.057   2.041  22.147  1.00  0.56           H  
ATOM   1581 2HG1 ILE A 116       9.035   3.111  23.101  1.00  0.56           H  
ATOM   1582 1HG2 ILE A 116       8.543   1.636  19.693  1.00  0.56           H  
ATOM   1583 2HG2 ILE A 116       8.938   3.143  18.834  1.00  0.56           H  
ATOM   1584 3HG2 ILE A 116      10.202   2.273  19.732  1.00  0.56           H  
ATOM   1585 1HD1 ILE A 116       8.278   0.792  23.290  1.00  0.56           H  
ATOM   1586 2HD1 ILE A 116       7.053   1.786  22.487  1.00  0.56           H  
ATOM   1587 3HD1 ILE A 116       8.088   0.708  21.524  1.00  0.56           H  
ATOM   1588  N   ALA A 117       8.297   5.983  19.497  1.00  0.57           N  
ATOM   1589  CA  ALA A 117       8.023   6.684  18.252  1.00  0.57           C  
ATOM   1590  C   ALA A 117       9.058   7.779  17.982  1.00  0.57           C  
ATOM   1591  O   ALA A 117       9.604   7.875  16.868  1.00  0.57           O  
ATOM   1592  CB  ALA A 117       6.637   7.296  18.329  1.00  0.57           C  
ATOM   1593  H   ALA A 117       7.584   5.964  20.227  1.00  0.57           H  
ATOM   1594  HA  ALA A 117       8.065   5.965  17.437  1.00  0.57           H  
ATOM   1595 1HB  ALA A 117       6.407   7.810  17.397  1.00  0.57           H  
ATOM   1596 2HB  ALA A 117       5.896   6.524  18.509  1.00  0.57           H  
ATOM   1597 3HB  ALA A 117       6.605   8.013  19.147  1.00  0.57           H  
ATOM   1598  N   LYS A 118       9.427   8.516  19.033  1.00  0.59           N  
ATOM   1599  CA  LYS A 118      10.411   9.582  18.930  1.00  0.59           C  
ATOM   1600  C   LYS A 118      11.775   8.982  18.585  1.00  0.59           C  
ATOM   1601  O   LYS A 118      12.513   9.512  17.752  1.00  0.59           O  
ATOM   1602  CB  LYS A 118      10.443  10.385  20.239  1.00  0.59           C  
ATOM   1603  CG  LYS A 118      11.401  11.569  20.275  1.00  0.59           C  
ATOM   1604  CD  LYS A 118      10.986  12.673  19.310  1.00  0.59           C  
ATOM   1605  CE  LYS A 118      11.881  13.895  19.465  1.00  0.59           C  
ATOM   1606  NZ  LYS A 118      11.538  14.955  18.494  1.00  0.59           N  
ATOM   1607  H   LYS A 118       8.959   8.376  19.930  1.00  0.59           H  
ATOM   1608  HA  LYS A 118      10.117  10.252  18.120  1.00  0.59           H  
ATOM   1609 1HB  LYS A 118       9.438  10.764  20.455  1.00  0.59           H  
ATOM   1610 2HB  LYS A 118      10.710   9.716  21.060  1.00  0.59           H  
ATOM   1611 1HG  LYS A 118      11.410  11.974  21.289  1.00  0.59           H  
ATOM   1612 2HG  LYS A 118      12.404  11.229  20.028  1.00  0.59           H  
ATOM   1613 1HD  LYS A 118      11.040  12.312  18.282  1.00  0.59           H  
ATOM   1614 2HD  LYS A 118       9.950  12.975  19.514  1.00  0.59           H  
ATOM   1615 1HE  LYS A 118      11.763  14.292  20.472  1.00  0.59           H  
ATOM   1616 2HE  LYS A 118      12.920  13.603  19.318  1.00  0.59           H  
ATOM   1617 1HZ  LYS A 118      12.127  15.755  18.621  1.00  0.59           H  
ATOM   1618 2HZ  LYS A 118      11.638  14.611  17.557  1.00  0.59           H  
ATOM   1619 3HZ  LYS A 118      10.564  15.240  18.630  1.00  0.59           H  
ATOM   1620  N   GLY A 119      12.089   7.836  19.187  1.00  0.61           N  
ATOM   1621  CA  GLY A 119      13.341   7.123  18.959  1.00  0.61           C  
ATOM   1622  C   GLY A 119      13.492   6.610  17.521  1.00  0.61           C  
ATOM   1623  O   GLY A 119      14.597   6.268  17.092  1.00  0.61           O  
ATOM   1624  H   GLY A 119      11.448   7.445  19.876  1.00  0.61           H  
ATOM   1625 1HA  GLY A 119      14.176   7.776  19.205  1.00  0.61           H  
ATOM   1626 2HA  GLY A 119      13.385   6.278  19.645  1.00  0.61           H  
ATOM   1627  N   LEU A 120      12.384   6.550  16.776  1.00  0.63           N  
ATOM   1628  CA  LEU A 120      12.377   6.109  15.394  1.00  0.63           C  
ATOM   1629  C   LEU A 120      12.477   7.305  14.447  1.00  0.63           C  
ATOM   1630  O   LEU A 120      12.454   7.143  13.225  1.00  0.63           O  
ATOM   1631  CB  LEU A 120      11.118   5.267  15.133  1.00  0.63           C  
ATOM   1632  CG  LEU A 120      11.056   3.950  15.930  1.00  0.63           C  
ATOM   1633  CD1 LEU A 120       9.709   3.290  15.730  1.00  0.63           C  
ATOM   1634  CD2 LEU A 120      12.172   3.048  15.449  1.00  0.63           C  
ATOM   1635  H   LEU A 120      11.492   6.849  17.166  1.00  0.63           H  
ATOM   1636  HA  LEU A 120      13.246   5.475  15.231  1.00  0.63           H  
ATOM   1637 1HB  LEU A 120      10.244   5.858  15.405  1.00  0.63           H  
ATOM   1638 2HB  LEU A 120      11.062   5.029  14.073  1.00  0.63           H  
ATOM   1639  HG  LEU A 120      11.191   4.147  16.978  1.00  0.63           H  
ATOM   1640 1HD1 LEU A 120       9.660   2.359  16.288  1.00  0.63           H  
ATOM   1641 2HD1 LEU A 120       8.936   3.965  16.086  1.00  0.63           H  
ATOM   1642 3HD1 LEU A 120       9.560   3.088  14.686  1.00  0.63           H  
ATOM   1643 1HD2 LEU A 120      12.156   2.122  16.000  1.00  0.63           H  
ATOM   1644 2HD2 LEU A 120      12.039   2.839  14.387  1.00  0.63           H  
ATOM   1645 3HD2 LEU A 120      13.130   3.545  15.608  1.00  0.63           H  
ATOM   1646  N   GLY A 121      12.586   8.513  15.019  1.00  0.64           N  
ATOM   1647  CA  GLY A 121      12.702   9.748  14.256  1.00  0.64           C  
ATOM   1648  C   GLY A 121      11.368  10.333  13.787  1.00  0.64           C  
ATOM   1649  O   GLY A 121      11.356  11.252  12.963  1.00  0.64           O  
ATOM   1650  H   GLY A 121      12.599   8.600  16.034  1.00  0.64           H  
ATOM   1651 1HA  GLY A 121      13.213  10.486  14.875  1.00  0.64           H  
ATOM   1652 2HA  GLY A 121      13.342   9.573  13.393  1.00  0.64           H  
ATOM   1653  N   SER A 122      10.248   9.786  14.259  1.00  0.64           N  
ATOM   1654  CA  SER A 122       8.943  10.266  13.808  1.00  0.64           C  
ATOM   1655  C   SER A 122       8.452  11.509  14.542  1.00  0.64           C  
ATOM   1656  O   SER A 122       8.937  11.838  15.627  1.00  0.64           O  
ATOM   1657  CB  SER A 122       7.929   9.145  13.917  1.00  0.64           C  
ATOM   1658  OG  SER A 122       7.722   8.744  15.239  1.00  0.64           O  
ATOM   1659  H   SER A 122      10.281   9.049  14.965  1.00  0.64           H  
ATOM   1660  HA  SER A 122       9.026  10.523  12.751  1.00  0.64           H  
ATOM   1661 1HB  SER A 122       6.981   9.478  13.487  1.00  0.64           H  
ATOM   1662 2HB  SER A 122       8.268   8.294  13.324  1.00  0.64           H  
ATOM   1663  HG  SER A 122       8.605   8.488  15.578  1.00  0.64           H  
ATOM   1664  N   LEU A 123       7.437  12.160  13.968  1.00  0.63           N  
ATOM   1665  CA  LEU A 123       6.762  13.292  14.605  1.00  0.63           C  
ATOM   1666  C   LEU A 123       5.630  12.740  15.453  1.00  0.63           C  
ATOM   1667  O   LEU A 123       4.746  12.057  14.929  1.00  0.63           O  
ATOM   1668  CB  LEU A 123       6.214  14.241  13.528  1.00  0.63           C  
ATOM   1669  CG  LEU A 123       5.412  15.470  13.951  1.00  0.63           C  
ATOM   1670  CD1 LEU A 123       6.284  16.420  14.720  1.00  0.63           C  
ATOM   1671  CD2 LEU A 123       4.868  16.114  12.694  1.00  0.63           C  
ATOM   1672  H   LEU A 123       7.108  11.850  13.052  1.00  0.63           H  
ATOM   1673  HA  LEU A 123       7.466  13.821  15.248  1.00  0.63           H  
ATOM   1674 1HB  LEU A 123       7.055  14.598  12.937  1.00  0.63           H  
ATOM   1675 2HB  LEU A 123       5.573  13.657  12.868  1.00  0.63           H  
ATOM   1676  HG  LEU A 123       4.585  15.167  14.600  1.00  0.63           H  
ATOM   1677 1HD1 LEU A 123       5.709  17.283  15.020  1.00  0.63           H  
ATOM   1678 2HD1 LEU A 123       6.660  15.912  15.601  1.00  0.63           H  
ATOM   1679 3HD1 LEU A 123       7.115  16.734  14.109  1.00  0.63           H  
ATOM   1680 1HD2 LEU A 123       4.271  16.991  12.943  1.00  0.63           H  
ATOM   1681 2HD2 LEU A 123       5.690  16.395  12.056  1.00  0.63           H  
ATOM   1682 3HD2 LEU A 123       4.264  15.395  12.181  1.00  0.63           H  
ATOM   1683  N   THR A 124       5.673  12.991  16.756  1.00  0.62           N  
ATOM   1684  CA  THR A 124       4.670  12.397  17.632  1.00  0.62           C  
ATOM   1685  C   THR A 124       3.683  13.434  18.141  1.00  0.62           C  
ATOM   1686  O   THR A 124       4.069  14.433  18.771  1.00  0.62           O  
ATOM   1687  CB  THR A 124       5.326  11.689  18.836  1.00  0.62           C  
ATOM   1688  OG1 THR A 124       6.204  10.666  18.378  1.00  0.62           O  
ATOM   1689  CG2 THR A 124       4.239  11.025  19.693  1.00  0.62           C  
ATOM   1690  H   THR A 124       6.427  13.577  17.124  1.00  0.62           H  
ATOM   1691  HA  THR A 124       4.114  11.651  17.069  1.00  0.62           H  
ATOM   1692  HB  THR A 124       5.888  12.407  19.427  1.00  0.62           H  
ATOM   1693  HG1 THR A 124       7.017  11.076  18.049  1.00  0.62           H  
ATOM   1694 1HG2 THR A 124       4.705  10.518  20.530  1.00  0.62           H  
ATOM   1695 2HG2 THR A 124       3.543  11.766  20.065  1.00  0.62           H  
ATOM   1696 3HG2 THR A 124       3.693  10.300  19.083  1.00  0.62           H  
ATOM   1697  N   VAL A 125       2.405  13.151  17.913  1.00  0.62           N  
ATOM   1698  CA  VAL A 125       1.341  14.024  18.372  1.00  0.62           C  
ATOM   1699  C   VAL A 125       0.454  13.239  19.324  1.00  0.62           C  
ATOM   1700  O   VAL A 125      -0.152  12.246  18.935  1.00  0.62           O  
ATOM   1701  CB  VAL A 125       0.470  14.495  17.188  1.00  0.62           C  
ATOM   1702  CG1 VAL A 125      -0.634  15.422  17.707  1.00  0.62           C  
ATOM   1703  CG2 VAL A 125       1.340  15.159  16.090  1.00  0.62           C  
ATOM   1704  H   VAL A 125       2.178  12.300  17.397  1.00  0.62           H  
ATOM   1705  HA  VAL A 125       1.767  14.883  18.885  1.00  0.62           H  
ATOM   1706  HB  VAL A 125      -0.014  13.632  16.755  1.00  0.62           H  
ATOM   1707 1HG1 VAL A 125      -1.271  15.731  16.883  1.00  0.62           H  
ATOM   1708 2HG1 VAL A 125      -1.232  14.896  18.452  1.00  0.62           H  
ATOM   1709 3HG1 VAL A 125      -0.186  16.298  18.167  1.00  0.62           H  
ATOM   1710 1HG2 VAL A 125       0.702  15.455  15.257  1.00  0.62           H  
ATOM   1711 2HG2 VAL A 125       1.845  16.033  16.492  1.00  0.62           H  
ATOM   1712 3HG2 VAL A 125       2.085  14.444  15.732  1.00  0.62           H  
ATOM   1713  N   ALA A 126       0.366  13.652  20.562  1.00  0.63           N  
ATOM   1714  CA  ALA A 126      -0.497  12.916  21.462  1.00  0.63           C  
ATOM   1715  C   ALA A 126      -1.819  13.632  21.502  1.00  0.63           C  
ATOM   1716  O   ALA A 126      -1.853  14.866  21.453  1.00  0.63           O  
ATOM   1717  CB  ALA A 126       0.118  12.778  22.832  1.00  0.63           C  
ATOM   1718  H   ALA A 126       0.874  14.488  20.856  1.00  0.63           H  
ATOM   1719  HA  ALA A 126      -0.672  11.920  21.064  1.00  0.63           H  
ATOM   1720 1HB  ALA A 126      -0.559  12.232  23.490  1.00  0.63           H  
ATOM   1721 2HB  ALA A 126       1.053  12.236  22.743  1.00  0.63           H  
ATOM   1722 3HB  ALA A 126       0.303  13.745  23.204  1.00  0.63           H  
ATOM   1723  N   VAL A 127      -2.891  12.866  21.557  1.00  0.65           N  
ATOM   1724  CA  VAL A 127      -4.227  13.416  21.652  1.00  0.65           C  
ATOM   1725  C   VAL A 127      -4.885  12.681  22.806  1.00  0.65           C  
ATOM   1726  O   VAL A 127      -5.175  11.488  22.716  1.00  0.65           O  
ATOM   1727  CB  VAL A 127      -4.994  13.223  20.311  1.00  0.65           C  
ATOM   1728  CG1 VAL A 127      -4.248  13.911  19.148  1.00  0.65           C  
ATOM   1729  CG2 VAL A 127      -5.160  11.783  20.016  1.00  0.65           C  
ATOM   1730  H   VAL A 127      -2.761  11.854  21.575  1.00  0.65           H  
ATOM   1731  HA  VAL A 127      -4.176  14.473  21.900  1.00  0.65           H  
ATOM   1732  HB  VAL A 127      -5.950  13.704  20.390  1.00  0.65           H  
ATOM   1733 1HG1 VAL A 127      -4.817  13.782  18.225  1.00  0.65           H  
ATOM   1734 2HG1 VAL A 127      -4.134  14.968  19.354  1.00  0.65           H  
ATOM   1735 3HG1 VAL A 127      -3.266  13.459  19.031  1.00  0.65           H  
ATOM   1736 1HG2 VAL A 127      -5.710  11.654  19.085  1.00  0.65           H  
ATOM   1737 2HG2 VAL A 127      -4.179  11.311  19.928  1.00  0.65           H  
ATOM   1738 3HG2 VAL A 127      -5.709  11.334  20.820  1.00  0.65           H  
ATOM   1739  N   VAL A 128      -5.116  13.380  23.889  1.00  0.68           N  
ATOM   1740  CA  VAL A 128      -5.592  12.687  25.065  1.00  0.68           C  
ATOM   1741  C   VAL A 128      -6.839  13.276  25.639  1.00  0.68           C  
ATOM   1742  O   VAL A 128      -7.158  14.444  25.387  1.00  0.68           O  
ATOM   1743  CB  VAL A 128      -4.513  12.696  26.157  1.00  0.68           C  
ATOM   1744  CG1 VAL A 128      -3.247  11.999  25.655  1.00  0.68           C  
ATOM   1745  CG2 VAL A 128      -4.220  14.121  26.613  1.00  0.68           C  
ATOM   1746  H   VAL A 128      -4.898  14.377  23.909  1.00  0.68           H  
ATOM   1747  HA  VAL A 128      -5.805  11.651  24.804  1.00  0.68           H  
ATOM   1748  HB  VAL A 128      -4.882  12.138  26.976  1.00  0.68           H  
ATOM   1749 1HG1 VAL A 128      -2.522  11.982  26.454  1.00  0.68           H  
ATOM   1750 2HG1 VAL A 128      -3.489  10.978  25.359  1.00  0.68           H  
ATOM   1751 3HG1 VAL A 128      -2.835  12.536  24.806  1.00  0.68           H  
ATOM   1752 1HG2 VAL A 128      -3.473  14.103  27.407  1.00  0.68           H  
ATOM   1753 2HG2 VAL A 128      -3.846  14.698  25.774  1.00  0.68           H  
ATOM   1754 3HG2 VAL A 128      -5.137  14.573  26.988  1.00  0.68           H  
ATOM   1755  N   THR A 129      -7.519  12.468  26.441  1.00  0.72           N  
ATOM   1756  CA  THR A 129      -8.696  12.959  27.119  1.00  0.72           C  
ATOM   1757  C   THR A 129      -8.571  12.838  28.629  1.00  0.72           C  
ATOM   1758  O   THR A 129      -8.249  11.774  29.169  1.00  0.72           O  
ATOM   1759  CB  THR A 129      -9.953  12.224  26.642  1.00  0.72           C  
ATOM   1760  OG1 THR A 129     -10.107  12.413  25.245  1.00  0.72           O  
ATOM   1761  CG2 THR A 129     -11.139  12.801  27.305  1.00  0.72           C  
ATOM   1762  H   THR A 129      -7.196  11.504  26.574  1.00  0.72           H  
ATOM   1763  HA  THR A 129      -8.817  14.009  26.880  1.00  0.72           H  
ATOM   1764  HB  THR A 129      -9.877  11.162  26.865  1.00  0.72           H  
ATOM   1765  HG1 THR A 129     -10.074  13.353  25.047  1.00  0.72           H  
ATOM   1766 1HG2 THR A 129     -12.023  12.284  26.945  1.00  0.72           H  
ATOM   1767 2HG2 THR A 129     -11.055  12.672  28.377  1.00  0.72           H  
ATOM   1768 3HG2 THR A 129     -11.218  13.866  27.072  1.00  0.72           H  
ATOM   1769  N   ARG A 130      -8.830  13.946  29.308  1.00  0.78           N  
ATOM   1770  CA  ARG A 130      -8.790  13.973  30.755  1.00  0.78           C  
ATOM   1771  C   ARG A 130     -10.124  13.461  31.301  1.00  0.78           C  
ATOM   1772  O   ARG A 130     -11.172  13.821  30.762  1.00  0.78           O  
ATOM   1773  CB  ARG A 130      -8.507  15.368  31.267  1.00  0.78           C  
ATOM   1774  CG  ARG A 130      -7.141  15.870  30.983  1.00  0.78           C  
ATOM   1775  CD  ARG A 130      -6.945  17.237  31.528  1.00  0.78           C  
ATOM   1776  NE  ARG A 130      -6.936  17.247  32.987  1.00  0.78           N  
ATOM   1777  CZ  ARG A 130      -6.904  18.363  33.745  1.00  0.78           C  
ATOM   1778  NH1 ARG A 130      -6.905  19.551  33.181  1.00  0.78           N  
ATOM   1779  NH2 ARG A 130      -6.878  18.264  35.064  1.00  0.78           N  
ATOM   1780  H   ARG A 130      -9.083  14.783  28.781  1.00  0.78           H  
ATOM   1781  HA  ARG A 130      -7.972  13.329  31.061  1.00  0.78           H  
ATOM   1782 1HB  ARG A 130      -9.193  16.062  30.797  1.00  0.78           H  
ATOM   1783 2HB  ARG A 130      -8.677  15.429  32.338  1.00  0.78           H  
ATOM   1784 1HG  ARG A 130      -6.411  15.203  31.445  1.00  0.78           H  
ATOM   1785 2HG  ARG A 130      -6.991  15.888  29.911  1.00  0.78           H  
ATOM   1786 1HD  ARG A 130      -5.995  17.637  31.186  1.00  0.78           H  
ATOM   1787 2HD  ARG A 130      -7.754  17.884  31.183  1.00  0.78           H  
ATOM   1788  HE  ARG A 130      -6.942  16.357  33.464  1.00  0.78           H  
ATOM   1789 1HH1 ARG A 130      -6.971  19.651  32.156  1.00  0.78           H  
ATOM   1790 2HH1 ARG A 130      -6.886  20.381  33.749  1.00  0.78           H  
ATOM   1791 1HH2 ARG A 130      -6.897  17.354  35.502  1.00  0.78           H  
ATOM   1792 2HH2 ARG A 130      -6.858  19.098  35.632  1.00  0.78           H  
ATOM   1793  N   PRO A 131     -10.119  12.725  32.428  1.00  0.85           N  
ATOM   1794  CA  PRO A 131     -11.266  12.128  33.099  1.00  0.85           C  
ATOM   1795  C   PRO A 131     -12.184  13.153  33.727  1.00  0.85           C  
ATOM   1796  O   PRO A 131     -11.781  14.293  33.968  1.00  0.85           O  
ATOM   1797  CB  PRO A 131     -10.608  11.272  34.183  1.00  0.85           C  
ATOM   1798  CG  PRO A 131      -9.293  11.936  34.462  1.00  0.85           C  
ATOM   1799  CD  PRO A 131      -8.838  12.460  33.127  1.00  0.85           C  
ATOM   1800  HA  PRO A 131     -11.822  11.496  32.388  1.00  0.85           H  
ATOM   1801 1HB  PRO A 131     -11.264  11.250  35.074  1.00  0.85           H  
ATOM   1802 2HB  PRO A 131     -10.522  10.236  33.840  1.00  0.85           H  
ATOM   1803 1HG  PRO A 131      -9.448  12.741  35.191  1.00  0.85           H  
ATOM   1804 2HG  PRO A 131      -8.586  11.231  34.924  1.00  0.85           H  
ATOM   1805 1HD  PRO A 131      -8.267  13.372  33.305  1.00  0.85           H  
ATOM   1806 2HD  PRO A 131      -8.256  11.687  32.594  1.00  0.85           H  
ATOM   1807  N   PHE A 132     -13.417  12.747  33.999  1.00  0.92           N  
ATOM   1808  CA  PHE A 132     -14.354  13.633  34.671  1.00  0.92           C  
ATOM   1809  C   PHE A 132     -14.012  13.714  36.157  1.00  0.92           C  
ATOM   1810  O   PHE A 132     -13.556  12.742  36.753  1.00  0.92           O  
ATOM   1811  CB  PHE A 132     -15.788  13.138  34.586  1.00  0.92           C  
ATOM   1812  CG  PHE A 132     -16.538  13.226  33.291  1.00  0.92           C  
ATOM   1813  CD1 PHE A 132     -16.589  12.152  32.422  1.00  0.92           C  
ATOM   1814  CD2 PHE A 132     -17.282  14.350  32.983  1.00  0.92           C  
ATOM   1815  CE1 PHE A 132     -17.364  12.223  31.282  1.00  0.92           C  
ATOM   1816  CE2 PHE A 132     -18.051  14.387  31.843  1.00  0.92           C  
ATOM   1817  CZ  PHE A 132     -18.091  13.326  31.009  1.00  0.92           C  
ATOM   1818  H   PHE A 132     -13.701  11.786  33.779  1.00  0.92           H  
ATOM   1819  HA  PHE A 132     -14.277  14.617  34.218  1.00  0.92           H  
ATOM   1820 1HB  PHE A 132     -15.808  12.104  34.891  1.00  0.92           H  
ATOM   1821 2HB  PHE A 132     -16.358  13.686  35.322  1.00  0.92           H  
ATOM   1822  HD1 PHE A 132     -16.020  11.243  32.655  1.00  0.92           H  
ATOM   1823  HD2 PHE A 132     -17.268  15.202  33.664  1.00  0.92           H  
ATOM   1824  HE1 PHE A 132     -17.410  11.397  30.606  1.00  0.92           H  
ATOM   1825  HE2 PHE A 132     -18.629  15.260  31.601  1.00  0.92           H  
ATOM   1826  HZ  PHE A 132     -18.705  13.362  30.112  1.00  0.92           H  
ATOM   1827  N   GLY A 133     -14.296  14.844  36.786  1.00  0.98           N  
ATOM   1828  CA  GLY A 133     -14.052  15.000  38.222  1.00  0.98           C  
ATOM   1829  C   GLY A 133     -14.752  13.938  39.083  1.00  0.98           C  
ATOM   1830  O   GLY A 133     -14.217  13.501  40.106  1.00  0.98           O  
ATOM   1831  H   GLY A 133     -14.657  15.619  36.241  1.00  0.98           H  
ATOM   1832 1HA  GLY A 133     -12.977  14.960  38.405  1.00  0.98           H  
ATOM   1833 2HA  GLY A 133     -14.384  15.991  38.531  1.00  0.98           H  
ATOM   1834  N   PHE A 134     -15.920  13.466  38.645  1.00  1.01           N  
ATOM   1835  CA  PHE A 134     -16.654  12.459  39.405  1.00  1.01           C  
ATOM   1836  C   PHE A 134     -16.009  11.070  39.379  1.00  1.01           C  
ATOM   1837  O   PHE A 134     -16.472  10.166  40.076  1.00  1.01           O  
ATOM   1838  CB  PHE A 134     -18.110  12.321  38.946  1.00  1.01           C  
ATOM   1839  CG  PHE A 134     -18.321  11.922  37.514  1.00  1.01           C  
ATOM   1840  CD1 PHE A 134     -18.105  10.612  37.109  1.00  1.01           C  
ATOM   1841  CD2 PHE A 134     -18.813  12.828  36.585  1.00  1.01           C  
ATOM   1842  CE1 PHE A 134     -18.336  10.227  35.813  1.00  1.01           C  
ATOM   1843  CE2 PHE A 134     -19.059  12.432  35.293  1.00  1.01           C  
ATOM   1844  CZ  PHE A 134     -18.809  11.133  34.915  1.00  1.01           C  
ATOM   1845  H   PHE A 134     -16.307  13.832  37.789  1.00  1.01           H  
ATOM   1846  HA  PHE A 134     -16.677  12.786  40.445  1.00  1.01           H  
ATOM   1847 1HB  PHE A 134     -18.605  11.581  39.573  1.00  1.01           H  
ATOM   1848 2HB  PHE A 134     -18.623  13.268  39.106  1.00  1.01           H  
ATOM   1849  HD1 PHE A 134     -17.735   9.887  37.834  1.00  1.01           H  
ATOM   1850  HD2 PHE A 134     -19.011  13.856  36.887  1.00  1.01           H  
ATOM   1851  HE1 PHE A 134     -18.146   9.199  35.505  1.00  1.01           H  
ATOM   1852  HE2 PHE A 134     -19.444  13.146  34.565  1.00  1.01           H  
ATOM   1853  HZ  PHE A 134     -18.984  10.833  33.911  1.00  1.01           H  
ATOM   1854  N   GLU A 135     -14.946  10.888  38.590  1.00  1.01           N  
ATOM   1855  CA  GLU A 135     -14.272   9.603  38.522  1.00  1.01           C  
ATOM   1856  C   GLU A 135     -13.306   9.422  39.699  1.00  1.01           C  
ATOM   1857  O   GLU A 135     -12.856   8.306  39.963  1.00  1.01           O  
ATOM   1858  CB  GLU A 135     -13.510   9.456  37.199  1.00  1.01           C  
ATOM   1859  CG  GLU A 135     -14.392   9.403  35.950  1.00  1.01           C  
ATOM   1860  CD  GLU A 135     -13.603   9.301  34.646  1.00  1.01           C  
ATOM   1861  OE1 GLU A 135     -12.576   8.635  34.624  1.00  1.01           O  
ATOM   1862  OE2 GLU A 135     -14.012   9.918  33.676  1.00  1.01           O  
ATOM   1863  H   GLU A 135     -14.581  11.654  38.027  1.00  1.01           H  
ATOM   1864  HA  GLU A 135     -15.024   8.817  38.576  1.00  1.01           H  
ATOM   1865 1HB  GLU A 135     -12.807  10.282  37.087  1.00  1.01           H  
ATOM   1866 2HB  GLU A 135     -12.937   8.547  37.224  1.00  1.01           H  
ATOM   1867 1HG  GLU A 135     -15.061   8.547  36.026  1.00  1.01           H  
ATOM   1868 2HG  GLU A 135     -15.000  10.295  35.936  1.00  1.01           H  
ATOM   1869  N   GLY A 136     -13.013  10.506  40.429  1.00  0.98           N  
ATOM   1870  CA  GLY A 136     -12.110  10.441  41.574  1.00  0.98           C  
ATOM   1871  C   GLY A 136     -10.792  11.189  41.386  1.00  0.98           C  
ATOM   1872  O   GLY A 136     -10.191  11.201  40.301  1.00  0.98           O  
ATOM   1873  H   GLY A 136     -13.434  11.408  40.190  1.00  0.98           H  
ATOM   1874 1HA  GLY A 136     -12.626  10.847  42.444  1.00  0.98           H  
ATOM   1875 2HA  GLY A 136     -11.900   9.397  41.803  1.00  0.98           H  
ATOM   1876  N   SER A 137     -10.315  11.757  42.498  1.00  0.94           N  
ATOM   1877  CA  SER A 137      -9.095  12.555  42.537  1.00  0.94           C  
ATOM   1878  C   SER A 137      -7.860  11.788  42.092  1.00  0.94           C  
ATOM   1879  O   SER A 137      -6.997  12.349  41.423  1.00  0.94           O  
ATOM   1880  CB  SER A 137      -8.874  13.083  43.943  1.00  0.94           C  
ATOM   1881  OG  SER A 137      -9.884  13.987  44.307  1.00  0.94           O  
ATOM   1882  H   SER A 137     -10.858  11.671  43.345  1.00  0.94           H  
ATOM   1883  HA  SER A 137      -9.225  13.404  41.865  1.00  0.94           H  
ATOM   1884 1HB  SER A 137      -8.851  12.252  44.646  1.00  0.94           H  
ATOM   1885 2HB  SER A 137      -7.904  13.578  43.992  1.00  0.94           H  
ATOM   1886  HG  SER A 137      -9.656  14.298  45.189  1.00  0.94           H  
ATOM   1887  N   LYS A 138      -7.763  10.505  42.447  1.00  0.88           N  
ATOM   1888  CA  LYS A 138      -6.572   9.749  42.072  1.00  0.88           C  
ATOM   1889  C   LYS A 138      -6.449   9.627  40.557  1.00  0.88           C  
ATOM   1890  O   LYS A 138      -5.367   9.827  40.007  1.00  0.88           O  
ATOM   1891  CB  LYS A 138      -6.606   8.359  42.704  1.00  0.88           C  
ATOM   1892  CG  LYS A 138      -6.408   8.353  44.215  1.00  0.88           C  
ATOM   1893  CD  LYS A 138      -6.490   6.941  44.785  1.00  0.88           C  
ATOM   1894  CE  LYS A 138      -6.318   6.943  46.301  1.00  0.88           C  
ATOM   1895  NZ  LYS A 138      -6.449   5.575  46.878  1.00  0.88           N  
ATOM   1896  H   LYS A 138      -8.500  10.074  42.983  1.00  0.88           H  
ATOM   1897  HA  LYS A 138      -5.693  10.281  42.437  1.00  0.88           H  
ATOM   1898 1HB  LYS A 138      -7.562   7.884  42.486  1.00  0.88           H  
ATOM   1899 2HB  LYS A 138      -5.824   7.741  42.258  1.00  0.88           H  
ATOM   1900 1HG  LYS A 138      -5.429   8.775  44.451  1.00  0.88           H  
ATOM   1901 2HG  LYS A 138      -7.172   8.972  44.683  1.00  0.88           H  
ATOM   1902 1HD  LYS A 138      -7.459   6.504  44.539  1.00  0.88           H  
ATOM   1903 2HD  LYS A 138      -5.709   6.324  44.341  1.00  0.88           H  
ATOM   1904 1HE  LYS A 138      -5.334   7.338  46.548  1.00  0.88           H  
ATOM   1905 2HE  LYS A 138      -7.079   7.586  46.745  1.00  0.88           H  
ATOM   1906 1HZ  LYS A 138      -6.331   5.619  47.880  1.00  0.88           H  
ATOM   1907 2HZ  LYS A 138      -7.365   5.205  46.663  1.00  0.88           H  
ATOM   1908 3HZ  LYS A 138      -5.743   4.972  46.483  1.00  0.88           H  
ATOM   1909  N   ARG A 139      -7.568   9.369  39.872  1.00  0.83           N  
ATOM   1910  CA  ARG A 139      -7.547   9.249  38.416  1.00  0.83           C  
ATOM   1911  C   ARG A 139      -7.207  10.596  37.800  1.00  0.83           C  
ATOM   1912  O   ARG A 139      -6.427  10.684  36.847  1.00  0.83           O  
ATOM   1913  CB  ARG A 139      -8.878   8.726  37.904  1.00  0.83           C  
ATOM   1914  CG  ARG A 139      -9.123   7.248  38.218  1.00  0.83           C  
ATOM   1915  CD  ARG A 139     -10.512   6.780  37.873  1.00  0.83           C  
ATOM   1916  NE  ARG A 139     -10.846   6.844  36.437  1.00  0.83           N  
ATOM   1917  CZ  ARG A 139     -10.538   5.906  35.524  1.00  0.83           C  
ATOM   1918  NH1 ARG A 139      -9.858   4.830  35.856  1.00  0.83           N  
ATOM   1919  NH2 ARG A 139     -10.943   6.089  34.283  1.00  0.83           N  
ATOM   1920  H   ARG A 139      -8.442   9.251  40.366  1.00  0.83           H  
ATOM   1921  HA  ARG A 139      -6.775   8.533  38.134  1.00  0.83           H  
ATOM   1922 1HB  ARG A 139      -9.697   9.304  38.341  1.00  0.83           H  
ATOM   1923 2HB  ARG A 139      -8.929   8.848  36.819  1.00  0.83           H  
ATOM   1924 1HG  ARG A 139      -8.414   6.640  37.655  1.00  0.83           H  
ATOM   1925 2HG  ARG A 139      -8.968   7.085  39.284  1.00  0.83           H  
ATOM   1926 1HD  ARG A 139     -10.632   5.751  38.200  1.00  0.83           H  
ATOM   1927 2HD  ARG A 139     -11.214   7.399  38.402  1.00  0.83           H  
ATOM   1928  HE  ARG A 139     -11.404   7.643  36.090  1.00  0.83           H  
ATOM   1929 1HH1 ARG A 139      -9.548   4.703  36.807  1.00  0.83           H  
ATOM   1930 2HH1 ARG A 139      -9.643   4.136  35.159  1.00  0.83           H  
ATOM   1931 1HH2 ARG A 139     -11.484   6.943  34.073  1.00  0.83           H  
ATOM   1932 2HH2 ARG A 139     -10.737   5.409  33.571  1.00  0.83           H  
ATOM   1933  N   GLY A 140      -7.742  11.659  38.401  1.00  0.79           N  
ATOM   1934  CA  GLY A 140      -7.453  13.013  37.959  1.00  0.79           C  
ATOM   1935  C   GLY A 140      -5.950  13.265  38.026  1.00  0.79           C  
ATOM   1936  O   GLY A 140      -5.330  13.679  37.040  1.00  0.79           O  
ATOM   1937  H   GLY A 140      -8.392  11.521  39.177  1.00  0.79           H  
ATOM   1938 1HA  GLY A 140      -7.815  13.159  36.944  1.00  0.79           H  
ATOM   1939 2HA  GLY A 140      -7.976  13.720  38.605  1.00  0.79           H  
ATOM   1940  N   ASN A 141      -5.365  13.003  39.194  1.00  0.76           N  
ATOM   1941  CA  ASN A 141      -3.945  13.217  39.400  1.00  0.76           C  
ATOM   1942  C   ASN A 141      -3.107  12.362  38.461  1.00  0.76           C  
ATOM   1943  O   ASN A 141      -2.112  12.840  37.913  1.00  0.76           O  
ATOM   1944  CB  ASN A 141      -3.588  12.918  40.840  1.00  0.76           C  
ATOM   1945  CG  ASN A 141      -4.091  13.975  41.791  1.00  0.76           C  
ATOM   1946  OD1 ASN A 141      -4.393  15.109  41.393  1.00  0.76           O  
ATOM   1947  ND2 ASN A 141      -4.186  13.625  43.049  1.00  0.76           N  
ATOM   1948  H   ASN A 141      -5.932  12.656  39.965  1.00  0.76           H  
ATOM   1949  HA  ASN A 141      -3.715  14.258  39.187  1.00  0.76           H  
ATOM   1950 1HB  ASN A 141      -4.026  11.957  41.122  1.00  0.76           H  
ATOM   1951 2HB  ASN A 141      -2.507  12.828  40.940  1.00  0.76           H  
ATOM   1952 1HD2 ASN A 141      -4.514  14.281  43.726  1.00  0.76           H  
ATOM   1953 2HD2 ASN A 141      -3.933  12.700  43.328  1.00  0.76           H  
ATOM   1954  N   TYR A 142      -3.519  11.113  38.232  1.00  0.72           N  
ATOM   1955  CA  TYR A 142      -2.764  10.253  37.335  1.00  0.72           C  
ATOM   1956  C   TYR A 142      -2.775  10.825  35.934  1.00  0.72           C  
ATOM   1957  O   TYR A 142      -1.743  10.842  35.260  1.00  0.72           O  
ATOM   1958  CB  TYR A 142      -3.333   8.837  37.333  1.00  0.72           C  
ATOM   1959  CG  TYR A 142      -3.039   8.081  38.601  1.00  0.72           C  
ATOM   1960  CD1 TYR A 142      -3.906   7.091  39.045  1.00  0.72           C  
ATOM   1961  CD2 TYR A 142      -1.900   8.383  39.328  1.00  0.72           C  
ATOM   1962  CE1 TYR A 142      -3.632   6.411  40.213  1.00  0.72           C  
ATOM   1963  CE2 TYR A 142      -1.626   7.702  40.491  1.00  0.72           C  
ATOM   1964  CZ  TYR A 142      -2.486   6.719  40.936  1.00  0.72           C  
ATOM   1965  OH  TYR A 142      -2.207   6.038  42.101  1.00  0.72           O  
ATOM   1966  H   TYR A 142      -4.340  10.745  38.712  1.00  0.72           H  
ATOM   1967  HA  TYR A 142      -1.729  10.220  37.675  1.00  0.72           H  
ATOM   1968 1HB  TYR A 142      -4.416   8.882  37.204  1.00  0.72           H  
ATOM   1969 2HB  TYR A 142      -2.927   8.275  36.494  1.00  0.72           H  
ATOM   1970  HD1 TYR A 142      -4.803   6.852  38.475  1.00  0.72           H  
ATOM   1971  HD2 TYR A 142      -1.215   9.163  38.982  1.00  0.72           H  
ATOM   1972  HE1 TYR A 142      -4.311   5.633  40.561  1.00  0.72           H  
ATOM   1973  HE2 TYR A 142      -0.727   7.942  41.060  1.00  0.72           H  
ATOM   1974  HH  TYR A 142      -2.885   5.374  42.249  1.00  0.72           H  
ATOM   1975  N   ALA A 143      -3.931  11.340  35.505  1.00  0.70           N  
ATOM   1976  CA  ALA A 143      -4.044  11.917  34.180  1.00  0.70           C  
ATOM   1977  C   ALA A 143      -3.092  13.088  34.027  1.00  0.70           C  
ATOM   1978  O   ALA A 143      -2.435  13.242  32.994  1.00  0.70           O  
ATOM   1979  CB  ALA A 143      -5.473  12.363  33.925  1.00  0.70           C  
ATOM   1980  H   ALA A 143      -4.760  11.291  36.099  1.00  0.70           H  
ATOM   1981  HA  ALA A 143      -3.754  11.152  33.465  1.00  0.70           H  
ATOM   1982 1HB  ALA A 143      -5.561  12.777  32.925  1.00  0.70           H  
ATOM   1983 2HB  ALA A 143      -6.125  11.499  34.030  1.00  0.70           H  
ATOM   1984 3HB  ALA A 143      -5.755  13.118  34.650  1.00  0.70           H  
ATOM   1985  N   ILE A 144      -2.973  13.885  35.089  1.00  0.68           N  
ATOM   1986  CA  ILE A 144      -2.074  15.026  35.082  1.00  0.68           C  
ATOM   1987  C   ILE A 144      -0.633  14.557  34.969  1.00  0.68           C  
ATOM   1988  O   ILE A 144       0.141  15.106  34.178  1.00  0.68           O  
ATOM   1989  CB  ILE A 144      -2.270  15.888  36.333  1.00  0.68           C  
ATOM   1990  CG1 ILE A 144      -3.650  16.554  36.270  1.00  0.68           C  
ATOM   1991  CG2 ILE A 144      -1.155  16.907  36.426  1.00  0.68           C  
ATOM   1992  CD1 ILE A 144      -4.084  17.187  37.567  1.00  0.68           C  
ATOM   1993  H   ILE A 144      -3.557  13.706  35.909  1.00  0.68           H  
ATOM   1994  HA  ILE A 144      -2.302  15.639  34.214  1.00  0.68           H  
ATOM   1995  HB  ILE A 144      -2.255  15.257  37.215  1.00  0.68           H  
ATOM   1996 1HG1 ILE A 144      -3.632  17.322  35.499  1.00  0.68           H  
ATOM   1997 2HG1 ILE A 144      -4.387  15.802  35.990  1.00  0.68           H  
ATOM   1998 1HG2 ILE A 144      -1.293  17.513  37.318  1.00  0.68           H  
ATOM   1999 2HG2 ILE A 144      -0.199  16.388  36.483  1.00  0.68           H  
ATOM   2000 3HG2 ILE A 144      -1.170  17.545  35.544  1.00  0.68           H  
ATOM   2001 1HD1 ILE A 144      -5.067  17.634  37.445  1.00  0.68           H  
ATOM   2002 2HD1 ILE A 144      -4.130  16.425  38.344  1.00  0.68           H  
ATOM   2003 3HD1 ILE A 144      -3.370  17.954  37.855  1.00  0.68           H  
ATOM   2004  N   GLU A 145      -0.264  13.530  35.739  1.00  0.66           N  
ATOM   2005  CA  GLU A 145       1.090  13.000  35.663  1.00  0.66           C  
ATOM   2006  C   GLU A 145       1.371  12.472  34.252  1.00  0.66           C  
ATOM   2007  O   GLU A 145       2.460  12.687  33.714  1.00  0.66           O  
ATOM   2008  CB  GLU A 145       1.310  11.893  36.705  1.00  0.66           C  
ATOM   2009  CG  GLU A 145       1.358  12.371  38.164  1.00  0.66           C  
ATOM   2010  CD  GLU A 145       1.520  11.231  39.166  1.00  0.66           C  
ATOM   2011  OE1 GLU A 145       1.469  10.088  38.766  1.00  0.66           O  
ATOM   2012  OE2 GLU A 145       1.701  11.513  40.329  1.00  0.66           O  
ATOM   2013  H   GLU A 145      -0.940  13.124  36.390  1.00  0.66           H  
ATOM   2014  HA  GLU A 145       1.789  13.811  35.872  1.00  0.66           H  
ATOM   2015 1HB  GLU A 145       0.503  11.164  36.626  1.00  0.66           H  
ATOM   2016 2HB  GLU A 145       2.241  11.371  36.489  1.00  0.66           H  
ATOM   2017 1HG  GLU A 145       2.191  13.063  38.278  1.00  0.66           H  
ATOM   2018 2HG  GLU A 145       0.440  12.913  38.383  1.00  0.66           H  
ATOM   2019  N   GLY A 146       0.362  11.843  33.635  1.00  0.65           N  
ATOM   2020  CA  GLY A 146       0.445  11.312  32.274  1.00  0.65           C  
ATOM   2021  C   GLY A 146       0.817  12.418  31.326  1.00  0.65           C  
ATOM   2022  O   GLY A 146       1.794  12.318  30.586  1.00  0.65           O  
ATOM   2023  H   GLY A 146      -0.499  11.691  34.158  1.00  0.65           H  
ATOM   2024 1HA  GLY A 146       1.180  10.508  32.225  1.00  0.65           H  
ATOM   2025 2HA  GLY A 146      -0.525  10.906  31.991  1.00  0.65           H  
ATOM   2026  N   ILE A 147       0.062  13.498  31.392  1.00  0.65           N  
ATOM   2027  CA  ILE A 147       0.294  14.673  30.583  1.00  0.65           C  
ATOM   2028  C   ILE A 147       1.681  15.256  30.832  1.00  0.65           C  
ATOM   2029  O   ILE A 147       2.417  15.557  29.886  1.00  0.65           O  
ATOM   2030  CB  ILE A 147      -0.840  15.663  30.881  1.00  0.65           C  
ATOM   2031  CG1 ILE A 147      -2.146  15.081  30.254  1.00  0.65           C  
ATOM   2032  CG2 ILE A 147      -0.505  17.067  30.489  1.00  0.65           C  
ATOM   2033  CD1 ILE A 147      -3.419  15.735  30.701  1.00  0.65           C  
ATOM   2034  H   ILE A 147      -0.732  13.492  32.036  1.00  0.65           H  
ATOM   2035  HA  ILE A 147       0.229  14.387  29.537  1.00  0.65           H  
ATOM   2036  HB  ILE A 147      -1.010  15.659  31.954  1.00  0.65           H  
ATOM   2037 1HG1 ILE A 147      -2.076  15.181  29.173  1.00  0.65           H  
ATOM   2038 2HG1 ILE A 147      -2.206  14.019  30.500  1.00  0.65           H  
ATOM   2039 1HG2 ILE A 147      -1.329  17.720  30.760  1.00  0.65           H  
ATOM   2040 2HG2 ILE A 147       0.388  17.370  31.025  1.00  0.65           H  
ATOM   2041 3HG2 ILE A 147      -0.328  17.140  29.454  1.00  0.65           H  
ATOM   2042 1HD1 ILE A 147      -4.256  15.255  30.199  1.00  0.65           H  
ATOM   2043 2HD1 ILE A 147      -3.523  15.619  31.782  1.00  0.65           H  
ATOM   2044 3HD1 ILE A 147      -3.400  16.780  30.453  1.00  0.65           H  
ATOM   2045  N   ASN A 148       2.085  15.370  32.091  1.00  0.65           N  
ATOM   2046  CA  ASN A 148       3.404  15.909  32.364  1.00  0.65           C  
ATOM   2047  C   ASN A 148       4.519  15.052  31.752  1.00  0.65           C  
ATOM   2048  O   ASN A 148       5.508  15.591  31.259  1.00  0.65           O  
ATOM   2049  CB  ASN A 148       3.607  16.066  33.856  1.00  0.65           C  
ATOM   2050  CG  ASN A 148       2.818  17.224  34.433  1.00  0.65           C  
ATOM   2051  OD1 ASN A 148       2.403  18.147  33.717  1.00  0.65           O  
ATOM   2052  ND2 ASN A 148       2.615  17.196  35.725  1.00  0.65           N  
ATOM   2053  H   ASN A 148       1.463  15.109  32.857  1.00  0.65           H  
ATOM   2054  HA  ASN A 148       3.468  16.894  31.906  1.00  0.65           H  
ATOM   2055 1HB  ASN A 148       3.298  15.149  34.355  1.00  0.65           H  
ATOM   2056 2HB  ASN A 148       4.665  16.212  34.065  1.00  0.65           H  
ATOM   2057 1HD2 ASN A 148       2.116  17.940  36.168  1.00  0.65           H  
ATOM   2058 2HD2 ASN A 148       2.969  16.437  36.268  1.00  0.65           H  
ATOM   2059  N   GLU A 149       4.350  13.724  31.742  1.00  0.66           N  
ATOM   2060  CA  GLU A 149       5.366  12.834  31.177  1.00  0.66           C  
ATOM   2061  C   GLU A 149       5.304  12.846  29.640  1.00  0.66           C  
ATOM   2062  O   GLU A 149       6.338  12.887  28.969  1.00  0.66           O  
ATOM   2063  CB  GLU A 149       5.216  11.409  31.740  1.00  0.66           C  
ATOM   2064  CG  GLU A 149       6.374  10.430  31.367  1.00  0.66           C  
ATOM   2065  CD  GLU A 149       6.262   9.048  32.060  1.00  0.66           C  
ATOM   2066  OE1 GLU A 149       5.469   8.935  32.960  1.00  0.66           O  
ATOM   2067  OE2 GLU A 149       6.948   8.117  31.674  1.00  0.66           O  
ATOM   2068  H   GLU A 149       3.519  13.324  32.180  1.00  0.66           H  
ATOM   2069  HA  GLU A 149       6.347  13.207  31.473  1.00  0.66           H  
ATOM   2070 1HB  GLU A 149       5.147  11.456  32.827  1.00  0.66           H  
ATOM   2071 2HB  GLU A 149       4.279  10.978  31.376  1.00  0.66           H  
ATOM   2072 1HG  GLU A 149       6.414  10.313  30.305  1.00  0.66           H  
ATOM   2073 2HG  GLU A 149       7.311  10.894  31.672  1.00  0.66           H  
ATOM   2074  N   LEU A 150       4.097  12.875  29.064  1.00  0.66           N  
ATOM   2075  CA  LEU A 150       3.952  12.885  27.609  1.00  0.66           C  
ATOM   2076  C   LEU A 150       4.632  14.091  27.000  1.00  0.66           C  
ATOM   2077  O   LEU A 150       5.324  13.971  25.991  1.00  0.66           O  
ATOM   2078  CB  LEU A 150       2.470  12.910  27.194  1.00  0.66           C  
ATOM   2079  CG  LEU A 150       1.673  11.640  27.388  1.00  0.66           C  
ATOM   2080  CD1 LEU A 150       0.213  11.921  27.147  1.00  0.66           C  
ATOM   2081  CD2 LEU A 150       2.170  10.619  26.406  1.00  0.66           C  
ATOM   2082  H   LEU A 150       3.265  12.854  29.649  1.00  0.66           H  
ATOM   2083  HA  LEU A 150       4.419  11.983  27.211  1.00  0.66           H  
ATOM   2084 1HB  LEU A 150       1.977  13.685  27.784  1.00  0.66           H  
ATOM   2085 2HB  LEU A 150       2.403  13.196  26.147  1.00  0.66           H  
ATOM   2086  HG  LEU A 150       1.798  11.270  28.396  1.00  0.66           H  
ATOM   2087 1HD1 LEU A 150      -0.346  11.004  27.274  1.00  0.66           H  
ATOM   2088 2HD1 LEU A 150      -0.141  12.666  27.859  1.00  0.66           H  
ATOM   2089 3HD1 LEU A 150       0.077  12.292  26.136  1.00  0.66           H  
ATOM   2090 1HD2 LEU A 150       1.617   9.711  26.532  1.00  0.66           H  
ATOM   2091 2HD2 LEU A 150       2.038  10.986  25.392  1.00  0.66           H  
ATOM   2092 3HD2 LEU A 150       3.215  10.441  26.591  1.00  0.66           H  
ATOM   2093  N   ARG A 151       4.552  15.230  27.677  1.00  0.67           N  
ATOM   2094  CA  ARG A 151       5.157  16.455  27.178  1.00  0.67           C  
ATOM   2095  C   ARG A 151       6.675  16.349  26.969  1.00  0.67           C  
ATOM   2096  O   ARG A 151       7.232  17.113  26.182  1.00  0.67           O  
ATOM   2097  CB  ARG A 151       4.858  17.600  28.131  1.00  0.67           C  
ATOM   2098  CG  ARG A 151       3.418  18.114  28.118  1.00  0.67           C  
ATOM   2099  CD  ARG A 151       3.184  19.088  29.215  1.00  0.67           C  
ATOM   2100  NE  ARG A 151       1.821  19.610  29.235  1.00  0.67           N  
ATOM   2101  CZ  ARG A 151       1.207  20.054  30.356  1.00  0.67           C  
ATOM   2102  NH1 ARG A 151       1.849  20.011  31.506  1.00  0.67           N  
ATOM   2103  NH2 ARG A 151      -0.034  20.521  30.325  1.00  0.67           N  
ATOM   2104  H   ARG A 151       3.987  15.267  28.530  1.00  0.67           H  
ATOM   2105  HA  ARG A 151       4.697  16.685  26.217  1.00  0.67           H  
ATOM   2106 1HB  ARG A 151       5.074  17.273  29.152  1.00  0.67           H  
ATOM   2107 2HB  ARG A 151       5.518  18.437  27.912  1.00  0.67           H  
ATOM   2108 1HG  ARG A 151       3.205  18.607  27.168  1.00  0.67           H  
ATOM   2109 2HG  ARG A 151       2.747  17.288  28.248  1.00  0.67           H  
ATOM   2110 1HD  ARG A 151       3.366  18.590  30.166  1.00  0.67           H  
ATOM   2111 2HD  ARG A 151       3.868  19.927  29.111  1.00  0.67           H  
ATOM   2112  HE  ARG A 151       1.327  19.692  28.342  1.00  0.67           H  
ATOM   2113 1HH1 ARG A 151       2.792  19.652  31.548  1.00  0.67           H  
ATOM   2114 2HH1 ARG A 151       1.399  20.327  32.354  1.00  0.67           H  
ATOM   2115 1HH2 ARG A 151      -0.567  20.536  29.463  1.00  0.67           H  
ATOM   2116 2HH2 ARG A 151      -0.468  20.839  31.180  1.00  0.67           H  
ATOM   2117  N   ASP A 152       7.359  15.443  27.681  1.00  0.67           N  
ATOM   2118  CA  ASP A 152       8.804  15.298  27.515  1.00  0.67           C  
ATOM   2119  C   ASP A 152       9.219  14.363  26.368  1.00  0.67           C  
ATOM   2120  O   ASP A 152      10.402  14.305  26.023  1.00  0.67           O  
ATOM   2121  CB  ASP A 152       9.440  14.799  28.812  1.00  0.67           C  
ATOM   2122  CG  ASP A 152       9.458  15.849  29.940  1.00  0.67           C  
ATOM   2123  OD1 ASP A 152       9.435  17.028  29.648  1.00  0.67           O  
ATOM   2124  OD2 ASP A 152       9.514  15.455  31.080  1.00  0.67           O  
ATOM   2125  H   ASP A 152       6.872  14.797  28.303  1.00  0.67           H  
ATOM   2126  HA  ASP A 152       9.213  16.285  27.300  1.00  0.67           H  
ATOM   2127 1HB  ASP A 152       8.878  13.925  29.162  1.00  0.67           H  
ATOM   2128 2HB  ASP A 152      10.459  14.471  28.612  1.00  0.67           H  
ATOM   2129  N   GLU A 153       8.266  13.620  25.799  1.00  0.67           N  
ATOM   2130  CA  GLU A 153       8.570  12.645  24.745  1.00  0.67           C  
ATOM   2131  C   GLU A 153       7.917  12.991  23.407  1.00  0.67           C  
ATOM   2132  O   GLU A 153       8.445  12.685  22.337  1.00  0.67           O  
ATOM   2133  CB  GLU A 153       8.088  11.263  25.170  1.00  0.67           C  
ATOM   2134  CG  GLU A 153       8.714  10.690  26.451  1.00  0.67           C  
ATOM   2135  CD  GLU A 153      10.179  10.362  26.311  1.00  0.67           C  
ATOM   2136  OE1 GLU A 153      10.652  10.319  25.206  1.00  0.67           O  
ATOM   2137  OE2 GLU A 153      10.814  10.068  27.303  1.00  0.67           O  
ATOM   2138  H   GLU A 153       7.300  13.737  26.095  1.00  0.67           H  
ATOM   2139  HA  GLU A 153       9.649  12.619  24.599  1.00  0.67           H  
ATOM   2140 1HB  GLU A 153       7.007  11.298  25.329  1.00  0.67           H  
ATOM   2141 2HB  GLU A 153       8.271  10.553  24.363  1.00  0.67           H  
ATOM   2142 1HG  GLU A 153       8.585  11.411  27.261  1.00  0.67           H  
ATOM   2143 2HG  GLU A 153       8.171   9.782  26.723  1.00  0.67           H  
ATOM   2144  N   VAL A 154       6.747  13.590  23.508  1.00  0.67           N  
ATOM   2145  CA  VAL A 154       5.848  13.953  22.428  1.00  0.67           C  
ATOM   2146  C   VAL A 154       6.222  15.313  21.845  1.00  0.67           C  
ATOM   2147  O   VAL A 154       6.658  16.200  22.577  1.00  0.67           O  
ATOM   2148  CB  VAL A 154       4.435  13.955  22.988  1.00  0.67           C  
ATOM   2149  CG1 VAL A 154       3.518  14.391  22.060  1.00  0.67           C  
ATOM   2150  CG2 VAL A 154       4.064  12.560  23.446  1.00  0.67           C  
ATOM   2151  H   VAL A 154       6.407  13.795  24.443  1.00  0.67           H  
ATOM   2152  HA  VAL A 154       5.922  13.201  21.646  1.00  0.67           H  
ATOM   2153  HB  VAL A 154       4.395  14.644  23.825  1.00  0.67           H  
ATOM   2154 1HG1 VAL A 154       2.537  14.399  22.508  1.00  0.67           H  
ATOM   2155 2HG1 VAL A 154       3.789  15.370  21.780  1.00  0.67           H  
ATOM   2156 3HG1 VAL A 154       3.515  13.750  21.198  1.00  0.67           H  
ATOM   2157 1HG2 VAL A 154       3.069  12.581  23.866  1.00  0.67           H  
ATOM   2158 2HG2 VAL A 154       4.087  11.891  22.596  1.00  0.67           H  
ATOM   2159 3HG2 VAL A 154       4.768  12.221  24.205  1.00  0.67           H  
ATOM   2160  N   ASP A 155       6.103  15.485  20.526  1.00  0.67           N  
ATOM   2161  CA  ASP A 155       6.477  16.763  19.936  1.00  0.67           C  
ATOM   2162  C   ASP A 155       5.364  17.778  20.194  1.00  0.67           C  
ATOM   2163  O   ASP A 155       5.652  18.919  20.591  1.00  0.67           O  
ATOM   2164  CB  ASP A 155       6.726  16.561  18.450  1.00  0.67           C  
ATOM   2165  CG  ASP A 155       7.946  15.656  18.212  1.00  0.67           C  
ATOM   2166  OD1 ASP A 155       9.007  15.932  18.743  1.00  0.67           O  
ATOM   2167  OD2 ASP A 155       7.782  14.624  17.592  1.00  0.67           O  
ATOM   2168  H   ASP A 155       5.697  14.767  19.935  1.00  0.67           H  
ATOM   2169  HA  ASP A 155       7.393  17.122  20.406  1.00  0.67           H  
ATOM   2170 1HB  ASP A 155       5.841  16.124  17.986  1.00  0.67           H  
ATOM   2171 2HB  ASP A 155       6.891  17.524  17.986  1.00  0.67           H  
ATOM   2172  N   THR A 156       4.100  17.323  20.050  1.00  0.67           N  
ATOM   2173  CA  THR A 156       2.938  18.125  20.448  1.00  0.67           C  
ATOM   2174  C   THR A 156       1.896  17.349  21.249  1.00  0.67           C  
ATOM   2175  O   THR A 156       1.640  16.184  20.952  1.00  0.67           O  
ATOM   2176  CB  THR A 156       2.212  18.794  19.285  1.00  0.67           C  
ATOM   2177  OG1 THR A 156       1.839  17.820  18.314  1.00  0.67           O  
ATOM   2178  CG2 THR A 156       2.994  19.850  18.689  1.00  0.67           C  
ATOM   2179  H   THR A 156       3.968  16.384  19.675  1.00  0.67           H  
ATOM   2180  HA  THR A 156       3.330  18.899  21.074  1.00  0.67           H  
ATOM   2181  HB  THR A 156       1.309  19.232  19.681  1.00  0.67           H  
ATOM   2182  HG1 THR A 156       1.297  18.236  17.641  1.00  0.67           H  
ATOM   2183 1HG2 THR A 156       2.427  20.319  17.901  1.00  0.67           H  
ATOM   2184 2HG2 THR A 156       3.251  20.597  19.445  1.00  0.67           H  
ATOM   2185 3HG2 THR A 156       3.867  19.409  18.302  1.00  0.67           H  
ATOM   2186  N   LEU A 157       1.211  18.035  22.164  1.00  0.68           N  
ATOM   2187  CA  LEU A 157       0.173  17.397  22.984  1.00  0.68           C  
ATOM   2188  C   LEU A 157      -1.157  18.138  23.032  1.00  0.68           C  
ATOM   2189  O   LEU A 157      -1.252  19.239  23.571  1.00  0.68           O  
ATOM   2190  CB  LEU A 157       0.690  17.233  24.436  1.00  0.68           C  
ATOM   2191  CG  LEU A 157      -0.318  16.654  25.482  1.00  0.68           C  
ATOM   2192  CD1 LEU A 157      -0.747  15.286  25.139  1.00  0.68           C  
ATOM   2193  CD2 LEU A 157       0.327  16.602  26.817  1.00  0.68           C  
ATOM   2194  H   LEU A 157       1.467  19.012  22.295  1.00  0.68           H  
ATOM   2195  HA  LEU A 157      -0.019  16.408  22.572  1.00  0.68           H  
ATOM   2196 1HB  LEU A 157       1.555  16.568  24.416  1.00  0.68           H  
ATOM   2197 2HB  LEU A 157       1.017  18.210  24.801  1.00  0.68           H  
ATOM   2198  HG  LEU A 157      -1.189  17.280  25.507  1.00  0.68           H  
ATOM   2199 1HD1 LEU A 157      -1.444  14.933  25.891  1.00  0.68           H  
ATOM   2200 2HD1 LEU A 157      -1.235  15.283  24.164  1.00  0.68           H  
ATOM   2201 3HD1 LEU A 157       0.125  14.652  25.135  1.00  0.68           H  
ATOM   2202 1HD2 LEU A 157      -0.390  16.197  27.512  1.00  0.68           H  
ATOM   2203 2HD2 LEU A 157       1.205  15.955  26.781  1.00  0.68           H  
ATOM   2204 3HD2 LEU A 157       0.621  17.606  27.116  1.00  0.68           H  
ATOM   2205  N   LEU A 158      -2.189  17.479  22.524  1.00  0.70           N  
ATOM   2206  CA  LEU A 158      -3.557  17.974  22.504  1.00  0.70           C  
ATOM   2207  C   LEU A 158      -4.352  17.390  23.648  1.00  0.70           C  
ATOM   2208  O   LEU A 158      -4.396  16.169  23.812  1.00  0.70           O  
ATOM   2209  CB  LEU A 158      -4.261  17.606  21.205  1.00  0.70           C  
ATOM   2210  CG  LEU A 158      -5.745  17.945  21.180  1.00  0.70           C  
ATOM   2211  CD1 LEU A 158      -5.889  19.439  21.228  1.00  0.70           C  
ATOM   2212  CD2 LEU A 158      -6.375  17.329  19.948  1.00  0.70           C  
ATOM   2213  H   LEU A 158      -2.016  16.569  22.105  1.00  0.70           H  
ATOM   2214  HA  LEU A 158      -3.540  19.054  22.612  1.00  0.70           H  
ATOM   2215 1HB  LEU A 158      -3.782  18.146  20.388  1.00  0.70           H  
ATOM   2216 2HB  LEU A 158      -4.143  16.555  21.033  1.00  0.70           H  
ATOM   2217  HG  LEU A 158      -6.238  17.536  22.062  1.00  0.70           H  
ATOM   2218 1HD1 LEU A 158      -6.946  19.703  21.219  1.00  0.70           H  
ATOM   2219 2HD1 LEU A 158      -5.428  19.827  22.133  1.00  0.70           H  
ATOM   2220 3HD1 LEU A 158      -5.384  19.851  20.367  1.00  0.70           H  
ATOM   2221 1HD2 LEU A 158      -7.439  17.565  19.919  1.00  0.70           H  
ATOM   2222 2HD2 LEU A 158      -5.889  17.728  19.067  1.00  0.70           H  
ATOM   2223 3HD2 LEU A 158      -6.245  16.251  19.977  1.00  0.70           H  
ATOM   2224  N   ILE A 159      -4.960  18.250  24.450  1.00  0.72           N  
ATOM   2225  CA  ILE A 159      -5.728  17.775  25.585  1.00  0.72           C  
ATOM   2226  C   ILE A 159      -7.198  18.189  25.499  1.00  0.72           C  
ATOM   2227  O   ILE A 159      -7.509  19.377  25.393  1.00  0.72           O  
ATOM   2228  CB  ILE A 159      -5.122  18.351  26.871  1.00  0.72           C  
ATOM   2229  CG1 ILE A 159      -3.652  17.932  26.988  1.00  0.72           C  
ATOM   2230  CG2 ILE A 159      -5.895  17.852  28.067  1.00  0.72           C  
ATOM   2231  CD1 ILE A 159      -2.892  18.668  28.043  1.00  0.72           C  
ATOM   2232  H   ILE A 159      -4.881  19.242  24.270  1.00  0.72           H  
ATOM   2233  HA  ILE A 159      -5.683  16.689  25.617  1.00  0.72           H  
ATOM   2234  HB  ILE A 159      -5.161  19.441  26.841  1.00  0.72           H  
ATOM   2235 1HG1 ILE A 159      -3.600  16.871  27.204  1.00  0.72           H  
ATOM   2236 2HG1 ILE A 159      -3.163  18.121  26.048  1.00  0.72           H  
ATOM   2237 1HG2 ILE A 159      -5.457  18.269  28.969  1.00  0.72           H  
ATOM   2238 2HG2 ILE A 159      -6.939  18.163  27.996  1.00  0.72           H  
ATOM   2239 3HG2 ILE A 159      -5.840  16.768  28.094  1.00  0.72           H  
ATOM   2240 1HD1 ILE A 159      -1.864  18.322  28.054  1.00  0.72           H  
ATOM   2241 2HD1 ILE A 159      -2.911  19.736  27.822  1.00  0.72           H  
ATOM   2242 3HD1 ILE A 159      -3.345  18.498  29.007  1.00  0.72           H  
ATOM   2243  N   ILE A 160      -8.085  17.200  25.563  1.00  0.75           N  
ATOM   2244  CA  ILE A 160      -9.532  17.410  25.550  1.00  0.75           C  
ATOM   2245  C   ILE A 160     -10.055  17.132  26.964  1.00  0.75           C  
ATOM   2246  O   ILE A 160      -9.655  16.139  27.581  1.00  0.75           O  
ATOM   2247  CB  ILE A 160     -10.216  16.501  24.500  1.00  0.75           C  
ATOM   2248  CG1 ILE A 160      -9.567  16.737  23.104  1.00  0.75           C  
ATOM   2249  CG2 ILE A 160     -11.727  16.771  24.434  1.00  0.75           C  
ATOM   2250  CD1 ILE A 160      -9.662  18.180  22.605  1.00  0.75           C  
ATOM   2251  H   ILE A 160      -7.737  16.242  25.608  1.00  0.75           H  
ATOM   2252  HA  ILE A 160      -9.744  18.451  25.301  1.00  0.75           H  
ATOM   2253  HB  ILE A 160     -10.048  15.459  24.768  1.00  0.75           H  
ATOM   2254 1HG1 ILE A 160      -8.512  16.451  23.153  1.00  0.75           H  
ATOM   2255 2HG1 ILE A 160     -10.064  16.091  22.375  1.00  0.75           H  
ATOM   2256 1HG2 ILE A 160     -12.185  16.118  23.691  1.00  0.75           H  
ATOM   2257 2HG2 ILE A 160     -12.181  16.586  25.409  1.00  0.75           H  
ATOM   2258 3HG2 ILE A 160     -11.877  17.807  24.151  1.00  0.75           H  
ATOM   2259 1HD1 ILE A 160      -9.193  18.261  21.625  1.00  0.75           H  
ATOM   2260 2HD1 ILE A 160     -10.707  18.474  22.531  1.00  0.75           H  
ATOM   2261 3HD1 ILE A 160      -9.156  18.847  23.302  1.00  0.75           H  
ATOM   2262  N   SER A 161     -10.873  18.031  27.508  1.00  0.78           N  
ATOM   2263  CA  SER A 161     -11.350  17.837  28.885  1.00  0.78           C  
ATOM   2264  C   SER A 161     -12.775  17.305  29.007  1.00  0.78           C  
ATOM   2265  O   SER A 161     -13.732  18.007  28.667  1.00  0.78           O  
ATOM   2266  CB  SER A 161     -11.239  19.143  29.642  1.00  0.78           C  
ATOM   2267  OG  SER A 161     -11.781  19.043  30.934  1.00  0.78           O  
ATOM   2268  H   SER A 161     -11.156  18.848  26.956  1.00  0.78           H  
ATOM   2269  HA  SER A 161     -10.693  17.116  29.366  1.00  0.78           H  
ATOM   2270 1HB  SER A 161     -10.192  19.416  29.711  1.00  0.78           H  
ATOM   2271 2HB  SER A 161     -11.747  19.934  29.087  1.00  0.78           H  
ATOM   2272  HG  SER A 161     -11.540  19.866  31.376  1.00  0.78           H  
ATOM   2273  N   ASN A 162     -12.941  16.092  29.573  1.00  0.82           N  
ATOM   2274  CA  ASN A 162     -14.282  15.528  29.719  1.00  0.82           C  
ATOM   2275  C   ASN A 162     -15.189  16.350  30.624  1.00  0.82           C  
ATOM   2276  O   ASN A 162     -16.392  16.391  30.421  1.00  0.82           O  
ATOM   2277  CB  ASN A 162     -14.269  14.096  30.205  1.00  0.82           C  
ATOM   2278  CG  ASN A 162     -13.958  13.083  29.170  1.00  0.82           C  
ATOM   2279  OD1 ASN A 162     -14.111  13.339  27.974  1.00  0.82           O  
ATOM   2280  ND2 ASN A 162     -13.528  11.924  29.596  1.00  0.82           N  
ATOM   2281  H   ASN A 162     -12.145  15.524  29.878  1.00  0.82           H  
ATOM   2282  HA  ASN A 162     -14.735  15.521  28.733  1.00  0.82           H  
ATOM   2283 1HB  ASN A 162     -13.578  13.995  31.034  1.00  0.82           H  
ATOM   2284 2HB  ASN A 162     -15.232  13.884  30.594  1.00  0.82           H  
ATOM   2285 1HD2 ASN A 162     -13.292  11.196  28.948  1.00  0.82           H  
ATOM   2286 2HD2 ASN A 162     -13.417  11.771  30.576  1.00  0.82           H  
ATOM   2287  N   ASN A 163     -14.636  17.102  31.560  1.00  0.87           N  
ATOM   2288  CA  ASN A 163     -15.482  17.908  32.432  1.00  0.87           C  
ATOM   2289  C   ASN A 163     -16.298  18.940  31.672  1.00  0.87           C  
ATOM   2290  O   ASN A 163     -17.384  19.318  32.110  1.00  0.87           O  
ATOM   2291  CB  ASN A 163     -14.657  18.598  33.493  1.00  0.87           C  
ATOM   2292  CG  ASN A 163     -14.285  17.716  34.614  1.00  0.87           C  
ATOM   2293  OD1 ASN A 163     -15.029  16.785  34.940  1.00  0.87           O  
ATOM   2294  ND2 ASN A 163     -13.147  17.967  35.206  1.00  0.87           N  
ATOM   2295  H   ASN A 163     -13.632  17.093  31.683  1.00  0.87           H  
ATOM   2296  HA  ASN A 163     -16.192  17.243  32.924  1.00  0.87           H  
ATOM   2297 1HB  ASN A 163     -13.744  18.986  33.035  1.00  0.87           H  
ATOM   2298 2HB  ASN A 163     -15.211  19.453  33.881  1.00  0.87           H  
ATOM   2299 1HD2 ASN A 163     -12.829  17.399  35.965  1.00  0.87           H  
ATOM   2300 2HD2 ASN A 163     -12.581  18.729  34.892  1.00  0.87           H  
ATOM   2301  N   ASN A 164     -15.830  19.373  30.502  1.00  0.92           N  
ATOM   2302  CA  ASN A 164     -16.559  20.403  29.791  1.00  0.92           C  
ATOM   2303  C   ASN A 164     -17.621  19.777  28.889  1.00  0.92           C  
ATOM   2304  O   ASN A 164     -18.452  20.472  28.285  1.00  0.92           O  
ATOM   2305  CB  ASN A 164     -15.584  21.291  29.082  1.00  0.92           C  
ATOM   2306  CG  ASN A 164     -14.797  22.110  30.068  1.00  0.92           C  
ATOM   2307  OD1 ASN A 164     -15.320  22.531  31.106  1.00  0.92           O  
ATOM   2308  ND2 ASN A 164     -13.543  22.331  29.782  1.00  0.92           N  
ATOM   2309  H   ASN A 164     -14.973  18.993  30.096  1.00  0.92           H  
ATOM   2310  HA  ASN A 164     -17.086  21.021  30.520  1.00  0.92           H  
ATOM   2311 1HB  ASN A 164     -14.877  20.678  28.529  1.00  0.92           H  
ATOM   2312 2HB  ASN A 164     -16.099  21.944  28.381  1.00  0.92           H  
ATOM   2313 1HD2 ASN A 164     -12.975  22.865  30.406  1.00  0.92           H  
ATOM   2314 2HD2 ASN A 164     -13.152  21.968  28.933  1.00  0.92           H  
ATOM   2315  N   LEU A 165     -17.692  18.441  28.909  1.00  0.98           N  
ATOM   2316  CA  LEU A 165     -18.736  17.731  28.208  1.00  0.98           C  
ATOM   2317  C   LEU A 165     -20.035  18.032  28.906  1.00  0.98           C  
ATOM   2318  O   LEU A 165     -21.095  17.983  28.306  1.00  0.98           O  
ATOM   2319  CB  LEU A 165     -18.529  16.222  28.184  1.00  0.98           C  
ATOM   2320  CG  LEU A 165     -17.415  15.678  27.325  1.00  0.98           C  
ATOM   2321  CD1 LEU A 165     -17.247  14.218  27.664  1.00  0.98           C  
ATOM   2322  CD2 LEU A 165     -17.793  15.823  25.854  1.00  0.98           C  
ATOM   2323  H   LEU A 165     -17.017  17.890  29.432  1.00  0.98           H  
ATOM   2324  HA  LEU A 165     -18.762  18.071  27.197  1.00  0.98           H  
ATOM   2325 1HB  LEU A 165     -18.373  15.883  29.191  1.00  0.98           H  
ATOM   2326 2HB  LEU A 165     -19.453  15.771  27.827  1.00  0.98           H  
ATOM   2327  HG  LEU A 165     -16.493  16.211  27.516  1.00  0.98           H  
ATOM   2328 1HD1 LEU A 165     -16.484  13.778  27.075  1.00  0.98           H  
ATOM   2329 2HD1 LEU A 165     -16.977  14.137  28.696  1.00  0.98           H  
ATOM   2330 3HD1 LEU A 165     -18.164  13.706  27.492  1.00  0.98           H  
ATOM   2331 1HD2 LEU A 165     -17.002  15.411  25.228  1.00  0.98           H  
ATOM   2332 2HD2 LEU A 165     -18.715  15.278  25.671  1.00  0.98           H  
ATOM   2333 3HD2 LEU A 165     -17.937  16.868  25.610  1.00  0.98           H  
ATOM   2334  N   LEU A 166     -19.960  18.423  30.177  1.00  1.04           N  
ATOM   2335  CA  LEU A 166     -21.148  18.670  30.960  1.00  1.04           C  
ATOM   2336  C   LEU A 166     -21.818  19.987  30.544  1.00  1.04           C  
ATOM   2337  O   LEU A 166     -22.913  20.297  31.014  1.00  1.04           O  
ATOM   2338  CB  LEU A 166     -20.757  18.714  32.434  1.00  1.04           C  
ATOM   2339  CG  LEU A 166     -20.146  17.399  32.970  1.00  1.04           C  
ATOM   2340  CD1 LEU A 166     -19.681  17.584  34.395  1.00  1.04           C  
ATOM   2341  CD2 LEU A 166     -21.161  16.272  32.862  1.00  1.04           C  
ATOM   2342  H   LEU A 166     -19.056  18.530  30.646  1.00  1.04           H  
ATOM   2343  HA  LEU A 166     -21.853  17.856  30.792  1.00  1.04           H  
ATOM   2344 1HB  LEU A 166     -20.024  19.510  32.575  1.00  1.04           H  
ATOM   2345 2HB  LEU A 166     -21.643  18.945  33.025  1.00  1.04           H  
ATOM   2346  HG  LEU A 166     -19.269  17.166  32.378  1.00  1.04           H  
ATOM   2347 1HD1 LEU A 166     -19.225  16.659  34.748  1.00  1.04           H  
ATOM   2348 2HD1 LEU A 166     -18.943  18.390  34.425  1.00  1.04           H  
ATOM   2349 3HD1 LEU A 166     -20.528  17.838  35.029  1.00  1.04           H  
ATOM   2350 1HD2 LEU A 166     -20.714  15.344  33.225  1.00  1.04           H  
ATOM   2351 2HD2 LEU A 166     -22.038  16.512  33.464  1.00  1.04           H  
ATOM   2352 3HD2 LEU A 166     -21.456  16.150  31.819  1.00  1.04           H  
ATOM   2353  N   GLU A 167     -21.144  20.776  29.686  1.00  1.12           N  
ATOM   2354  CA  GLU A 167     -21.719  22.008  29.177  1.00  1.12           C  
ATOM   2355  C   GLU A 167     -22.083  21.868  27.688  1.00  1.12           C  
ATOM   2356  O   GLU A 167     -23.113  22.383  27.250  1.00  1.12           O  
ATOM   2357  CB  GLU A 167     -20.756  23.184  29.389  1.00  1.12           C  
ATOM   2358  CG  GLU A 167     -20.482  23.514  30.866  1.00  1.12           C  
ATOM   2359  CD  GLU A 167     -19.607  24.744  31.062  1.00  1.12           C  
ATOM   2360  OE1 GLU A 167     -19.179  25.313  30.085  1.00  1.12           O  
ATOM   2361  OE2 GLU A 167     -19.382  25.113  32.192  1.00  1.12           O  
ATOM   2362  H   GLU A 167     -20.230  20.501  29.341  1.00  1.12           H  
ATOM   2363  HA  GLU A 167     -22.637  22.215  29.726  1.00  1.12           H  
ATOM   2364 1HB  GLU A 167     -19.798  22.954  28.915  1.00  1.12           H  
ATOM   2365 2HB  GLU A 167     -21.155  24.075  28.907  1.00  1.12           H  
ATOM   2366 1HG  GLU A 167     -21.434  23.671  31.374  1.00  1.12           H  
ATOM   2367 2HG  GLU A 167     -19.996  22.652  31.327  1.00  1.12           H  
ATOM   2368  N   ILE A 168     -21.244  21.166  26.904  1.00  1.21           N  
ATOM   2369  CA  ILE A 168     -21.517  21.011  25.464  1.00  1.21           C  
ATOM   2370  C   ILE A 168     -22.577  19.918  25.184  1.00  1.21           C  
ATOM   2371  O   ILE A 168     -23.273  19.969  24.166  1.00  1.21           O  
ATOM   2372  CB  ILE A 168     -20.222  20.727  24.661  1.00  1.21           C  
ATOM   2373  CG1 ILE A 168     -20.387  21.096  23.196  1.00  1.21           C  
ATOM   2374  CG2 ILE A 168     -19.873  19.321  24.708  1.00  1.21           C  
ATOM   2375  CD1 ILE A 168     -19.083  21.065  22.422  1.00  1.21           C  
ATOM   2376  H   ILE A 168     -20.394  20.772  27.308  1.00  1.21           H  
ATOM   2377  HA  ILE A 168     -21.918  21.954  25.097  1.00  1.21           H  
ATOM   2378  HB  ILE A 168     -19.412  21.310  25.088  1.00  1.21           H  
ATOM   2379 1HG1 ILE A 168     -21.079  20.395  22.730  1.00  1.21           H  
ATOM   2380 2HG1 ILE A 168     -20.808  22.100  23.126  1.00  1.21           H  
ATOM   2381 1HG2 ILE A 168     -18.958  19.146  24.166  1.00  1.21           H  
ATOM   2382 2HG2 ILE A 168     -19.759  19.059  25.711  1.00  1.21           H  
ATOM   2383 3HG2 ILE A 168     -20.669  18.747  24.255  1.00  1.21           H  
ATOM   2384 1HD1 ILE A 168     -19.270  21.334  21.383  1.00  1.21           H  
ATOM   2385 2HD1 ILE A 168     -18.386  21.760  22.851  1.00  1.21           H  
ATOM   2386 3HD1 ILE A 168     -18.661  20.061  22.465  1.00  1.21           H  
ATOM   2387  N   VAL A 169     -22.690  18.931  26.084  1.00  1.31           N  
ATOM   2388  CA  VAL A 169     -23.625  17.818  25.952  1.00  1.31           C  
ATOM   2389  C   VAL A 169     -24.793  18.014  26.928  1.00  1.31           C  
ATOM   2390  O   VAL A 169     -24.579  18.340  28.093  1.00  1.31           O  
ATOM   2391  CB  VAL A 169     -22.929  16.465  26.284  1.00  1.31           C  
ATOM   2392  CG1 VAL A 169     -23.877  15.363  26.171  1.00  1.31           C  
ATOM   2393  CG2 VAL A 169     -21.718  16.210  25.397  1.00  1.31           C  
ATOM   2394  H   VAL A 169     -22.084  18.916  26.901  1.00  1.31           H  
ATOM   2395  HA  VAL A 169     -24.007  17.790  24.933  1.00  1.31           H  
ATOM   2396  HB  VAL A 169     -22.618  16.481  27.315  1.00  1.31           H  
ATOM   2397 1HG1 VAL A 169     -23.374  14.442  26.451  1.00  1.31           H  
ATOM   2398 2HG1 VAL A 169     -24.700  15.540  26.843  1.00  1.31           H  
ATOM   2399 3HG1 VAL A 169     -24.244  15.285  25.151  1.00  1.31           H  
ATOM   2400 1HG2 VAL A 169     -21.261  15.268  25.677  1.00  1.31           H  
ATOM   2401 2HG2 VAL A 169     -22.013  16.172  24.347  1.00  1.31           H  
ATOM   2402 3HG2 VAL A 169     -21.008  16.990  25.550  1.00  1.31           H  
ATOM   2403  N   ASP A 170     -26.035  17.817  26.473  1.00  1.41           N  
ATOM   2404  CA  ASP A 170     -27.183  17.977  27.371  1.00  1.41           C  
ATOM   2405  C   ASP A 170     -27.008  17.099  28.602  1.00  1.41           C  
ATOM   2406  O   ASP A 170     -26.647  15.927  28.486  1.00  1.41           O  
ATOM   2407  CB  ASP A 170     -28.510  17.609  26.702  1.00  1.41           C  
ATOM   2408  CG  ASP A 170     -29.739  17.969  27.587  1.00  1.41           C  
ATOM   2409  OD1 ASP A 170     -30.288  19.025  27.382  1.00  1.41           O  
ATOM   2410  OD2 ASP A 170     -30.082  17.207  28.483  1.00  1.41           O  
ATOM   2411  H   ASP A 170     -26.175  17.558  25.507  1.00  1.41           H  
ATOM   2412  HA  ASP A 170     -27.231  19.017  27.694  1.00  1.41           H  
ATOM   2413 1HB  ASP A 170     -28.597  18.138  25.753  1.00  1.41           H  
ATOM   2414 2HB  ASP A 170     -28.531  16.541  26.484  1.00  1.41           H  
ATOM   2415  N   LYS A 171     -27.330  17.650  29.769  1.00  1.50           N  
ATOM   2416  CA  LYS A 171     -27.176  16.976  31.058  1.00  1.50           C  
ATOM   2417  C   LYS A 171     -27.932  15.649  31.208  1.00  1.50           C  
ATOM   2418  O   LYS A 171     -27.577  14.840  32.064  1.00  1.50           O  
ATOM   2419  CB  LYS A 171     -27.596  17.923  32.182  1.00  1.50           C  
ATOM   2420  CG  LYS A 171     -26.640  19.099  32.389  1.00  1.50           C  
ATOM   2421  CD  LYS A 171     -27.105  20.016  33.514  1.00  1.50           C  
ATOM   2422  CE  LYS A 171     -26.132  21.175  33.719  1.00  1.50           C  
ATOM   2423  NZ  LYS A 171     -26.583  22.094  34.807  1.00  1.50           N  
ATOM   2424  H   LYS A 171     -27.660  18.605  29.764  1.00  1.50           H  
ATOM   2425  HA  LYS A 171     -26.114  16.758  31.183  1.00  1.50           H  
ATOM   2426 1HB  LYS A 171     -28.588  18.324  31.964  1.00  1.50           H  
ATOM   2427 2HB  LYS A 171     -27.663  17.369  33.117  1.00  1.50           H  
ATOM   2428 1HG  LYS A 171     -25.643  18.722  32.627  1.00  1.50           H  
ATOM   2429 2HG  LYS A 171     -26.572  19.674  31.465  1.00  1.50           H  
ATOM   2430 1HD  LYS A 171     -28.092  20.417  33.275  1.00  1.50           H  
ATOM   2431 2HD  LYS A 171     -27.177  19.447  34.440  1.00  1.50           H  
ATOM   2432 1HE  LYS A 171     -25.152  20.774  33.976  1.00  1.50           H  
ATOM   2433 2HE  LYS A 171     -26.048  21.741  32.790  1.00  1.50           H  
ATOM   2434 1HZ  LYS A 171     -25.915  22.845  34.913  1.00  1.50           H  
ATOM   2435 2HZ  LYS A 171     -27.487  22.480  34.571  1.00  1.50           H  
ATOM   2436 3HZ  LYS A 171     -26.652  21.581  35.674  1.00  1.50           H  
ATOM   2437  N   LYS A 172     -28.966  15.408  30.400  1.00  1.56           N  
ATOM   2438  CA  LYS A 172     -29.714  14.156  30.509  1.00  1.56           C  
ATOM   2439  C   LYS A 172     -29.077  13.020  29.694  1.00  1.56           C  
ATOM   2440  O   LYS A 172     -29.568  11.889  29.701  1.00  1.56           O  
ATOM   2441  CB  LYS A 172     -31.160  14.362  30.068  1.00  1.56           C  
ATOM   2442  CG  LYS A 172     -31.962  15.288  30.976  1.00  1.56           C  
ATOM   2443  CD  LYS A 172     -33.399  15.430  30.497  1.00  1.56           C  
ATOM   2444  CE  LYS A 172     -34.202  16.345  31.413  1.00  1.56           C  
ATOM   2445  NZ  LYS A 172     -35.602  16.512  30.938  1.00  1.56           N  
ATOM   2446  H   LYS A 172     -29.250  16.096  29.690  1.00  1.56           H  
ATOM   2447  HA  LYS A 172     -29.715  13.852  31.555  1.00  1.56           H  
ATOM   2448 1HB  LYS A 172     -31.168  14.798  29.064  1.00  1.56           H  
ATOM   2449 2HB  LYS A 172     -31.670  13.402  30.017  1.00  1.56           H  
ATOM   2450 1HG  LYS A 172     -31.951  14.903  31.995  1.00  1.56           H  
ATOM   2451 2HG  LYS A 172     -31.491  16.275  30.970  1.00  1.56           H  
ATOM   2452 1HD  LYS A 172     -33.396  15.850  29.489  1.00  1.56           H  
ATOM   2453 2HD  LYS A 172     -33.873  14.450  30.464  1.00  1.56           H  
ATOM   2454 1HE  LYS A 172     -34.217  15.923  32.417  1.00  1.56           H  
ATOM   2455 2HE  LYS A 172     -33.722  17.323  31.447  1.00  1.56           H  
ATOM   2456 1HZ  LYS A 172     -36.101  17.124  31.568  1.00  1.56           H  
ATOM   2457 2HZ  LYS A 172     -35.598  16.914  30.011  1.00  1.56           H  
ATOM   2458 3HZ  LYS A 172     -36.059  15.611  30.913  1.00  1.56           H  
ATOM   2459  N   THR A 173     -28.005  13.331  28.973  1.00  1.60           N  
ATOM   2460  CA  THR A 173     -27.303  12.384  28.124  1.00  1.60           C  
ATOM   2461  C   THR A 173     -26.559  11.311  28.946  1.00  1.60           C  
ATOM   2462  O   THR A 173     -25.819  11.659  29.866  1.00  1.60           O  
ATOM   2463  CB  THR A 173     -26.284  13.136  27.273  1.00  1.60           C  
ATOM   2464  OG1 THR A 173     -26.957  14.128  26.503  1.00  1.60           O  
ATOM   2465  CG2 THR A 173     -25.566  12.206  26.365  1.00  1.60           C  
ATOM   2466  H   THR A 173     -27.640  14.284  29.006  1.00  1.60           H  
ATOM   2467  HA  THR A 173     -28.029  11.942  27.455  1.00  1.60           H  
ATOM   2468  HB  THR A 173     -25.563  13.623  27.925  1.00  1.60           H  
ATOM   2469  HG1 THR A 173     -27.108  14.900  27.093  1.00  1.60           H  
ATOM   2470 1HG2 THR A 173     -24.846  12.734  25.761  1.00  1.60           H  
ATOM   2471 2HG2 THR A 173     -25.053  11.479  26.965  1.00  1.60           H  
ATOM   2472 3HG2 THR A 173     -26.278  11.709  25.710  1.00  1.60           H  
ATOM   2473  N   PRO A 174     -26.696  10.005  28.642  1.00  1.59           N  
ATOM   2474  CA  PRO A 174     -25.977   8.925  29.297  1.00  1.59           C  
ATOM   2475  C   PRO A 174     -24.475   9.154  29.183  1.00  1.59           C  
ATOM   2476  O   PRO A 174     -23.982   9.635  28.160  1.00  1.59           O  
ATOM   2477  CB  PRO A 174     -26.421   7.694  28.501  1.00  1.59           C  
ATOM   2478  CG  PRO A 174     -27.781   8.066  27.954  1.00  1.59           C  
ATOM   2479  CD  PRO A 174     -27.698   9.548  27.656  1.00  1.59           C  
ATOM   2480  HA  PRO A 174     -26.290   8.862  30.349  1.00  1.59           H  
ATOM   2481 1HB  PRO A 174     -25.692   7.479  27.703  1.00  1.59           H  
ATOM   2482 2HB  PRO A 174     -26.450   6.812  29.157  1.00  1.59           H  
ATOM   2483 1HG  PRO A 174     -27.998   7.475  27.045  1.00  1.59           H  
ATOM   2484 2HG  PRO A 174     -28.566   7.827  28.685  1.00  1.59           H  
ATOM   2485 1HD  PRO A 174     -27.360   9.724  26.627  1.00  1.59           H  
ATOM   2486 2HD  PRO A 174     -28.692   9.973  27.865  1.00  1.59           H  
ATOM   2487  N   LEU A 175     -23.734   8.744  30.203  1.00  1.54           N  
ATOM   2488  CA  LEU A 175     -22.287   8.924  30.194  1.00  1.54           C  
ATOM   2489  C   LEU A 175     -21.594   8.415  28.942  1.00  1.54           C  
ATOM   2490  O   LEU A 175     -20.687   9.068  28.430  1.00  1.54           O  
ATOM   2491  CB  LEU A 175     -21.654   8.257  31.406  1.00  1.54           C  
ATOM   2492  CG  LEU A 175     -20.155   8.369  31.436  1.00  1.54           C  
ATOM   2493  CD1 LEU A 175     -19.793   9.795  31.431  1.00  1.54           C  
ATOM   2494  CD2 LEU A 175     -19.609   7.700  32.680  1.00  1.54           C  
ATOM   2495  H   LEU A 175     -24.180   8.340  31.016  1.00  1.54           H  
ATOM   2496  HA  LEU A 175     -22.092   9.993  30.266  1.00  1.54           H  
ATOM   2497 1HB  LEU A 175     -22.047   8.718  32.311  1.00  1.54           H  
ATOM   2498 2HB  LEU A 175     -21.913   7.199  31.407  1.00  1.54           H  
ATOM   2499  HG  LEU A 175     -19.731   7.896  30.556  1.00  1.54           H  
ATOM   2500 1HD1 LEU A 175     -18.721   9.854  31.460  1.00  1.54           H  
ATOM   2501 2HD1 LEU A 175     -20.170  10.270  30.529  1.00  1.54           H  
ATOM   2502 3HD1 LEU A 175     -20.224  10.279  32.292  1.00  1.54           H  
ATOM   2503 1HD2 LEU A 175     -18.521   7.798  32.695  1.00  1.54           H  
ATOM   2504 2HD2 LEU A 175     -20.029   8.179  33.565  1.00  1.54           H  
ATOM   2505 3HD2 LEU A 175     -19.880   6.644  32.673  1.00  1.54           H  
ATOM   2506  N   LEU A 176     -22.009   7.264  28.436  1.00  1.47           N  
ATOM   2507  CA  LEU A 176     -21.342   6.715  27.268  1.00  1.47           C  
ATOM   2508  C   LEU A 176     -21.494   7.615  26.040  1.00  1.47           C  
ATOM   2509  O   LEU A 176     -20.629   7.623  25.157  1.00  1.47           O  
ATOM   2510  CB  LEU A 176     -21.875   5.317  26.974  1.00  1.47           C  
ATOM   2511  CG  LEU A 176     -21.518   4.269  28.030  1.00  1.47           C  
ATOM   2512  CD1 LEU A 176     -22.194   2.950  27.681  1.00  1.47           C  
ATOM   2513  CD2 LEU A 176     -20.003   4.130  28.102  1.00  1.47           C  
ATOM   2514  H   LEU A 176     -22.772   6.768  28.870  1.00  1.47           H  
ATOM   2515  HA  LEU A 176     -20.281   6.633  27.494  1.00  1.47           H  
ATOM   2516 1HB  LEU A 176     -22.962   5.367  26.900  1.00  1.47           H  
ATOM   2517 2HB  LEU A 176     -21.479   4.983  26.016  1.00  1.47           H  
ATOM   2518  HG  LEU A 176     -21.892   4.589  29.003  1.00  1.47           H  
ATOM   2519 1HD1 LEU A 176     -21.951   2.204  28.438  1.00  1.47           H  
ATOM   2520 2HD1 LEU A 176     -23.274   3.093  27.647  1.00  1.47           H  
ATOM   2521 3HD1 LEU A 176     -21.841   2.608  26.709  1.00  1.47           H  
ATOM   2522 1HD2 LEU A 176     -19.740   3.390  28.859  1.00  1.47           H  
ATOM   2523 2HD2 LEU A 176     -19.620   3.809  27.133  1.00  1.47           H  
ATOM   2524 3HD2 LEU A 176     -19.564   5.089  28.365  1.00  1.47           H  
ATOM   2525  N   GLU A 177     -22.602   8.353  25.950  1.00  1.38           N  
ATOM   2526  CA  GLU A 177     -22.809   9.214  24.801  1.00  1.38           C  
ATOM   2527  C   GLU A 177     -21.979  10.481  25.005  1.00  1.38           C  
ATOM   2528  O   GLU A 177     -21.423  11.039  24.054  1.00  1.38           O  
ATOM   2529  CB  GLU A 177     -24.298   9.496  24.601  1.00  1.38           C  
ATOM   2530  CG  GLU A 177     -25.114   8.271  24.188  1.00  1.38           C  
ATOM   2531  CD  GLU A 177     -26.590   8.556  23.959  1.00  1.38           C  
ATOM   2532  OE1 GLU A 177     -27.010   9.672  24.145  1.00  1.38           O  
ATOM   2533  OE2 GLU A 177     -27.293   7.641  23.602  1.00  1.38           O  
ATOM   2534  H   GLU A 177     -23.273   8.378  26.712  1.00  1.38           H  
ATOM   2535  HA  GLU A 177     -22.448   8.704  23.910  1.00  1.38           H  
ATOM   2536 1HB  GLU A 177     -24.708   9.791  25.540  1.00  1.38           H  
ATOM   2537 2HB  GLU A 177     -24.447  10.304  23.886  1.00  1.38           H  
ATOM   2538 1HG  GLU A 177     -24.689   7.859  23.275  1.00  1.38           H  
ATOM   2539 2HG  GLU A 177     -25.018   7.520  24.973  1.00  1.38           H  
ATOM   2540  N   ALA A 178     -21.854  10.922  26.262  1.00  1.29           N  
ATOM   2541  CA  ALA A 178     -21.018  12.088  26.525  1.00  1.29           C  
ATOM   2542  C   ALA A 178     -19.572  11.768  26.136  1.00  1.29           C  
ATOM   2543  O   ALA A 178     -18.893  12.550  25.463  1.00  1.29           O  
ATOM   2544  CB  ALA A 178     -21.094  12.473  27.991  1.00  1.29           C  
ATOM   2545  H   ALA A 178     -22.354  10.447  27.018  1.00  1.29           H  
ATOM   2546  HA  ALA A 178     -21.370  12.910  25.906  1.00  1.29           H  
ATOM   2547 1HB  ALA A 178     -20.476  13.348  28.171  1.00  1.29           H  
ATOM   2548 2HB  ALA A 178     -22.129  12.697  28.252  1.00  1.29           H  
ATOM   2549 3HB  ALA A 178     -20.739  11.649  28.600  1.00  1.29           H  
ATOM   2550  N   LEU A 179     -19.131  10.564  26.498  1.00  1.20           N  
ATOM   2551  CA  LEU A 179     -17.788  10.123  26.174  1.00  1.20           C  
ATOM   2552  C   LEU A 179     -17.623   9.974  24.672  1.00  1.20           C  
ATOM   2553  O   LEU A 179     -16.579  10.337  24.127  1.00  1.20           O  
ATOM   2554  CB  LEU A 179     -17.485   8.817  26.893  1.00  1.20           C  
ATOM   2555  CG  LEU A 179     -17.358   8.948  28.417  1.00  1.20           C  
ATOM   2556  CD1 LEU A 179     -17.256   7.571  29.037  1.00  1.20           C  
ATOM   2557  CD2 LEU A 179     -16.141   9.792  28.735  1.00  1.20           C  
ATOM   2558  H   LEU A 179     -19.737   9.957  27.050  1.00  1.20           H  
ATOM   2559  HA  LEU A 179     -17.085  10.879  26.523  1.00  1.20           H  
ATOM   2560 1HB  LEU A 179     -18.293   8.117  26.687  1.00  1.20           H  
ATOM   2561 2HB  LEU A 179     -16.555   8.404  26.502  1.00  1.20           H  
ATOM   2562  HG  LEU A 179     -18.244   9.430  28.819  1.00  1.20           H  
ATOM   2563 1HD1 LEU A 179     -17.174   7.667  30.120  1.00  1.20           H  
ATOM   2564 2HD1 LEU A 179     -18.147   7.002  28.790  1.00  1.20           H  
ATOM   2565 3HD1 LEU A 179     -16.378   7.059  28.650  1.00  1.20           H  
ATOM   2566 1HD2 LEU A 179     -16.033   9.886  29.812  1.00  1.20           H  
ATOM   2567 2HD2 LEU A 179     -15.251   9.312  28.330  1.00  1.20           H  
ATOM   2568 3HD2 LEU A 179     -16.253  10.783  28.288  1.00  1.20           H  
ATOM   2569  N   SER A 180     -18.678   9.509  23.987  1.00  1.12           N  
ATOM   2570  CA  SER A 180     -18.623   9.360  22.543  1.00  1.12           C  
ATOM   2571  C   SER A 180     -18.333  10.719  21.917  1.00  1.12           C  
ATOM   2572  O   SER A 180     -17.563  10.804  20.959  1.00  1.12           O  
ATOM   2573  CB  SER A 180     -19.928   8.796  22.000  1.00  1.12           C  
ATOM   2574  OG  SER A 180     -20.164   7.474  22.473  1.00  1.12           O  
ATOM   2575  H   SER A 180     -19.514   9.197  24.479  1.00  1.12           H  
ATOM   2576  HA  SER A 180     -17.807   8.684  22.293  1.00  1.12           H  
ATOM   2577 1HB  SER A 180     -20.749   9.438  22.278  1.00  1.12           H  
ATOM   2578 2HB  SER A 180     -19.882   8.790  20.914  1.00  1.12           H  
ATOM   2579  HG  SER A 180     -20.351   7.560  23.438  1.00  1.12           H  
ATOM   2580  N   GLU A 181     -18.911  11.795  22.470  1.00  1.04           N  
ATOM   2581  CA  GLU A 181     -18.630  13.115  21.917  1.00  1.04           C  
ATOM   2582  C   GLU A 181     -17.139  13.439  22.056  1.00  1.04           C  
ATOM   2583  O   GLU A 181     -16.527  13.944  21.113  1.00  1.04           O  
ATOM   2584  CB  GLU A 181     -19.465  14.199  22.613  1.00  1.04           C  
ATOM   2585  CG  GLU A 181     -19.260  15.625  22.066  1.00  1.04           C  
ATOM   2586  CD  GLU A 181     -19.753  15.797  20.640  1.00  1.04           C  
ATOM   2587  OE1 GLU A 181     -20.542  14.992  20.198  1.00  1.04           O  
ATOM   2588  OE2 GLU A 181     -19.339  16.735  19.996  1.00  1.04           O  
ATOM   2589  H   GLU A 181     -19.567  11.675  23.246  1.00  1.04           H  
ATOM   2590  HA  GLU A 181     -18.886  13.108  20.860  1.00  1.04           H  
ATOM   2591 1HB  GLU A 181     -20.524  13.950  22.534  1.00  1.04           H  
ATOM   2592 2HB  GLU A 181     -19.223  14.217  23.661  1.00  1.04           H  
ATOM   2593 1HG  GLU A 181     -19.785  16.331  22.713  1.00  1.04           H  
ATOM   2594 2HG  GLU A 181     -18.195  15.864  22.111  1.00  1.04           H  
ATOM   2595  N   ALA A 182     -16.529  13.118  23.202  1.00  0.98           N  
ATOM   2596  CA  ALA A 182     -15.092  13.387  23.336  1.00  0.98           C  
ATOM   2597  C   ALA A 182     -14.298  12.586  22.299  1.00  0.98           C  
ATOM   2598  O   ALA A 182     -13.354  13.101  21.685  1.00  0.98           O  
ATOM   2599  CB  ALA A 182     -14.598  13.044  24.726  1.00  0.98           C  
ATOM   2600  H   ALA A 182     -17.078  12.709  23.965  1.00  0.98           H  
ATOM   2601  HA  ALA A 182     -14.926  14.448  23.148  1.00  0.98           H  
ATOM   2602 1HB  ALA A 182     -13.534  13.267  24.802  1.00  0.98           H  
ATOM   2603 2HB  ALA A 182     -15.131  13.630  25.437  1.00  0.98           H  
ATOM   2604 3HB  ALA A 182     -14.760  11.985  24.927  1.00  0.98           H  
ATOM   2605  N   ASP A 183     -14.701  11.329  22.075  1.00  0.92           N  
ATOM   2606  CA  ASP A 183     -13.999  10.502  21.101  1.00  0.92           C  
ATOM   2607  C   ASP A 183     -14.156  11.086  19.697  1.00  0.92           C  
ATOM   2608  O   ASP A 183     -13.223  11.046  18.888  1.00  0.92           O  
ATOM   2609  CB  ASP A 183     -14.520   9.068  21.057  1.00  0.92           C  
ATOM   2610  CG  ASP A 183     -14.207   8.121  22.244  1.00  0.92           C  
ATOM   2611  OD1 ASP A 183     -13.371   8.409  23.065  1.00  0.92           O  
ATOM   2612  OD2 ASP A 183     -14.837   7.067  22.268  1.00  0.92           O  
ATOM   2613  H   ASP A 183     -15.486  10.952  22.612  1.00  0.92           H  
ATOM   2614  HA  ASP A 183     -12.941  10.486  21.354  1.00  0.92           H  
ATOM   2615 1HB  ASP A 183     -15.598   9.093  20.895  1.00  0.92           H  
ATOM   2616 2HB  ASP A 183     -14.065   8.628  20.202  1.00  0.92           H  
ATOM   2617  N   ASN A 184     -15.344  11.629  19.401  1.00  0.88           N  
ATOM   2618  CA  ASN A 184     -15.628  12.207  18.095  1.00  0.88           C  
ATOM   2619  C   ASN A 184     -14.730  13.413  17.845  1.00  0.88           C  
ATOM   2620  O   ASN A 184     -14.256  13.629  16.725  1.00  0.88           O  
ATOM   2621  CB  ASN A 184     -17.092  12.592  17.992  1.00  0.88           C  
ATOM   2622  CG  ASN A 184     -18.014  11.388  17.893  1.00  0.88           C  
ATOM   2623  OD1 ASN A 184     -17.603  10.274  17.524  1.00  0.88           O  
ATOM   2624  ND2 ASN A 184     -19.265  11.602  18.216  1.00  0.88           N  
ATOM   2625  H   ASN A 184     -16.084  11.610  20.102  1.00  0.88           H  
ATOM   2626  HA  ASN A 184     -15.407  11.465  17.330  1.00  0.88           H  
ATOM   2627 1HB  ASN A 184     -17.375  13.177  18.863  1.00  0.88           H  
ATOM   2628 2HB  ASN A 184     -17.240  13.223  17.119  1.00  0.88           H  
ATOM   2629 1HD2 ASN A 184     -19.928  10.857  18.174  1.00  0.88           H  
ATOM   2630 2HD2 ASN A 184     -19.558  12.517  18.507  1.00  0.88           H  
ATOM   2631  N   VAL A 185     -14.437  14.172  18.900  1.00  0.84           N  
ATOM   2632  CA  VAL A 185     -13.530  15.306  18.778  1.00  0.84           C  
ATOM   2633  C   VAL A 185     -12.141  14.811  18.403  1.00  0.84           C  
ATOM   2634  O   VAL A 185     -11.505  15.338  17.484  1.00  0.84           O  
ATOM   2635  CB  VAL A 185     -13.472  16.092  20.102  1.00  0.84           C  
ATOM   2636  CG1 VAL A 185     -12.382  17.142  20.066  1.00  0.84           C  
ATOM   2637  CG2 VAL A 185     -14.792  16.748  20.332  1.00  0.84           C  
ATOM   2638  H   VAL A 185     -14.887  13.970  19.797  1.00  0.84           H  
ATOM   2639  HA  VAL A 185     -13.895  15.965  17.990  1.00  0.84           H  
ATOM   2640  HB  VAL A 185     -13.249  15.411  20.914  1.00  0.84           H  
ATOM   2641 1HG1 VAL A 185     -12.369  17.671  21.015  1.00  0.84           H  
ATOM   2642 2HG1 VAL A 185     -11.416  16.662  19.904  1.00  0.84           H  
ATOM   2643 3HG1 VAL A 185     -12.578  17.845  19.266  1.00  0.84           H  
ATOM   2644 1HG2 VAL A 185     -14.751  17.279  21.259  1.00  0.84           H  
ATOM   2645 2HG2 VAL A 185     -15.003  17.439  19.519  1.00  0.84           H  
ATOM   2646 3HG2 VAL A 185     -15.572  16.004  20.376  1.00  0.84           H  
ATOM   2647  N   LEU A 186     -11.684  13.758  19.085  1.00  0.82           N  
ATOM   2648  CA  LEU A 186     -10.363  13.216  18.800  1.00  0.82           C  
ATOM   2649  C   LEU A 186     -10.304  12.672  17.364  1.00  0.82           C  
ATOM   2650  O   LEU A 186      -9.319  12.898  16.648  1.00  0.82           O  
ATOM   2651  CB  LEU A 186     -10.051  12.086  19.787  1.00  0.82           C  
ATOM   2652  CG  LEU A 186      -9.868  12.492  21.266  1.00  0.82           C  
ATOM   2653  CD1 LEU A 186      -9.740  11.230  22.079  1.00  0.82           C  
ATOM   2654  CD2 LEU A 186      -8.641  13.356  21.435  1.00  0.82           C  
ATOM   2655  H   LEU A 186     -12.257  13.361  19.834  1.00  0.82           H  
ATOM   2656  HA  LEU A 186      -9.628  14.008  18.908  1.00  0.82           H  
ATOM   2657 1HB  LEU A 186     -10.856  11.358  19.748  1.00  0.82           H  
ATOM   2658 2HB  LEU A 186      -9.131  11.593  19.466  1.00  0.82           H  
ATOM   2659  HG  LEU A 186     -10.750  13.041  21.609  1.00  0.82           H  
ATOM   2660 1HD1 LEU A 186      -9.616  11.470  23.114  1.00  0.82           H  
ATOM   2661 2HD1 LEU A 186     -10.632  10.620  21.956  1.00  0.82           H  
ATOM   2662 3HD1 LEU A 186      -8.887  10.684  21.739  1.00  0.82           H  
ATOM   2663 1HD2 LEU A 186      -8.517  13.625  22.491  1.00  0.82           H  
ATOM   2664 2HD2 LEU A 186      -7.794  12.783  21.108  1.00  0.82           H  
ATOM   2665 3HD2 LEU A 186      -8.737  14.262  20.837  1.00  0.82           H  
ATOM   2666  N   ARG A 187     -11.390  12.020  16.921  1.00  0.80           N  
ATOM   2667  CA  ARG A 187     -11.492  11.466  15.570  1.00  0.80           C  
ATOM   2668  C   ARG A 187     -11.334  12.532  14.516  1.00  0.80           C  
ATOM   2669  O   ARG A 187     -10.491  12.414  13.620  1.00  0.80           O  
ATOM   2670  CB  ARG A 187     -12.830  10.773  15.342  1.00  0.80           C  
ATOM   2671  CG  ARG A 187     -12.980  10.083  13.969  1.00  0.80           C  
ATOM   2672  CD  ARG A 187     -13.673  10.921  12.926  1.00  0.80           C  
ATOM   2673  NE  ARG A 187     -15.061  11.165  13.260  1.00  0.80           N  
ATOM   2674  CZ  ARG A 187     -15.955  11.818  12.484  1.00  0.80           C  
ATOM   2675  NH1 ARG A 187     -15.609  12.314  11.312  1.00  0.80           N  
ATOM   2676  NH2 ARG A 187     -17.207  11.946  12.897  1.00  0.80           N  
ATOM   2677  H   ARG A 187     -12.163  11.867  17.569  1.00  0.80           H  
ATOM   2678  HA  ARG A 187     -10.699  10.744  15.439  1.00  0.80           H  
ATOM   2679 1HB  ARG A 187     -12.981  10.020  16.117  1.00  0.80           H  
ATOM   2680 2HB  ARG A 187     -13.635  11.496  15.431  1.00  0.80           H  
ATOM   2681 1HG  ARG A 187     -12.003   9.860  13.574  1.00  0.80           H  
ATOM   2682 2HG  ARG A 187     -13.547   9.158  14.093  1.00  0.80           H  
ATOM   2683 1HD  ARG A 187     -13.176  11.873  12.813  1.00  0.80           H  
ATOM   2684 2HD  ARG A 187     -13.642  10.396  11.972  1.00  0.80           H  
ATOM   2685  HE  ARG A 187     -15.395  10.795  14.139  1.00  0.80           H  
ATOM   2686 1HH1 ARG A 187     -14.648  12.220  10.952  1.00  0.80           H  
ATOM   2687 2HH1 ARG A 187     -16.296  12.776  10.746  1.00  0.80           H  
ATOM   2688 1HH2 ARG A 187     -17.490  11.546  13.782  1.00  0.80           H  
ATOM   2689 2HH2 ARG A 187     -17.885  12.409  12.316  1.00  0.80           H  
ATOM   2690  N   GLN A 188     -12.143  13.587  14.634  1.00  0.79           N  
ATOM   2691  CA  GLN A 188     -12.142  14.673  13.667  1.00  0.79           C  
ATOM   2692  C   GLN A 188     -10.787  15.361  13.659  1.00  0.79           C  
ATOM   2693  O   GLN A 188     -10.321  15.829  12.619  1.00  0.79           O  
ATOM   2694  CB  GLN A 188     -13.257  15.663  13.994  1.00  0.79           C  
ATOM   2695  CG  GLN A 188     -14.654  15.159  13.747  1.00  0.79           C  
ATOM   2696  CD  GLN A 188     -15.706  16.144  14.221  1.00  0.79           C  
ATOM   2697  OE1 GLN A 188     -16.058  17.124  13.539  1.00  0.79           O  
ATOM   2698  NE2 GLN A 188     -16.220  15.887  15.419  1.00  0.79           N  
ATOM   2699  H   GLN A 188     -12.800  13.627  15.417  1.00  0.79           H  
ATOM   2700  HA  GLN A 188     -12.324  14.257  12.677  1.00  0.79           H  
ATOM   2701 1HB  GLN A 188     -13.211  15.896  15.058  1.00  0.79           H  
ATOM   2702 2HB  GLN A 188     -13.108  16.580  13.434  1.00  0.79           H  
ATOM   2703 1HG  GLN A 188     -14.786  14.996  12.679  1.00  0.79           H  
ATOM   2704 2HG  GLN A 188     -14.788  14.222  14.287  1.00  0.79           H  
ATOM   2705 1HE2 GLN A 188     -16.919  16.487  15.812  1.00  0.79           H  
ATOM   2706 2HE2 GLN A 188     -15.895  15.079  15.932  1.00  0.79           H  
ATOM   2707  N   GLY A 189     -10.150  15.434  14.820  1.00  0.79           N  
ATOM   2708  CA  GLY A 189      -8.838  16.027  14.946  1.00  0.79           C  
ATOM   2709  C   GLY A 189      -7.777  15.306  14.133  1.00  0.79           C  
ATOM   2710  O   GLY A 189      -7.087  15.903  13.292  1.00  0.79           O  
ATOM   2711  H   GLY A 189     -10.596  15.079  15.668  1.00  0.79           H  
ATOM   2712 1HA  GLY A 189      -8.893  17.065  14.630  1.00  0.79           H  
ATOM   2713 2HA  GLY A 189      -8.564  15.991  15.998  1.00  0.79           H  
ATOM   2714  N   VAL A 190      -7.664  14.003  14.379  1.00  0.80           N  
ATOM   2715  CA  VAL A 190      -6.712  13.156  13.683  1.00  0.80           C  
ATOM   2716  C   VAL A 190      -7.007  13.153  12.191  1.00  0.80           C  
ATOM   2717  O   VAL A 190      -6.092  13.262  11.361  1.00  0.80           O  
ATOM   2718  CB  VAL A 190      -6.793  11.728  14.255  1.00  0.80           C  
ATOM   2719  CG1 VAL A 190      -6.006  10.765  13.416  1.00  0.80           C  
ATOM   2720  CG2 VAL A 190      -6.239  11.715  15.685  1.00  0.80           C  
ATOM   2721  H   VAL A 190      -8.274  13.588  15.089  1.00  0.80           H  
ATOM   2722  HA  VAL A 190      -5.708  13.549  13.846  1.00  0.80           H  
ATOM   2723  HB  VAL A 190      -7.841  11.405  14.255  1.00  0.80           H  
ATOM   2724 1HG1 VAL A 190      -6.123   9.795  13.862  1.00  0.80           H  
ATOM   2725 2HG1 VAL A 190      -6.396  10.754  12.397  1.00  0.80           H  
ATOM   2726 3HG1 VAL A 190      -4.959  11.051  13.402  1.00  0.80           H  
ATOM   2727 1HG2 VAL A 190      -6.303  10.712  16.091  1.00  0.80           H  
ATOM   2728 2HG2 VAL A 190      -5.209  12.030  15.673  1.00  0.80           H  
ATOM   2729 3HG2 VAL A 190      -6.819  12.396  16.307  1.00  0.80           H  
ATOM   2730  N   GLN A 191      -8.292  13.027  11.847  1.00  0.82           N  
ATOM   2731  CA  GLN A 191      -8.736  13.018  10.466  1.00  0.82           C  
ATOM   2732  C   GLN A 191      -8.411  14.331   9.775  1.00  0.82           C  
ATOM   2733  O   GLN A 191      -7.935  14.338   8.642  1.00  0.82           O  
ATOM   2734  CB  GLN A 191     -10.237  12.740  10.423  1.00  0.82           C  
ATOM   2735  CG  GLN A 191     -10.850  12.556   9.046  1.00  0.82           C  
ATOM   2736  CD  GLN A 191     -12.311  12.086   9.156  1.00  0.82           C  
ATOM   2737  OE1 GLN A 191     -13.028  12.487  10.087  1.00  0.82           O  
ATOM   2738  NE2 GLN A 191     -12.740  11.242   8.219  1.00  0.82           N  
ATOM   2739  H   GLN A 191      -9.001  12.931  12.574  1.00  0.82           H  
ATOM   2740  HA  GLN A 191      -8.210  12.228   9.942  1.00  0.82           H  
ATOM   2741 1HB  GLN A 191     -10.455  11.872  11.029  1.00  0.82           H  
ATOM   2742 2HB  GLN A 191     -10.753  13.577  10.888  1.00  0.82           H  
ATOM   2743 1HG  GLN A 191     -10.830  13.512   8.524  1.00  0.82           H  
ATOM   2744 2HG  GLN A 191     -10.283  11.809   8.490  1.00  0.82           H  
ATOM   2745 1HE2 GLN A 191     -13.684  10.888   8.236  1.00  0.82           H  
ATOM   2746 2HE2 GLN A 191     -12.124  10.960   7.484  1.00  0.82           H  
ATOM   2747  N   GLY A 192      -8.617  15.448  10.468  1.00  0.84           N  
ATOM   2748  CA  GLY A 192      -8.338  16.767   9.927  1.00  0.84           C  
ATOM   2749  C   GLY A 192      -6.883  16.883   9.498  1.00  0.84           C  
ATOM   2750  O   GLY A 192      -6.594  17.192   8.338  1.00  0.84           O  
ATOM   2751  H   GLY A 192      -9.023  15.401  11.398  1.00  0.84           H  
ATOM   2752 1HA  GLY A 192      -8.994  16.961   9.080  1.00  0.84           H  
ATOM   2753 2HA  GLY A 192      -8.558  17.514  10.691  1.00  0.84           H  
ATOM   2754  N   ILE A 193      -5.968  16.605  10.428  1.00  0.87           N  
ATOM   2755  CA  ILE A 193      -4.538  16.697  10.143  1.00  0.87           C  
ATOM   2756  C   ILE A 193      -4.137  15.704   9.047  1.00  0.87           C  
ATOM   2757  O   ILE A 193      -3.403  16.048   8.113  1.00  0.87           O  
ATOM   2758  CB  ILE A 193      -3.719  16.426  11.416  1.00  0.87           C  
ATOM   2759  CG1 ILE A 193      -3.896  17.550  12.437  1.00  0.87           C  
ATOM   2760  CG2 ILE A 193      -2.226  16.297  11.050  1.00  0.87           C  
ATOM   2761  CD1 ILE A 193      -3.373  17.166  13.801  1.00  0.87           C  
ATOM   2762  H   ILE A 193      -6.285  16.336  11.363  1.00  0.87           H  
ATOM   2763  HA  ILE A 193      -4.317  17.701   9.793  1.00  0.87           H  
ATOM   2764  HB  ILE A 193      -4.082  15.510  11.877  1.00  0.87           H  
ATOM   2765 1HG1 ILE A 193      -3.348  18.423  12.091  1.00  0.87           H  
ATOM   2766 2HG1 ILE A 193      -4.955  17.810  12.527  1.00  0.87           H  
ATOM   2767 1HG2 ILE A 193      -1.644  16.098  11.947  1.00  0.87           H  
ATOM   2768 2HG2 ILE A 193      -2.101  15.478  10.350  1.00  0.87           H  
ATOM   2769 3HG2 ILE A 193      -1.876  17.225  10.594  1.00  0.87           H  
ATOM   2770 1HD1 ILE A 193      -3.492  17.996  14.487  1.00  0.87           H  
ATOM   2771 2HD1 ILE A 193      -3.941  16.311  14.158  1.00  0.87           H  
ATOM   2772 3HD1 ILE A 193      -2.327  16.900  13.739  1.00  0.87           H  
ATOM   2773  N   THR A 194      -4.639  14.477   9.134  1.00  0.90           N  
ATOM   2774  CA  THR A 194      -4.324  13.473   8.138  1.00  0.90           C  
ATOM   2775  C   THR A 194      -4.752  13.900   6.746  1.00  0.90           C  
ATOM   2776  O   THR A 194      -3.990  13.761   5.786  1.00  0.90           O  
ATOM   2777  CB  THR A 194      -5.062  12.174   8.440  1.00  0.90           C  
ATOM   2778  OG1 THR A 194      -4.638  11.656   9.715  1.00  0.90           O  
ATOM   2779  CG2 THR A 194      -4.843  11.177   7.315  1.00  0.90           C  
ATOM   2780  H   THR A 194      -5.246  14.215   9.912  1.00  0.90           H  
ATOM   2781  HA  THR A 194      -3.249  13.307   8.137  1.00  0.90           H  
ATOM   2782  HB  THR A 194      -6.126  12.390   8.496  1.00  0.90           H  
ATOM   2783  HG1 THR A 194      -4.928  12.294  10.412  1.00  0.90           H  
ATOM   2784 1HG2 THR A 194      -5.411  10.302   7.505  1.00  0.90           H  
ATOM   2785 2HG2 THR A 194      -5.190  11.606   6.378  1.00  0.90           H  
ATOM   2786 3HG2 THR A 194      -3.797  10.926   7.225  1.00  0.90           H  
ATOM   2787  N   ASP A 195      -5.979  14.409   6.632  1.00  0.95           N  
ATOM   2788  CA  ASP A 195      -6.544  14.787   5.349  1.00  0.95           C  
ATOM   2789  C   ASP A 195      -5.783  15.974   4.767  1.00  0.95           C  
ATOM   2790  O   ASP A 195      -5.430  15.975   3.592  1.00  0.95           O  
ATOM   2791  CB  ASP A 195      -8.029  15.131   5.535  1.00  0.95           C  
ATOM   2792  CG  ASP A 195      -8.824  15.242   4.237  1.00  0.95           C  
ATOM   2793  OD1 ASP A 195      -9.006  14.243   3.567  1.00  0.95           O  
ATOM   2794  OD2 ASP A 195      -9.229  16.323   3.905  1.00  0.95           O  
ATOM   2795  H   ASP A 195      -6.561  14.506   7.461  1.00  0.95           H  
ATOM   2796  HA  ASP A 195      -6.455  13.942   4.666  1.00  0.95           H  
ATOM   2797 1HB  ASP A 195      -8.494  14.366   6.157  1.00  0.95           H  
ATOM   2798 2HB  ASP A 195      -8.109  16.074   6.084  1.00  0.95           H  
ATOM   2799  N   LEU A 196      -5.412  16.928   5.617  1.00  1.02           N  
ATOM   2800  CA  LEU A 196      -4.646  18.101   5.206  1.00  1.02           C  
ATOM   2801  C   LEU A 196      -3.363  17.708   4.466  1.00  1.02           C  
ATOM   2802  O   LEU A 196      -3.031  18.254   3.396  1.00  1.02           O  
ATOM   2803  CB  LEU A 196      -4.280  18.866   6.473  1.00  1.02           C  
ATOM   2804  CG  LEU A 196      -3.434  20.057   6.362  1.00  1.02           C  
ATOM   2805  CD1 LEU A 196      -4.114  21.131   5.562  1.00  1.02           C  
ATOM   2806  CD2 LEU A 196      -3.139  20.519   7.750  1.00  1.02           C  
ATOM   2807  H   LEU A 196      -5.717  16.875   6.590  1.00  1.02           H  
ATOM   2808  HA  LEU A 196      -5.268  18.716   4.557  1.00  1.02           H  
ATOM   2809 1HB  LEU A 196      -5.194  19.156   6.969  1.00  1.02           H  
ATOM   2810 2HB  LEU A 196      -3.763  18.195   7.130  1.00  1.02           H  
ATOM   2811  HG  LEU A 196      -2.509  19.792   5.858  1.00  1.02           H  
ATOM   2812 1HD1 LEU A 196      -3.470  21.994   5.506  1.00  1.02           H  
ATOM   2813 2HD1 LEU A 196      -4.326  20.764   4.556  1.00  1.02           H  
ATOM   2814 3HD1 LEU A 196      -5.029  21.413   6.039  1.00  1.02           H  
ATOM   2815 1HD2 LEU A 196      -2.524  21.379   7.695  1.00  1.02           H  
ATOM   2816 2HD2 LEU A 196      -4.066  20.770   8.256  1.00  1.02           H  
ATOM   2817 3HD2 LEU A 196      -2.627  19.726   8.301  1.00  1.02           H  
ATOM   2818  N   ILE A 197      -2.652  16.757   5.081  1.00  1.08           N  
ATOM   2819  CA  ILE A 197      -1.384  16.214   4.618  1.00  1.08           C  
ATOM   2820  C   ILE A 197      -1.481  15.232   3.442  1.00  1.08           C  
ATOM   2821  O   ILE A 197      -0.638  15.262   2.540  1.00  1.08           O  
ATOM   2822  CB  ILE A 197      -0.696  15.451   5.761  1.00  1.08           C  
ATOM   2823  CG1 ILE A 197      -0.314  16.374   6.888  1.00  1.08           C  
ATOM   2824  CG2 ILE A 197       0.545  14.751   5.243  1.00  1.08           C  
ATOM   2825  CD1 ILE A 197       0.088  15.624   8.138  1.00  1.08           C  
ATOM   2826  H   ILE A 197      -3.019  16.396   5.964  1.00  1.08           H  
ATOM   2827  HA  ILE A 197      -0.754  17.051   4.316  1.00  1.08           H  
ATOM   2828  HB  ILE A 197      -1.395  14.713   6.165  1.00  1.08           H  
ATOM   2829 1HG1 ILE A 197       0.519  17.000   6.565  1.00  1.08           H  
ATOM   2830 2HG1 ILE A 197      -1.162  17.020   7.127  1.00  1.08           H  
ATOM   2831 1HG2 ILE A 197       0.992  14.213   6.059  1.00  1.08           H  
ATOM   2832 2HG2 ILE A 197       0.278  14.061   4.453  1.00  1.08           H  
ATOM   2833 3HG2 ILE A 197       1.248  15.490   4.855  1.00  1.08           H  
ATOM   2834 1HD1 ILE A 197       0.351  16.322   8.912  1.00  1.08           H  
ATOM   2835 2HD1 ILE A 197      -0.750  15.014   8.468  1.00  1.08           H  
ATOM   2836 3HD1 ILE A 197       0.920  14.990   7.936  1.00  1.08           H  
ATOM   2837  N   THR A 198      -2.444  14.297   3.496  1.00  1.13           N  
ATOM   2838  CA  THR A 198      -2.500  13.228   2.503  1.00  1.13           C  
ATOM   2839  C   THR A 198      -3.563  13.332   1.391  1.00  1.13           C  
ATOM   2840  O   THR A 198      -3.405  12.680   0.356  1.00  1.13           O  
ATOM   2841  CB  THR A 198      -2.678  11.869   3.228  1.00  1.13           C  
ATOM   2842  OG1 THR A 198      -3.912  11.852   3.943  1.00  1.13           O  
ATOM   2843  CG2 THR A 198      -1.539  11.649   4.236  1.00  1.13           C  
ATOM   2844  H   THR A 198      -3.124  14.307   4.254  1.00  1.13           H  
ATOM   2845  HA  THR A 198      -1.532  13.203   2.007  1.00  1.13           H  
ATOM   2846  HB  THR A 198      -2.675  11.066   2.495  1.00  1.13           H  
ATOM   2847  HG1 THR A 198      -3.918  12.581   4.594  1.00  1.13           H  
ATOM   2848 1HG2 THR A 198      -1.672  10.689   4.740  1.00  1.13           H  
ATOM   2849 2HG2 THR A 198      -0.591  11.653   3.720  1.00  1.13           H  
ATOM   2850 3HG2 THR A 198      -1.557  12.447   4.976  1.00  1.13           H  
ATOM   2851  N   SER A 199      -4.634  14.111   1.562  1.00  1.15           N  
ATOM   2852  CA  SER A 199      -5.638  14.195   0.504  1.00  1.15           C  
ATOM   2853  C   SER A 199      -5.395  15.464  -0.309  1.00  1.15           C  
ATOM   2854  O   SER A 199      -5.080  16.494   0.281  1.00  1.15           O  
ATOM   2855  CB  SER A 199      -7.031  14.249   1.091  1.00  1.15           C  
ATOM   2856  OG  SER A 199      -7.351  13.065   1.766  1.00  1.15           O  
ATOM   2857  H   SER A 199      -4.773  14.658   2.409  1.00  1.15           H  
ATOM   2858  HA  SER A 199      -5.547  13.308  -0.112  1.00  1.15           H  
ATOM   2859 1HB  SER A 199      -7.085  15.084   1.789  1.00  1.15           H  
ATOM   2860 2HB  SER A 199      -7.764  14.439   0.309  1.00  1.15           H  
ATOM   2861  HG  SER A 199      -8.046  13.328   2.416  1.00  1.15           H  
ATOM   2862  N   PRO A 200      -5.552  15.448  -1.637  1.00  1.14           N  
ATOM   2863  CA  PRO A 200      -5.437  16.609  -2.487  1.00  1.14           C  
ATOM   2864  C   PRO A 200      -6.623  17.528  -2.279  1.00  1.14           C  
ATOM   2865  O   PRO A 200      -7.738  17.056  -2.034  1.00  1.14           O  
ATOM   2866  CB  PRO A 200      -5.415  16.000  -3.887  1.00  1.14           C  
ATOM   2867  CG  PRO A 200      -6.190  14.701  -3.752  1.00  1.14           C  
ATOM   2868  CD  PRO A 200      -5.877  14.199  -2.347  1.00  1.14           C  
ATOM   2869  HA  PRO A 200      -4.492  17.130  -2.267  1.00  1.14           H  
ATOM   2870 1HB  PRO A 200      -5.879  16.701  -4.599  1.00  1.14           H  
ATOM   2871 2HB  PRO A 200      -4.378  15.850  -4.216  1.00  1.14           H  
ATOM   2872 1HG  PRO A 200      -7.264  14.887  -3.906  1.00  1.14           H  
ATOM   2873 2HG  PRO A 200      -5.877  13.994  -4.535  1.00  1.14           H  
ATOM   2874 1HD  PRO A 200      -6.779  13.726  -1.932  1.00  1.14           H  
ATOM   2875 2HD  PRO A 200      -5.007  13.519  -2.356  1.00  1.14           H  
ATOM   2876  N   GLY A 201      -6.427  18.813  -2.501  1.00  1.11           N  
ATOM   2877  CA  GLY A 201      -7.539  19.750  -2.423  1.00  1.11           C  
ATOM   2878  C   GLY A 201      -7.201  21.104  -3.014  1.00  1.11           C  
ATOM   2879  O   GLY A 201      -6.264  21.229  -3.802  1.00  1.11           O  
ATOM   2880  H   GLY A 201      -5.472  19.149  -2.634  1.00  1.11           H  
ATOM   2881 1HA  GLY A 201      -8.408  19.331  -2.931  1.00  1.11           H  
ATOM   2882 2HA  GLY A 201      -7.808  19.879  -1.383  1.00  1.11           H  
ATOM   2883  N   LEU A 202      -8.009  22.111  -2.692  1.00  1.07           N  
ATOM   2884  CA  LEU A 202      -7.782  23.433  -3.256  1.00  1.07           C  
ATOM   2885  C   LEU A 202      -6.451  24.006  -2.780  1.00  1.07           C  
ATOM   2886  O   LEU A 202      -5.745  24.670  -3.543  1.00  1.07           O  
ATOM   2887  CB  LEU A 202      -8.906  24.391  -2.853  1.00  1.07           C  
ATOM   2888  CG  LEU A 202     -10.294  24.141  -3.441  1.00  1.07           C  
ATOM   2889  CD1 LEU A 202     -11.305  25.119  -2.795  1.00  1.07           C  
ATOM   2890  CD2 LEU A 202     -10.243  24.331  -4.935  1.00  1.07           C  
ATOM   2891  H   LEU A 202      -8.760  21.959  -2.031  1.00  1.07           H  
ATOM   2892  HA  LEU A 202      -7.754  23.348  -4.342  1.00  1.07           H  
ATOM   2893 1HB  LEU A 202      -9.004  24.359  -1.781  1.00  1.07           H  
ATOM   2894 2HB  LEU A 202      -8.615  25.374  -3.129  1.00  1.07           H  
ATOM   2895  HG  LEU A 202     -10.609  23.125  -3.217  1.00  1.07           H  
ATOM   2896 1HD1 LEU A 202     -12.301  24.942  -3.209  1.00  1.07           H  
ATOM   2897 2HD1 LEU A 202     -11.335  24.965  -1.731  1.00  1.07           H  
ATOM   2898 3HD1 LEU A 202     -11.009  26.148  -3.002  1.00  1.07           H  
ATOM   2899 1HD2 LEU A 202     -11.235  24.151  -5.357  1.00  1.07           H  
ATOM   2900 2HD2 LEU A 202      -9.931  25.353  -5.159  1.00  1.07           H  
ATOM   2901 3HD2 LEU A 202      -9.529  23.628  -5.368  1.00  1.07           H  
ATOM   2902  N   ILE A 203      -6.144  23.784  -1.496  1.00  1.04           N  
ATOM   2903  CA  ILE A 203      -4.896  24.261  -0.911  1.00  1.04           C  
ATOM   2904  C   ILE A 203      -4.298  23.131  -0.069  1.00  1.04           C  
ATOM   2905  O   ILE A 203      -4.952  22.668   0.863  1.00  1.04           O  
ATOM   2906  CB  ILE A 203      -5.128  25.473   0.020  1.00  1.04           C  
ATOM   2907  CG1 ILE A 203      -5.848  26.628  -0.668  1.00  1.04           C  
ATOM   2908  CG2 ILE A 203      -3.793  25.964   0.525  1.00  1.04           C  
ATOM   2909  CD1 ILE A 203      -6.272  27.700   0.333  1.00  1.04           C  
ATOM   2910  H   ILE A 203      -6.777  23.217  -0.930  1.00  1.04           H  
ATOM   2911  HA  ILE A 203      -4.198  24.523  -1.703  1.00  1.04           H  
ATOM   2912  HB  ILE A 203      -5.736  25.183   0.840  1.00  1.04           H  
ATOM   2913 1HG1 ILE A 203      -5.192  27.073  -1.417  1.00  1.04           H  
ATOM   2914 2HG1 ILE A 203      -6.743  26.264  -1.160  1.00  1.04           H  
ATOM   2915 1HG2 ILE A 203      -3.950  26.807   1.193  1.00  1.04           H  
ATOM   2916 2HG2 ILE A 203      -3.273  25.171   1.059  1.00  1.04           H  
ATOM   2917 3HG2 ILE A 203      -3.183  26.282  -0.320  1.00  1.04           H  
ATOM   2918 1HD1 ILE A 203      -6.786  28.509  -0.182  1.00  1.04           H  
ATOM   2919 2HD1 ILE A 203      -6.947  27.259   1.074  1.00  1.04           H  
ATOM   2920 3HD1 ILE A 203      -5.392  28.096   0.838  1.00  1.04           H  
ATOM   2921  N   ASN A 204      -3.070  22.708  -0.319  1.00  1.02           N  
ATOM   2922  CA  ASN A 204      -2.505  21.659   0.535  1.00  1.02           C  
ATOM   2923  C   ASN A 204      -1.383  22.181   1.405  1.00  1.02           C  
ATOM   2924  O   ASN A 204      -0.685  23.124   1.033  1.00  1.02           O  
ATOM   2925  CB  ASN A 204      -2.076  20.455  -0.276  1.00  1.02           C  
ATOM   2926  CG  ASN A 204      -3.256  19.622  -0.728  1.00  1.02           C  
ATOM   2927  OD1 ASN A 204      -3.664  19.640  -1.915  1.00  1.02           O  
ATOM   2928  ND2 ASN A 204      -3.774  18.846   0.212  1.00  1.02           N  
ATOM   2929  H   ASN A 204      -2.539  23.095  -1.088  1.00  1.02           H  
ATOM   2930  HA  ASN A 204      -3.278  21.308   1.219  1.00  1.02           H  
ATOM   2931 1HB  ASN A 204      -1.510  20.781  -1.149  1.00  1.02           H  
ATOM   2932 2HB  ASN A 204      -1.418  19.829   0.331  1.00  1.02           H  
ATOM   2933 1HD2 ASN A 204      -4.522  18.198   0.017  1.00  1.02           H  
ATOM   2934 2HD2 ASN A 204      -3.404  18.832   1.175  1.00  1.02           H  
ATOM   2935  N   LEU A 205      -1.203  21.551   2.558  1.00  1.00           N  
ATOM   2936  CA  LEU A 205      -0.125  21.909   3.461  1.00  1.00           C  
ATOM   2937  C   LEU A 205       0.776  20.685   3.507  1.00  1.00           C  
ATOM   2938  O   LEU A 205       0.270  19.574   3.647  1.00  1.00           O  
ATOM   2939  CB  LEU A 205      -0.682  22.280   4.840  1.00  1.00           C  
ATOM   2940  CG  LEU A 205       0.343  22.799   5.771  1.00  1.00           C  
ATOM   2941  CD1 LEU A 205       0.823  24.072   5.188  1.00  1.00           C  
ATOM   2942  CD2 LEU A 205      -0.198  23.057   7.147  1.00  1.00           C  
ATOM   2943  H   LEU A 205      -1.821  20.787   2.811  1.00  1.00           H  
ATOM   2944  HA  LEU A 205       0.440  22.748   3.055  1.00  1.00           H  
ATOM   2945 1HB  LEU A 205      -1.461  23.032   4.725  1.00  1.00           H  
ATOM   2946 2HB  LEU A 205      -1.091  21.400   5.286  1.00  1.00           H  
ATOM   2947  HG  LEU A 205       1.149  22.094   5.837  1.00  1.00           H  
ATOM   2948 1HD1 LEU A 205       1.569  24.469   5.817  1.00  1.00           H  
ATOM   2949 2HD1 LEU A 205       1.240  23.889   4.195  1.00  1.00           H  
ATOM   2950 3HD1 LEU A 205      -0.006  24.773   5.107  1.00  1.00           H  
ATOM   2951 1HD2 LEU A 205       0.598  23.461   7.781  1.00  1.00           H  
ATOM   2952 2HD2 LEU A 205      -1.017  23.771   7.084  1.00  1.00           H  
ATOM   2953 3HD2 LEU A 205      -0.543  22.143   7.564  1.00  1.00           H  
ATOM   2954  N   ASP A 206       2.085  20.829   3.284  1.00  0.99           N  
ATOM   2955  CA  ASP A 206       2.879  19.608   3.204  1.00  0.99           C  
ATOM   2956  C   ASP A 206       3.178  19.053   4.579  1.00  0.99           C  
ATOM   2957  O   ASP A 206       3.111  19.763   5.583  1.00  0.99           O  
ATOM   2958  CB  ASP A 206       4.179  19.859   2.410  1.00  0.99           C  
ATOM   2959  CG  ASP A 206       4.876  18.580   1.850  1.00  0.99           C  
ATOM   2960  OD1 ASP A 206       4.441  17.484   2.158  1.00  0.99           O  
ATOM   2961  OD2 ASP A 206       5.833  18.724   1.128  1.00  0.99           O  
ATOM   2962  H   ASP A 206       2.550  21.747   3.225  1.00  0.99           H  
ATOM   2963  HA  ASP A 206       2.302  18.860   2.660  1.00  0.99           H  
ATOM   2964 1HB  ASP A 206       3.958  20.526   1.577  1.00  0.99           H  
ATOM   2965 2HB  ASP A 206       4.887  20.391   3.053  1.00  0.99           H  
ATOM   2966  N   PHE A 207       3.632  17.814   4.609  1.00  0.97           N  
ATOM   2967  CA  PHE A 207       4.007  17.170   5.854  1.00  0.97           C  
ATOM   2968  C   PHE A 207       5.028  18.023   6.568  1.00  0.97           C  
ATOM   2969  O   PHE A 207       4.955  18.219   7.776  1.00  0.97           O  
ATOM   2970  CB  PHE A 207       4.593  15.791   5.637  1.00  0.97           C  
ATOM   2971  CG  PHE A 207       4.892  15.161   6.943  1.00  0.97           C  
ATOM   2972  CD1 PHE A 207       3.860  14.633   7.632  1.00  0.97           C  
ATOM   2973  CD2 PHE A 207       6.161  15.110   7.498  1.00  0.97           C  
ATOM   2974  CE1 PHE A 207       4.015  14.061   8.830  1.00  0.97           C  
ATOM   2975  CE2 PHE A 207       6.343  14.523   8.740  1.00  0.97           C  
ATOM   2976  CZ  PHE A 207       5.261  13.999   9.407  1.00  0.97           C  
ATOM   2977  H   PHE A 207       3.708  17.320   3.720  1.00  0.97           H  
ATOM   2978  HA  PHE A 207       3.121  17.084   6.485  1.00  0.97           H  
ATOM   2979 1HB  PHE A 207       3.886  15.166   5.095  1.00  0.97           H  
ATOM   2980 2HB  PHE A 207       5.510  15.853   5.053  1.00  0.97           H  
ATOM   2981  HD1 PHE A 207       2.891  14.683   7.186  1.00  0.97           H  
ATOM   2982  HD2 PHE A 207       7.007  15.537   6.956  1.00  0.97           H  
ATOM   2983  HE1 PHE A 207       3.143  13.662   9.315  1.00  0.97           H  
ATOM   2984  HE2 PHE A 207       7.331  14.472   9.188  1.00  0.97           H  
ATOM   2985  HZ  PHE A 207       5.401  13.538  10.382  1.00  0.97           H  
ATOM   2986  N   ALA A 208       5.999  18.505   5.797  1.00  0.93           N  
ATOM   2987  CA  ALA A 208       7.097  19.334   6.268  1.00  0.93           C  
ATOM   2988  C   ALA A 208       6.615  20.626   6.929  1.00  0.93           C  
ATOM   2989  O   ALA A 208       7.290  21.168   7.813  1.00  0.93           O  
ATOM   2990  CB  ALA A 208       8.003  19.678   5.105  1.00  0.93           C  
ATOM   2991  H   ALA A 208       5.956  18.284   4.809  1.00  0.93           H  
ATOM   2992  HA  ALA A 208       7.656  18.761   7.006  1.00  0.93           H  
ATOM   2993 1HB  ALA A 208       8.843  20.274   5.460  1.00  0.93           H  
ATOM   2994 2HB  ALA A 208       8.372  18.761   4.646  1.00  0.93           H  
ATOM   2995 3HB  ALA A 208       7.437  20.251   4.366  1.00  0.93           H  
ATOM   2996  N   ASP A 209       5.461  21.144   6.512  1.00  0.89           N  
ATOM   2997  CA  ASP A 209       4.995  22.399   7.069  1.00  0.89           C  
ATOM   2998  C   ASP A 209       4.290  22.073   8.372  1.00  0.89           C  
ATOM   2999  O   ASP A 209       4.412  22.799   9.362  1.00  0.89           O  
ATOM   3000  CB  ASP A 209       4.013  23.071   6.127  1.00  0.89           C  
ATOM   3001  CG  ASP A 209       4.582  23.497   4.750  1.00  0.89           C  
ATOM   3002  OD1 ASP A 209       5.552  24.227   4.726  1.00  0.89           O  
ATOM   3003  OD2 ASP A 209       4.013  23.090   3.718  1.00  0.89           O  
ATOM   3004  H   ASP A 209       4.877  20.655   5.842  1.00  0.89           H  
ATOM   3005  HA  ASP A 209       5.841  23.056   7.265  1.00  0.89           H  
ATOM   3006 1HB  ASP A 209       3.238  22.371   5.941  1.00  0.89           H  
ATOM   3007 2HB  ASP A 209       3.587  23.933   6.625  1.00  0.89           H  
ATOM   3008  N   VAL A 210       3.623  20.920   8.397  1.00  0.85           N  
ATOM   3009  CA  VAL A 210       2.951  20.485   9.606  1.00  0.85           C  
ATOM   3010  C   VAL A 210       4.016  20.191  10.658  1.00  0.85           C  
ATOM   3011  O   VAL A 210       3.891  20.599  11.813  1.00  0.85           O  
ATOM   3012  CB  VAL A 210       2.061  19.257   9.341  1.00  0.85           C  
ATOM   3013  CG1 VAL A 210       1.530  18.747  10.621  1.00  0.85           C  
ATOM   3014  CG2 VAL A 210       0.914  19.661   8.414  1.00  0.85           C  
ATOM   3015  H   VAL A 210       3.557  20.359   7.544  1.00  0.85           H  
ATOM   3016  HA  VAL A 210       2.319  21.293   9.961  1.00  0.85           H  
ATOM   3017  HB  VAL A 210       2.651  18.464   8.879  1.00  0.85           H  
ATOM   3018 1HG1 VAL A 210       0.903  17.900  10.440  1.00  0.85           H  
ATOM   3019 2HG1 VAL A 210       2.359  18.462  11.269  1.00  0.85           H  
ATOM   3020 3HG1 VAL A 210       0.951  19.528  11.088  1.00  0.85           H  
ATOM   3021 1HG2 VAL A 210       0.277  18.812   8.223  1.00  0.85           H  
ATOM   3022 2HG2 VAL A 210       0.337  20.439   8.884  1.00  0.85           H  
ATOM   3023 3HG2 VAL A 210       1.323  20.027   7.470  1.00  0.85           H  
ATOM   3024  N   LYS A 211       5.085  19.509  10.233  1.00  0.83           N  
ATOM   3025  CA  LYS A 211       6.218  19.199  11.088  1.00  0.83           C  
ATOM   3026  C   LYS A 211       6.865  20.481  11.601  1.00  0.83           C  
ATOM   3027  O   LYS A 211       7.187  20.585  12.780  1.00  0.83           O  
ATOM   3028  CB  LYS A 211       7.233  18.318  10.351  1.00  0.83           C  
ATOM   3029  CG  LYS A 211       8.397  17.881  11.223  1.00  0.83           C  
ATOM   3030  CD  LYS A 211       9.311  16.905  10.521  1.00  0.83           C  
ATOM   3031  CE  LYS A 211      10.452  16.484  11.443  1.00  0.83           C  
ATOM   3032  NZ  LYS A 211      11.372  15.505  10.792  1.00  0.83           N  
ATOM   3033  H   LYS A 211       5.103  19.185   9.272  1.00  0.83           H  
ATOM   3034  HA  LYS A 211       5.856  18.661  11.956  1.00  0.83           H  
ATOM   3035 1HB  LYS A 211       6.731  17.432   9.957  1.00  0.83           H  
ATOM   3036 2HB  LYS A 211       7.636  18.868   9.504  1.00  0.83           H  
ATOM   3037 1HG  LYS A 211       8.976  18.761  11.502  1.00  0.83           H  
ATOM   3038 2HG  LYS A 211       8.020  17.419  12.122  1.00  0.83           H  
ATOM   3039 1HD  LYS A 211       8.743  16.023  10.233  1.00  0.83           H  
ATOM   3040 2HD  LYS A 211       9.719  17.366   9.621  1.00  0.83           H  
ATOM   3041 1HE  LYS A 211      11.020  17.367  11.731  1.00  0.83           H  
ATOM   3042 2HE  LYS A 211      10.029  16.026  12.340  1.00  0.83           H  
ATOM   3043 1HZ  LYS A 211      12.107  15.252  11.440  1.00  0.83           H  
ATOM   3044 2HZ  LYS A 211      10.858  14.673  10.534  1.00  0.83           H  
ATOM   3045 3HZ  LYS A 211      11.780  15.920   9.967  1.00  0.83           H  
ATOM   3046  N   THR A 212       7.009  21.501  10.754  1.00  0.82           N  
ATOM   3047  CA  THR A 212       7.582  22.758  11.226  1.00  0.82           C  
ATOM   3048  C   THR A 212       6.767  23.307  12.404  1.00  0.82           C  
ATOM   3049  O   THR A 212       7.325  23.713  13.427  1.00  0.82           O  
ATOM   3050  CB  THR A 212       7.631  23.800  10.091  1.00  0.82           C  
ATOM   3051  OG1 THR A 212       8.488  23.324   9.035  1.00  0.82           O  
ATOM   3052  CG2 THR A 212       8.120  25.139  10.605  1.00  0.82           C  
ATOM   3053  H   THR A 212       6.772  21.402   9.767  1.00  0.82           H  
ATOM   3054  HA  THR A 212       8.597  22.569  11.571  1.00  0.82           H  
ATOM   3055  HB  THR A 212       6.631  23.933   9.688  1.00  0.82           H  
ATOM   3056  HG1 THR A 212       8.086  22.522   8.623  1.00  0.82           H  
ATOM   3057 1HG2 THR A 212       8.132  25.858   9.787  1.00  0.82           H  
ATOM   3058 2HG2 THR A 212       7.448  25.492  11.391  1.00  0.82           H  
ATOM   3059 3HG2 THR A 212       9.125  25.028  11.008  1.00  0.82           H  
ATOM   3060  N   VAL A 213       5.445  23.285  12.263  1.00  0.82           N  
ATOM   3061  CA  VAL A 213       4.518  23.734  13.300  1.00  0.82           C  
ATOM   3062  C   VAL A 213       4.525  22.886  14.579  1.00  0.82           C  
ATOM   3063  O   VAL A 213       4.324  23.397  15.686  1.00  0.82           O  
ATOM   3064  CB  VAL A 213       3.091  23.753  12.742  1.00  0.82           C  
ATOM   3065  CG1 VAL A 213       2.085  24.017  13.873  1.00  0.82           C  
ATOM   3066  CG2 VAL A 213       3.020  24.812  11.691  1.00  0.82           C  
ATOM   3067  H   VAL A 213       5.061  22.951  11.375  1.00  0.82           H  
ATOM   3068  HA  VAL A 213       4.794  24.758  13.569  1.00  0.82           H  
ATOM   3069  HB  VAL A 213       2.860  22.790  12.312  1.00  0.82           H  
ATOM   3070 1HG1 VAL A 213       1.083  24.027  13.494  1.00  0.82           H  
ATOM   3071 2HG1 VAL A 213       2.171  23.231  14.613  1.00  0.82           H  
ATOM   3072 3HG1 VAL A 213       2.289  24.964  14.339  1.00  0.82           H  
ATOM   3073 1HG2 VAL A 213       2.032  24.859  11.262  1.00  0.82           H  
ATOM   3074 2HG2 VAL A 213       3.262  25.743  12.151  1.00  0.82           H  
ATOM   3075 3HG2 VAL A 213       3.739  24.601  10.907  1.00  0.82           H  
ATOM   3076  N   MET A 214       4.601  21.567  14.422  1.00  0.83           N  
ATOM   3077  CA  MET A 214       4.543  20.651  15.558  1.00  0.83           C  
ATOM   3078  C   MET A 214       5.868  20.158  16.215  1.00  0.83           C  
ATOM   3079  O   MET A 214       5.917  19.938  17.423  1.00  0.83           O  
ATOM   3080  CB  MET A 214       3.735  19.453  15.097  1.00  0.83           C  
ATOM   3081  CG  MET A 214       2.292  19.767  14.790  1.00  0.83           C  
ATOM   3082  SD  MET A 214       1.395  18.361  14.168  1.00  0.83           S  
ATOM   3083  CE  MET A 214      -0.144  19.172  13.818  1.00  0.83           C  
ATOM   3084  H   MET A 214       4.699  21.189  13.478  1.00  0.83           H  
ATOM   3085  HA  MET A 214       3.985  21.163  16.335  1.00  0.83           H  
ATOM   3086 1HB  MET A 214       4.181  19.064  14.185  1.00  0.83           H  
ATOM   3087 2HB  MET A 214       3.767  18.664  15.850  1.00  0.83           H  
ATOM   3088 1HG  MET A 214       1.788  20.137  15.673  1.00  0.83           H  
ATOM   3089 2HG  MET A 214       2.261  20.551  14.028  1.00  0.83           H  
ATOM   3090 1HE  MET A 214      -0.825  18.471  13.380  1.00  0.83           H  
ATOM   3091 2HE  MET A 214      -0.556  19.563  14.737  1.00  0.83           H  
ATOM   3092 3HE  MET A 214       0.022  19.985  13.125  1.00  0.83           H  
ATOM   3093  N   ALA A 215       6.963  20.065  15.469  1.00  0.84           N  
ATOM   3094  CA  ALA A 215       8.184  19.354  15.909  1.00  0.84           C  
ATOM   3095  C   ALA A 215       8.751  19.719  17.276  1.00  0.84           C  
ATOM   3096  O   ALA A 215       9.387  18.879  17.902  1.00  0.84           O  
ATOM   3097  CB  ALA A 215       9.281  19.566  14.892  1.00  0.84           C  
ATOM   3098  H   ALA A 215       6.926  20.366  14.504  1.00  0.84           H  
ATOM   3099  HA  ALA A 215       7.945  18.296  15.940  1.00  0.84           H  
ATOM   3100 1HB  ALA A 215      10.157  18.990  15.182  1.00  0.84           H  
ATOM   3101 2HB  ALA A 215       8.939  19.237  13.921  1.00  0.84           H  
ATOM   3102 3HB  ALA A 215       9.536  20.624  14.849  1.00  0.84           H  
ATOM   3103  N   SER A 216       8.618  20.943  17.727  1.00  0.85           N  
ATOM   3104  CA  SER A 216       9.164  21.273  19.035  1.00  0.85           C  
ATOM   3105  C   SER A 216       8.259  22.243  19.759  1.00  0.85           C  
ATOM   3106  O   SER A 216       8.732  23.090  20.519  1.00  0.85           O  
ATOM   3107  CB  SER A 216      10.565  21.828  18.904  1.00  0.85           C  
ATOM   3108  OG  SER A 216      10.590  22.989  18.121  1.00  0.85           O  
ATOM   3109  H   SER A 216       8.107  21.626  17.188  1.00  0.85           H  
ATOM   3110  HA  SER A 216       9.213  20.361  19.631  1.00  0.85           H  
ATOM   3111 1HB  SER A 216      10.967  22.042  19.894  1.00  0.85           H  
ATOM   3112 2HB  SER A 216      11.204  21.069  18.451  1.00  0.85           H  
ATOM   3113  HG  SER A 216      11.505  23.102  17.852  1.00  0.85           H  
ATOM   3114  N   LYS A 217       6.957  22.166  19.483  1.00  0.86           N  
ATOM   3115  CA  LYS A 217       6.051  23.154  20.059  1.00  0.86           C  
ATOM   3116  C   LYS A 217       5.129  22.757  21.232  1.00  0.86           C  
ATOM   3117  O   LYS A 217       4.302  23.571  21.662  1.00  0.86           O  
ATOM   3118  CB  LYS A 217       5.277  23.788  18.939  1.00  0.86           C  
ATOM   3119  CG  LYS A 217       6.144  24.556  17.916  1.00  0.86           C  
ATOM   3120  CD  LYS A 217       6.856  25.755  18.548  1.00  0.86           C  
ATOM   3121  CE  LYS A 217       7.624  26.563  17.503  1.00  0.86           C  
ATOM   3122  NZ  LYS A 217       8.365  27.719  18.116  1.00  0.86           N  
ATOM   3123  H   LYS A 217       6.608  21.425  18.866  1.00  0.86           H  
ATOM   3124  HA  LYS A 217       6.680  23.952  20.450  1.00  0.86           H  
ATOM   3125 1HB  LYS A 217       4.728  23.014  18.396  1.00  0.86           H  
ATOM   3126 2HB  LYS A 217       4.590  24.473  19.338  1.00  0.86           H  
ATOM   3127 1HG  LYS A 217       6.872  23.889  17.457  1.00  0.86           H  
ATOM   3128 2HG  LYS A 217       5.502  24.953  17.132  1.00  0.86           H  
ATOM   3129 1HD  LYS A 217       6.123  26.415  19.002  1.00  0.86           H  
ATOM   3130 2HD  LYS A 217       7.547  25.413  19.319  1.00  0.86           H  
ATOM   3131 1HE  LYS A 217       8.336  25.910  17.001  1.00  0.86           H  
ATOM   3132 2HE  LYS A 217       6.920  26.949  16.768  1.00  0.86           H  
ATOM   3133 1HZ  LYS A 217       8.850  28.226  17.396  1.00  0.86           H  
ATOM   3134 2HZ  LYS A 217       7.702  28.360  18.586  1.00  0.86           H  
ATOM   3135 3HZ  LYS A 217       9.026  27.376  18.794  1.00  0.86           H  
ATOM   3136  N   GLY A 218       5.267  21.540  21.762  1.00  0.85           N  
ATOM   3137  CA  GLY A 218       4.559  21.111  22.972  1.00  0.85           C  
ATOM   3138  C   GLY A 218       3.034  21.149  22.949  1.00  0.85           C  
ATOM   3139  O   GLY A 218       2.386  20.668  22.027  1.00  0.85           O  
ATOM   3140  H   GLY A 218       5.882  20.857  21.321  1.00  0.85           H  
ATOM   3141 1HA  GLY A 218       4.876  20.093  23.202  1.00  0.85           H  
ATOM   3142 2HA  GLY A 218       4.908  21.721  23.803  1.00  0.85           H  
ATOM   3143  N   ASN A 219       2.439  21.735  23.968  1.00  0.84           N  
ATOM   3144  CA  ASN A 219       0.990  21.743  24.017  1.00  0.84           C  
ATOM   3145  C   ASN A 219       0.386  22.336  22.763  1.00  0.84           C  
ATOM   3146  O   ASN A 219       0.790  23.406  22.297  1.00  0.84           O  
ATOM   3147  CB  ASN A 219       0.487  22.502  25.215  1.00  0.84           C  
ATOM   3148  CG  ASN A 219       0.781  21.827  26.524  1.00  0.84           C  
ATOM   3149  OD1 ASN A 219       0.933  20.594  26.639  1.00  0.84           O  
ATOM   3150  ND2 ASN A 219       0.873  22.652  27.536  1.00  0.84           N  
ATOM   3151  H   ASN A 219       2.983  22.154  24.706  1.00  0.84           H  
ATOM   3152  HA  ASN A 219       0.644  20.715  24.090  1.00  0.84           H  
ATOM   3153 1HB  ASN A 219       0.934  23.496  25.224  1.00  0.84           H  
ATOM   3154 2HB  ASN A 219      -0.594  22.633  25.124  1.00  0.84           H  
ATOM   3155 1HD2 ASN A 219       1.069  22.316  28.455  1.00  0.84           H  
ATOM   3156 2HD2 ASN A 219       0.745  23.634  27.387  1.00  0.84           H  
ATOM   3157  N   ALA A 220      -0.602  21.633  22.242  1.00  0.81           N  
ATOM   3158  CA  ALA A 220      -1.307  22.068  21.067  1.00  0.81           C  
ATOM   3159  C   ALA A 220      -2.760  22.212  21.411  1.00  0.81           C  
ATOM   3160  O   ALA A 220      -3.298  21.430  22.195  1.00  0.81           O  
ATOM   3161  CB  ALA A 220      -1.141  21.085  19.924  1.00  0.81           C  
ATOM   3162  H   ALA A 220      -0.869  20.769  22.695  1.00  0.81           H  
ATOM   3163  HA  ALA A 220      -0.917  23.032  20.775  1.00  0.81           H  
ATOM   3164 1HB  ALA A 220      -1.684  21.449  19.054  1.00  0.81           H  
ATOM   3165 2HB  ALA A 220      -0.091  20.999  19.692  1.00  0.81           H  
ATOM   3166 3HB  ALA A 220      -1.532  20.112  20.221  1.00  0.81           H  
ATOM   3167  N   LEU A 221      -3.410  23.182  20.816  1.00  0.78           N  
ATOM   3168  CA  LEU A 221      -4.818  23.307  21.065  1.00  0.78           C  
ATOM   3169  C   LEU A 221      -5.542  23.139  19.752  1.00  0.78           C  
ATOM   3170  O   LEU A 221      -5.236  23.828  18.785  1.00  0.78           O  
ATOM   3171  CB  LEU A 221      -5.144  24.652  21.679  1.00  0.78           C  
ATOM   3172  CG  LEU A 221      -6.523  24.738  22.049  1.00  0.78           C  
ATOM   3173  CD1 LEU A 221      -6.668  23.697  23.157  1.00  0.78           C  
ATOM   3174  CD2 LEU A 221      -6.874  26.142  22.467  1.00  0.78           C  
ATOM   3175  H   LEU A 221      -2.909  23.824  20.208  1.00  0.78           H  
ATOM   3176  HA  LEU A 221      -5.140  22.517  21.738  1.00  0.78           H  
ATOM   3177 1HB  LEU A 221      -4.535  24.801  22.573  1.00  0.78           H  
ATOM   3178 2HB  LEU A 221      -4.930  25.440  20.969  1.00  0.78           H  
ATOM   3179  HG  LEU A 221      -7.164  24.450  21.219  1.00  0.78           H  
ATOM   3180 1HD1 LEU A 221      -7.637  23.635  23.505  1.00  0.78           H  
ATOM   3181 2HD1 LEU A 221      -6.382  22.719  22.775  1.00  0.78           H  
ATOM   3182 3HD1 LEU A 221      -6.016  23.960  23.984  1.00  0.78           H  
ATOM   3183 1HD2 LEU A 221      -7.909  26.187  22.767  1.00  0.78           H  
ATOM   3184 2HD2 LEU A 221      -6.242  26.447  23.297  1.00  0.78           H  
ATOM   3185 3HD2 LEU A 221      -6.716  26.815  21.627  1.00  0.78           H  
ATOM   3186  N   MET A 222      -6.464  22.196  19.691  1.00  0.76           N  
ATOM   3187  CA  MET A 222      -7.163  21.940  18.447  1.00  0.76           C  
ATOM   3188  C   MET A 222      -8.638  22.222  18.483  1.00  0.76           C  
ATOM   3189  O   MET A 222      -9.398  21.474  19.097  1.00  0.76           O  
ATOM   3190  CB  MET A 222      -7.003  20.503  18.075  1.00  0.76           C  
ATOM   3191  CG  MET A 222      -7.677  20.143  16.863  1.00  0.76           C  
ATOM   3192  SD  MET A 222      -7.487  18.476  16.598  1.00  0.76           S  
ATOM   3193  CE  MET A 222      -5.840  18.262  16.043  1.00  0.76           C  
ATOM   3194  H   MET A 222      -6.686  21.656  20.513  1.00  0.76           H  
ATOM   3195  HA  MET A 222      -6.721  22.550  17.678  1.00  0.76           H  
ATOM   3196 1HB  MET A 222      -5.949  20.260  17.968  1.00  0.76           H  
ATOM   3197 2HB  MET A 222      -7.422  19.885  18.853  1.00  0.76           H  
ATOM   3198 1HG  MET A 222      -8.739  20.365  16.947  1.00  0.76           H  
ATOM   3199 2HG  MET A 222      -7.285  20.691  16.022  1.00  0.76           H  
ATOM   3200 1HE  MET A 222      -5.654  17.200  15.875  1.00  0.76           H  
ATOM   3201 2HE  MET A 222      -5.711  18.794  15.111  1.00  0.76           H  
ATOM   3202 3HE  MET A 222      -5.145  18.639  16.792  1.00  0.76           H  
ATOM   3203  N   GLY A 223      -9.062  23.248  17.778  1.00  0.73           N  
ATOM   3204  CA  GLY A 223     -10.469  23.577  17.777  1.00  0.73           C  
ATOM   3205  C   GLY A 223     -11.133  22.914  16.594  1.00  0.73           C  
ATOM   3206  O   GLY A 223     -10.543  22.884  15.517  1.00  0.73           O  
ATOM   3207  H   GLY A 223      -8.387  23.803  17.253  1.00  0.73           H  
ATOM   3208 1HA  GLY A 223     -10.943  23.261  18.702  1.00  0.73           H  
ATOM   3209 2HA  GLY A 223     -10.564  24.654  17.702  1.00  0.73           H  
ATOM   3210  N   ILE A 224     -12.355  22.399  16.764  1.00  0.71           N  
ATOM   3211  CA  ILE A 224     -13.072  21.795  15.633  1.00  0.71           C  
ATOM   3212  C   ILE A 224     -14.510  22.318  15.571  1.00  0.71           C  
ATOM   3213  O   ILE A 224     -15.234  22.236  16.565  1.00  0.71           O  
ATOM   3214  CB  ILE A 224     -13.092  20.256  15.735  1.00  0.71           C  
ATOM   3215  CG1 ILE A 224     -11.653  19.724  15.836  1.00  0.71           C  
ATOM   3216  CG2 ILE A 224     -13.780  19.659  14.494  1.00  0.71           C  
ATOM   3217  CD1 ILE A 224     -11.556  18.285  16.099  1.00  0.71           C  
ATOM   3218  H   ILE A 224     -12.790  22.444  17.674  1.00  0.71           H  
ATOM   3219  HA  ILE A 224     -12.572  22.071  14.709  1.00  0.71           H  
ATOM   3220  HB  ILE A 224     -13.628  19.952  16.632  1.00  0.71           H  
ATOM   3221 1HG1 ILE A 224     -11.135  19.947  14.915  1.00  0.71           H  
ATOM   3222 2HG1 ILE A 224     -11.148  20.214  16.655  1.00  0.71           H  
ATOM   3223 1HG2 ILE A 224     -13.787  18.581  14.574  1.00  0.71           H  
ATOM   3224 2HG2 ILE A 224     -14.806  20.019  14.424  1.00  0.71           H  
ATOM   3225 3HG2 ILE A 224     -13.229  19.958  13.597  1.00  0.71           H  
ATOM   3226 1HD1 ILE A 224     -10.519  18.001  16.169  1.00  0.71           H  
ATOM   3227 2HD1 ILE A 224     -12.055  18.037  17.026  1.00  0.71           H  
ATOM   3228 3HD1 ILE A 224     -12.015  17.766  15.296  1.00  0.71           H  
ATOM   3229  N   GLY A 225     -14.937  22.833  14.418  1.00  0.70           N  
ATOM   3230  CA  GLY A 225     -16.310  23.342  14.311  1.00  0.70           C  
ATOM   3231  C   GLY A 225     -16.937  23.089  12.947  1.00  0.70           C  
ATOM   3232  O   GLY A 225     -16.244  23.002  11.936  1.00  0.70           O  
ATOM   3233  H   GLY A 225     -14.283  22.900  13.636  1.00  0.70           H  
ATOM   3234 1HA  GLY A 225     -16.929  22.890  15.085  1.00  0.70           H  
ATOM   3235 2HA  GLY A 225     -16.301  24.413  14.500  1.00  0.70           H  
ATOM   3236  N   ILE A 226     -18.268  22.962  12.918  1.00  0.70           N  
ATOM   3237  CA  ILE A 226     -18.999  22.697  11.671  1.00  0.70           C  
ATOM   3238  C   ILE A 226     -20.166  23.657  11.418  1.00  0.70           C  
ATOM   3239  O   ILE A 226     -20.964  23.927  12.323  1.00  0.70           O  
ATOM   3240  CB  ILE A 226     -19.522  21.238  11.627  1.00  0.70           C  
ATOM   3241  CG1 ILE A 226     -18.347  20.250  11.722  1.00  0.70           C  
ATOM   3242  CG2 ILE A 226     -20.280  20.988  10.320  1.00  0.70           C  
ATOM   3243  CD1 ILE A 226     -18.760  18.833  11.880  1.00  0.70           C  
ATOM   3244  H   ILE A 226     -18.785  23.045  13.781  1.00  0.70           H  
ATOM   3245  HA  ILE A 226     -18.303  22.814  10.852  1.00  0.70           H  
ATOM   3246  HB  ILE A 226     -20.185  21.058  12.470  1.00  0.70           H  
ATOM   3247 1HG1 ILE A 226     -17.760  20.331  10.826  1.00  0.70           H  
ATOM   3248 2HG1 ILE A 226     -17.727  20.499  12.572  1.00  0.70           H  
ATOM   3249 1HG2 ILE A 226     -20.637  19.960  10.296  1.00  0.70           H  
ATOM   3250 2HG2 ILE A 226     -21.131  21.654  10.240  1.00  0.70           H  
ATOM   3251 3HG2 ILE A 226     -19.611  21.155   9.473  1.00  0.70           H  
ATOM   3252 1HD1 ILE A 226     -17.879  18.205  11.936  1.00  0.70           H  
ATOM   3253 2HD1 ILE A 226     -19.341  18.719  12.795  1.00  0.70           H  
ATOM   3254 3HD1 ILE A 226     -19.366  18.533  11.023  1.00  0.70           H  
ATOM   3255  N   GLY A 227     -20.278  24.161  10.181  1.00  0.72           N  
ATOM   3256  CA  GLY A 227     -21.393  25.048   9.832  1.00  0.72           C  
ATOM   3257  C   GLY A 227     -21.917  24.876   8.396  1.00  0.72           C  
ATOM   3258  O   GLY A 227     -21.318  24.178   7.567  1.00  0.72           O  
ATOM   3259  H   GLY A 227     -19.567  23.912   9.491  1.00  0.72           H  
ATOM   3260 1HA  GLY A 227     -22.214  24.884  10.530  1.00  0.72           H  
ATOM   3261 2HA  GLY A 227     -21.076  26.082   9.973  1.00  0.72           H  
ATOM   3262  N   THR A 228     -23.052  25.545   8.122  1.00  0.75           N  
ATOM   3263  CA  THR A 228     -23.754  25.563   6.821  1.00  0.75           C  
ATOM   3264  C   THR A 228     -24.151  27.017   6.463  1.00  0.75           C  
ATOM   3265  O   THR A 228     -23.928  27.913   7.278  1.00  0.75           O  
ATOM   3266  CB  THR A 228     -24.996  24.650   6.853  1.00  0.75           C  
ATOM   3267  OG1 THR A 228     -25.966  25.194   7.766  1.00  0.75           O  
ATOM   3268  CG2 THR A 228     -24.627  23.220   7.297  1.00  0.75           C  
ATOM   3269  H   THR A 228     -23.459  26.090   8.872  1.00  0.75           H  
ATOM   3270  HA  THR A 228     -23.087  25.189   6.055  1.00  0.75           H  
ATOM   3271  HB  THR A 228     -25.429  24.607   5.848  1.00  0.75           H  
ATOM   3272  HG1 THR A 228     -26.264  26.044   7.426  1.00  0.75           H  
ATOM   3273 1HG2 THR A 228     -25.522  22.602   7.296  1.00  0.75           H  
ATOM   3274 2HG2 THR A 228     -23.900  22.801   6.603  1.00  0.75           H  
ATOM   3275 3HG2 THR A 228     -24.206  23.234   8.295  1.00  0.75           H  
ATOM   3276  N   GLY A 229     -24.716  27.271   5.263  1.00  0.77           N  
ATOM   3277  CA  GLY A 229     -25.187  28.626   4.893  1.00  0.77           C  
ATOM   3278  C   GLY A 229     -24.130  29.595   4.318  1.00  0.77           C  
ATOM   3279  O   GLY A 229     -22.965  29.254   4.148  1.00  0.77           O  
ATOM   3280  H   GLY A 229     -24.890  26.510   4.586  1.00  0.77           H  
ATOM   3281 1HA  GLY A 229     -25.988  28.512   4.159  1.00  0.77           H  
ATOM   3282 2HA  GLY A 229     -25.645  29.085   5.767  1.00  0.77           H  
ATOM   3283  N   GLU A 230     -24.542  30.835   4.047  1.00  0.79           N  
ATOM   3284  CA  GLU A 230     -23.669  31.845   3.420  1.00  0.79           C  
ATOM   3285  C   GLU A 230     -22.422  32.213   4.233  1.00  0.79           C  
ATOM   3286  O   GLU A 230     -21.387  32.567   3.674  1.00  0.79           O  
ATOM   3287  CB  GLU A 230     -24.465  33.114   3.132  1.00  0.79           C  
ATOM   3288  CG  GLU A 230     -25.511  32.961   2.028  1.00  0.79           C  
ATOM   3289  CD  GLU A 230     -26.309  34.222   1.777  1.00  0.79           C  
ATOM   3290  OE1 GLU A 230     -26.169  35.155   2.531  1.00  0.79           O  
ATOM   3291  OE2 GLU A 230     -27.056  34.246   0.826  1.00  0.79           O  
ATOM   3292  H   GLU A 230     -25.504  31.081   4.239  1.00  0.79           H  
ATOM   3293  HA  GLU A 230     -23.327  31.439   2.467  1.00  0.79           H  
ATOM   3294 1HB  GLU A 230     -24.977  33.436   4.039  1.00  0.79           H  
ATOM   3295 2HB  GLU A 230     -23.783  33.914   2.842  1.00  0.79           H  
ATOM   3296 1HG  GLU A 230     -25.005  32.676   1.104  1.00  0.79           H  
ATOM   3297 2HG  GLU A 230     -26.190  32.155   2.299  1.00  0.79           H  
ATOM   3298  N   GLU A 231     -22.536  32.149   5.553  1.00  0.79           N  
ATOM   3299  CA  GLU A 231     -21.456  32.492   6.475  1.00  0.79           C  
ATOM   3300  C   GLU A 231     -20.764  31.233   6.999  1.00  0.79           C  
ATOM   3301  O   GLU A 231     -20.007  31.281   7.971  1.00  0.79           O  
ATOM   3302  CB  GLU A 231     -21.982  33.333   7.636  1.00  0.79           C  
ATOM   3303  CG  GLU A 231     -22.559  34.690   7.222  1.00  0.79           C  
ATOM   3304  CD  GLU A 231     -23.016  35.534   8.400  1.00  0.79           C  
ATOM   3305  OE1 GLU A 231     -22.898  35.085   9.516  1.00  0.79           O  
ATOM   3306  OE2 GLU A 231     -23.481  36.628   8.174  1.00  0.79           O  
ATOM   3307  H   GLU A 231     -23.416  31.841   5.936  1.00  0.79           H  
ATOM   3308  HA  GLU A 231     -20.713  33.082   5.935  1.00  0.79           H  
ATOM   3309 1HB  GLU A 231     -22.764  32.780   8.158  1.00  0.79           H  
ATOM   3310 2HB  GLU A 231     -21.176  33.513   8.349  1.00  0.79           H  
ATOM   3311 1HG  GLU A 231     -21.798  35.239   6.668  1.00  0.79           H  
ATOM   3312 2HG  GLU A 231     -23.403  34.521   6.551  1.00  0.79           H  
ATOM   3313  N   ARG A 232     -20.997  30.109   6.323  1.00  0.77           N  
ATOM   3314  CA  ARG A 232     -20.515  28.790   6.719  1.00  0.77           C  
ATOM   3315  C   ARG A 232     -19.074  28.659   7.175  1.00  0.77           C  
ATOM   3316  O   ARG A 232     -18.826  28.118   8.260  1.00  0.77           O  
ATOM   3317  CB  ARG A 232     -20.683  27.907   5.496  1.00  0.77           C  
ATOM   3318  CG  ARG A 232     -20.232  26.574   5.563  1.00  0.77           C  
ATOM   3319  CD  ARG A 232     -20.735  25.790   4.381  1.00  0.77           C  
ATOM   3320  NE  ARG A 232     -20.190  26.235   3.103  1.00  0.77           N  
ATOM   3321  CZ  ARG A 232     -20.890  26.894   2.182  1.00  0.77           C  
ATOM   3322  NH1 ARG A 232     -22.121  27.173   2.421  1.00  0.77           N  
ATOM   3323  NH2 ARG A 232     -20.340  27.251   1.038  1.00  0.77           N  
ATOM   3324  H   ARG A 232     -21.610  30.133   5.508  1.00  0.77           H  
ATOM   3325  HA  ARG A 232     -21.165  28.428   7.510  1.00  0.77           H  
ATOM   3326 1HB  ARG A 232     -21.716  27.778   5.336  1.00  0.77           H  
ATOM   3327 2HB  ARG A 232     -20.264  28.385   4.613  1.00  0.77           H  
ATOM   3328 1HG  ARG A 232     -19.170  26.602   5.536  1.00  0.77           H  
ATOM   3329 2HG  ARG A 232     -20.548  26.139   6.461  1.00  0.77           H  
ATOM   3330 1HD  ARG A 232     -20.502  24.759   4.509  1.00  0.77           H  
ATOM   3331 2HD  ARG A 232     -21.814  25.900   4.320  1.00  0.77           H  
ATOM   3332  HE  ARG A 232     -19.232  26.023   2.897  1.00  0.77           H  
ATOM   3333 1HH1 ARG A 232     -22.539  26.890   3.300  1.00  0.77           H  
ATOM   3334 2HH1 ARG A 232     -22.688  27.646   1.737  1.00  0.77           H  
ATOM   3335 1HH2 ARG A 232     -19.378  27.029   0.841  1.00  0.77           H  
ATOM   3336 2HH2 ARG A 232     -20.883  27.757   0.356  1.00  0.77           H  
ATOM   3337  N   VAL A 233     -18.105  29.155   6.431  1.00  0.73           N  
ATOM   3338  CA  VAL A 233     -16.747  28.952   6.913  1.00  0.73           C  
ATOM   3339  C   VAL A 233     -16.451  29.721   8.187  1.00  0.73           C  
ATOM   3340  O   VAL A 233     -15.809  29.199   9.100  1.00  0.73           O  
ATOM   3341  CB  VAL A 233     -15.697  29.298   5.888  1.00  0.73           C  
ATOM   3342  CG1 VAL A 233     -14.436  29.247   6.524  1.00  0.73           C  
ATOM   3343  CG2 VAL A 233     -15.684  28.323   4.842  1.00  0.73           C  
ATOM   3344  H   VAL A 233     -18.303  29.630   5.557  1.00  0.73           H  
ATOM   3345  HA  VAL A 233     -16.633  27.888   7.133  1.00  0.73           H  
ATOM   3346  HB  VAL A 233     -15.855  30.305   5.489  1.00  0.73           H  
ATOM   3347 1HG1 VAL A 233     -13.683  29.474   5.792  1.00  0.73           H  
ATOM   3348 2HG1 VAL A 233     -14.396  29.976   7.333  1.00  0.73           H  
ATOM   3349 3HG1 VAL A 233     -14.273  28.244   6.923  1.00  0.73           H  
ATOM   3350 1HG2 VAL A 233     -14.885  28.543   4.156  1.00  0.73           H  
ATOM   3351 2HG2 VAL A 233     -15.507  27.377   5.290  1.00  0.73           H  
ATOM   3352 3HG2 VAL A 233     -16.638  28.335   4.326  1.00  0.73           H  
ATOM   3353  N   VAL A 234     -16.899  30.969   8.234  1.00  0.69           N  
ATOM   3354  CA  VAL A 234     -16.687  31.818   9.388  1.00  0.69           C  
ATOM   3355  C   VAL A 234     -17.355  31.249  10.621  1.00  0.69           C  
ATOM   3356  O   VAL A 234     -16.744  31.183  11.691  1.00  0.69           O  
ATOM   3357  CB  VAL A 234     -17.233  33.218   9.091  1.00  0.69           C  
ATOM   3358  CG1 VAL A 234     -17.255  34.054  10.346  1.00  0.69           C  
ATOM   3359  CG2 VAL A 234     -16.350  33.860   8.040  1.00  0.69           C  
ATOM   3360  H   VAL A 234     -17.427  31.328   7.451  1.00  0.69           H  
ATOM   3361  HA  VAL A 234     -15.615  31.892   9.568  1.00  0.69           H  
ATOM   3362  HB  VAL A 234     -18.259  33.140   8.720  1.00  0.69           H  
ATOM   3363 1HG1 VAL A 234     -17.647  35.042  10.114  1.00  0.69           H  
ATOM   3364 2HG1 VAL A 234     -17.895  33.573  11.081  1.00  0.69           H  
ATOM   3365 3HG1 VAL A 234     -16.275  34.147  10.743  1.00  0.69           H  
ATOM   3366 1HG2 VAL A 234     -16.722  34.856   7.802  1.00  0.69           H  
ATOM   3367 2HG2 VAL A 234     -15.331  33.934   8.420  1.00  0.69           H  
ATOM   3368 3HG2 VAL A 234     -16.354  33.249   7.132  1.00  0.69           H  
ATOM   3369  N   GLU A 235     -18.600  30.804  10.485  1.00  0.66           N  
ATOM   3370  CA  GLU A 235     -19.271  30.217  11.631  1.00  0.66           C  
ATOM   3371  C   GLU A 235     -18.512  28.990  12.115  1.00  0.66           C  
ATOM   3372  O   GLU A 235     -18.265  28.836  13.315  1.00  0.66           O  
ATOM   3373  CB  GLU A 235     -20.720  29.855  11.293  1.00  0.66           C  
ATOM   3374  CG  GLU A 235     -21.492  29.219  12.456  1.00  0.66           C  
ATOM   3375  CD  GLU A 235     -22.968  28.968  12.170  1.00  0.66           C  
ATOM   3376  OE1 GLU A 235     -23.484  29.524  11.241  1.00  0.66           O  
ATOM   3377  OE2 GLU A 235     -23.565  28.195  12.893  1.00  0.66           O  
ATOM   3378  H   GLU A 235     -19.075  30.876   9.585  1.00  0.66           H  
ATOM   3379  HA  GLU A 235     -19.280  30.951  12.437  1.00  0.66           H  
ATOM   3380 1HB  GLU A 235     -21.253  30.750  10.973  1.00  0.66           H  
ATOM   3381 2HB  GLU A 235     -20.727  29.153  10.453  1.00  0.66           H  
ATOM   3382 1HG  GLU A 235     -21.015  28.264  12.686  1.00  0.66           H  
ATOM   3383 2HG  GLU A 235     -21.397  29.858  13.332  1.00  0.66           H  
ATOM   3384  N   ALA A 236     -18.112  28.120  11.183  1.00  0.63           N  
ATOM   3385  CA  ALA A 236     -17.394  26.917  11.563  1.00  0.63           C  
ATOM   3386  C   ALA A 236     -16.072  27.260  12.257  1.00  0.63           C  
ATOM   3387  O   ALA A 236     -15.743  26.668  13.290  1.00  0.63           O  
ATOM   3388  CB  ALA A 236     -17.147  26.076  10.329  1.00  0.63           C  
ATOM   3389  H   ALA A 236     -18.321  28.282  10.196  1.00  0.63           H  
ATOM   3390  HA  ALA A 236     -18.010  26.355  12.263  1.00  0.63           H  
ATOM   3391 1HB  ALA A 236     -16.628  25.159  10.596  1.00  0.63           H  
ATOM   3392 2HB  ALA A 236     -18.091  25.830   9.856  1.00  0.63           H  
ATOM   3393 3HB  ALA A 236     -16.548  26.652   9.634  1.00  0.63           H  
ATOM   3394  N   ALA A 237     -15.348  28.266  11.736  1.00  0.62           N  
ATOM   3395  CA  ALA A 237     -14.083  28.681  12.330  1.00  0.62           C  
ATOM   3396  C   ALA A 237     -14.284  29.214  13.736  1.00  0.62           C  
ATOM   3397  O   ALA A 237     -13.532  28.873  14.649  1.00  0.62           O  
ATOM   3398  CB  ALA A 237     -13.419  29.747  11.470  1.00  0.62           C  
ATOM   3399  H   ALA A 237     -15.664  28.725  10.883  1.00  0.62           H  
ATOM   3400  HA  ALA A 237     -13.436  27.810  12.390  1.00  0.62           H  
ATOM   3401 1HB  ALA A 237     -12.464  30.035  11.910  1.00  0.62           H  
ATOM   3402 2HB  ALA A 237     -13.257  29.354  10.467  1.00  0.62           H  
ATOM   3403 3HB  ALA A 237     -14.070  30.621  11.413  1.00  0.62           H  
ATOM   3404  N   ARG A 238     -15.335  30.006  13.945  1.00  0.62           N  
ATOM   3405  CA  ARG A 238     -15.584  30.548  15.272  1.00  0.62           C  
ATOM   3406  C   ARG A 238     -15.935  29.435  16.252  1.00  0.62           C  
ATOM   3407  O   ARG A 238     -15.455  29.413  17.391  1.00  0.62           O  
ATOM   3408  CB  ARG A 238     -16.695  31.583  15.204  1.00  0.62           C  
ATOM   3409  CG  ARG A 238     -16.288  32.880  14.508  1.00  0.62           C  
ATOM   3410  CD  ARG A 238     -17.417  33.809  14.342  1.00  0.62           C  
ATOM   3411  NE  ARG A 238     -16.998  35.046  13.704  1.00  0.62           N  
ATOM   3412  CZ  ARG A 238     -17.832  35.965  13.187  1.00  0.62           C  
ATOM   3413  NH1 ARG A 238     -19.131  35.773  13.232  1.00  0.62           N  
ATOM   3414  NH2 ARG A 238     -17.345  37.061  12.632  1.00  0.62           N  
ATOM   3415  H   ARG A 238     -15.946  30.264  13.168  1.00  0.62           H  
ATOM   3416  HA  ARG A 238     -14.677  31.042  15.617  1.00  0.62           H  
ATOM   3417 1HB  ARG A 238     -17.541  31.165  14.653  1.00  0.62           H  
ATOM   3418 2HB  ARG A 238     -17.038  31.825  16.208  1.00  0.62           H  
ATOM   3419 1HG  ARG A 238     -15.512  33.377  15.088  1.00  0.62           H  
ATOM   3420 2HG  ARG A 238     -15.907  32.648  13.518  1.00  0.62           H  
ATOM   3421 1HD  ARG A 238     -18.177  33.341  13.714  1.00  0.62           H  
ATOM   3422 2HD  ARG A 238     -17.842  34.051  15.314  1.00  0.62           H  
ATOM   3423  HE  ARG A 238     -16.006  35.228  13.649  1.00  0.62           H  
ATOM   3424 1HH1 ARG A 238     -19.502  34.933  13.654  1.00  0.62           H  
ATOM   3425 2HH1 ARG A 238     -19.760  36.460  12.840  1.00  0.62           H  
ATOM   3426 1HH2 ARG A 238     -16.346  37.208  12.597  1.00  0.62           H  
ATOM   3427 2HH2 ARG A 238     -17.971  37.750  12.243  1.00  0.62           H  
ATOM   3428  N   LYS A 239     -16.728  28.464  15.800  1.00  0.62           N  
ATOM   3429  CA  LYS A 239     -17.072  27.349  16.667  1.00  0.62           C  
ATOM   3430  C   LYS A 239     -15.838  26.541  17.020  1.00  0.62           C  
ATOM   3431  O   LYS A 239     -15.693  26.072  18.150  1.00  0.62           O  
ATOM   3432  CB  LYS A 239     -18.133  26.461  16.023  1.00  0.62           C  
ATOM   3433  CG  LYS A 239     -19.522  27.089  15.990  1.00  0.62           C  
ATOM   3434  CD  LYS A 239     -20.543  26.182  15.317  1.00  0.62           C  
ATOM   3435  CE  LYS A 239     -21.935  26.800  15.381  1.00  0.62           C  
ATOM   3436  NZ  LYS A 239     -22.946  25.984  14.666  1.00  0.62           N  
ATOM   3437  H   LYS A 239     -17.115  28.512  14.856  1.00  0.62           H  
ATOM   3438  HA  LYS A 239     -17.480  27.749  17.593  1.00  0.62           H  
ATOM   3439 1HB  LYS A 239     -17.846  26.253  14.991  1.00  0.62           H  
ATOM   3440 2HB  LYS A 239     -18.188  25.511  16.551  1.00  0.62           H  
ATOM   3441 1HG  LYS A 239     -19.847  27.301  17.007  1.00  0.62           H  
ATOM   3442 2HG  LYS A 239     -19.475  28.030  15.440  1.00  0.62           H  
ATOM   3443 1HD  LYS A 239     -20.271  26.042  14.265  1.00  0.62           H  
ATOM   3444 2HD  LYS A 239     -20.559  25.211  15.804  1.00  0.62           H  
ATOM   3445 1HE  LYS A 239     -22.233  26.891  16.423  1.00  0.62           H  
ATOM   3446 2HE  LYS A 239     -21.903  27.789  14.941  1.00  0.62           H  
ATOM   3447 1HZ  LYS A 239     -23.850  26.436  14.731  1.00  0.62           H  
ATOM   3448 2HZ  LYS A 239     -22.684  25.906  13.684  1.00  0.62           H  
ATOM   3449 3HZ  LYS A 239     -22.998  25.066  15.071  1.00  0.62           H  
ATOM   3450  N   ALA A 240     -14.922  26.403  16.064  1.00  0.64           N  
ATOM   3451  CA  ALA A 240     -13.708  25.660  16.312  1.00  0.64           C  
ATOM   3452  C   ALA A 240     -12.854  26.313  17.377  1.00  0.64           C  
ATOM   3453  O   ALA A 240     -12.550  25.715  18.417  1.00  0.64           O  
ATOM   3454  CB  ALA A 240     -12.897  25.573  15.017  1.00  0.64           C  
ATOM   3455  H   ALA A 240     -15.091  26.786  15.135  1.00  0.64           H  
ATOM   3456  HA  ALA A 240     -13.986  24.680  16.667  1.00  0.64           H  
ATOM   3457 1HB  ALA A 240     -11.998  25.015  15.163  1.00  0.64           H  
ATOM   3458 2HB  ALA A 240     -13.486  25.099  14.242  1.00  0.64           H  
ATOM   3459 3HB  ALA A 240     -12.631  26.565  14.688  1.00  0.64           H  
ATOM   3460  N   ILE A 241     -12.580  27.588  17.176  1.00  0.67           N  
ATOM   3461  CA  ILE A 241     -11.680  28.358  18.012  1.00  0.67           C  
ATOM   3462  C   ILE A 241     -12.126  28.434  19.450  1.00  0.67           C  
ATOM   3463  O   ILE A 241     -11.307  28.347  20.365  1.00  0.67           O  
ATOM   3464  CB  ILE A 241     -11.563  29.779  17.481  1.00  0.67           C  
ATOM   3465  CG1 ILE A 241     -10.861  29.789  16.139  1.00  0.67           C  
ATOM   3466  CG2 ILE A 241     -10.783  30.610  18.463  1.00  0.67           C  
ATOM   3467  CD1 ILE A 241     -11.034  31.087  15.448  1.00  0.67           C  
ATOM   3468  H   ILE A 241     -12.959  28.038  16.338  1.00  0.67           H  
ATOM   3469  HA  ILE A 241     -10.698  27.882  17.978  1.00  0.67           H  
ATOM   3470  HB  ILE A 241     -12.563  30.199  17.340  1.00  0.67           H  
ATOM   3471 1HG1 ILE A 241      -9.794  29.603  16.276  1.00  0.67           H  
ATOM   3472 2HG1 ILE A 241     -11.269  29.000  15.517  1.00  0.67           H  
ATOM   3473 1HG2 ILE A 241     -10.706  31.622  18.093  1.00  0.67           H  
ATOM   3474 2HG2 ILE A 241     -11.288  30.613  19.422  1.00  0.67           H  
ATOM   3475 3HG2 ILE A 241      -9.799  30.180  18.578  1.00  0.67           H  
ATOM   3476 1HD1 ILE A 241     -10.558  31.063  14.498  1.00  0.67           H  
ATOM   3477 2HD1 ILE A 241     -12.101  31.259  15.305  1.00  0.67           H  
ATOM   3478 3HD1 ILE A 241     -10.617  31.883  16.048  1.00  0.67           H  
ATOM   3479  N   TYR A 242     -13.421  28.634  19.655  1.00  0.70           N  
ATOM   3480  CA  TYR A 242     -13.942  28.825  20.992  1.00  0.70           C  
ATOM   3481  C   TYR A 242     -14.627  27.605  21.618  1.00  0.70           C  
ATOM   3482  O   TYR A 242     -15.394  27.759  22.571  1.00  0.70           O  
ATOM   3483  CB  TYR A 242     -14.866  30.039  20.961  1.00  0.70           C  
ATOM   3484  CG  TYR A 242     -14.075  31.288  20.558  1.00  0.70           C  
ATOM   3485  CD1 TYR A 242     -14.217  31.839  19.284  1.00  0.70           C  
ATOM   3486  CD2 TYR A 242     -13.168  31.848  21.451  1.00  0.70           C  
ATOM   3487  CE1 TYR A 242     -13.469  32.937  18.911  1.00  0.70           C  
ATOM   3488  CE2 TYR A 242     -12.418  32.950  21.077  1.00  0.70           C  
ATOM   3489  CZ  TYR A 242     -12.567  33.493  19.813  1.00  0.70           C  
ATOM   3490  OH  TYR A 242     -11.818  34.581  19.443  1.00  0.70           O  
ATOM   3491  H   TYR A 242     -14.060  28.697  18.859  1.00  0.70           H  
ATOM   3492  HA  TYR A 242     -13.101  29.073  21.638  1.00  0.70           H  
ATOM   3493 1HB  TYR A 242     -15.667  29.881  20.233  1.00  0.70           H  
ATOM   3494 2HB  TYR A 242     -15.313  30.203  21.939  1.00  0.70           H  
ATOM   3495  HD1 TYR A 242     -14.914  31.403  18.579  1.00  0.70           H  
ATOM   3496  HD2 TYR A 242     -13.044  31.414  22.443  1.00  0.70           H  
ATOM   3497  HE1 TYR A 242     -13.584  33.361  17.915  1.00  0.70           H  
ATOM   3498  HE2 TYR A 242     -11.705  33.385  21.778  1.00  0.70           H  
ATOM   3499  HH  TYR A 242     -11.260  34.850  20.177  1.00  0.70           H  
ATOM   3500  N   SER A 243     -14.354  26.395  21.119  1.00  0.75           N  
ATOM   3501  CA  SER A 243     -14.977  25.217  21.721  1.00  0.75           C  
ATOM   3502  C   SER A 243     -14.668  25.087  23.222  1.00  0.75           C  
ATOM   3503  O   SER A 243     -13.514  25.185  23.632  1.00  0.75           O  
ATOM   3504  CB  SER A 243     -14.521  23.947  21.021  1.00  0.75           C  
ATOM   3505  OG  SER A 243     -14.956  22.779  21.732  1.00  0.75           O  
ATOM   3506  H   SER A 243     -13.729  26.292  20.311  1.00  0.75           H  
ATOM   3507  HA  SER A 243     -16.043  25.327  21.554  1.00  0.75           H  
ATOM   3508 1HB  SER A 243     -14.945  23.938  20.013  1.00  0.75           H  
ATOM   3509 2HB  SER A 243     -13.455  23.942  20.905  1.00  0.75           H  
ATOM   3510  HG  SER A 243     -14.848  22.053  21.107  1.00  0.75           H  
ATOM   3511  N   PRO A 244     -15.657  24.747  24.066  1.00  0.81           N  
ATOM   3512  CA  PRO A 244     -15.522  24.592  25.500  1.00  0.81           C  
ATOM   3513  C   PRO A 244     -14.670  23.390  25.883  1.00  0.81           C  
ATOM   3514  O   PRO A 244     -14.220  23.283  27.021  1.00  0.81           O  
ATOM   3515  CB  PRO A 244     -16.974  24.418  25.961  1.00  0.81           C  
ATOM   3516  CG  PRO A 244     -17.685  23.848  24.774  1.00  0.81           C  
ATOM   3517  CD  PRO A 244     -17.027  24.495  23.572  1.00  0.81           C  
ATOM   3518  HA  PRO A 244     -15.091  25.514  25.916  1.00  0.81           H  
ATOM   3519 1HB  PRO A 244     -17.014  23.750  26.837  1.00  0.81           H  
ATOM   3520 2HB  PRO A 244     -17.384  25.388  26.282  1.00  0.81           H  
ATOM   3521 1HG  PRO A 244     -17.551  22.759  24.786  1.00  0.81           H  
ATOM   3522 2HG  PRO A 244     -18.767  24.038  24.837  1.00  0.81           H  
ATOM   3523 1HD  PRO A 244     -17.038  23.778  22.746  1.00  0.81           H  
ATOM   3524 2HD  PRO A 244     -17.527  25.446  23.321  1.00  0.81           H  
ATOM   3525  N   LEU A 245     -14.411  22.479  24.941  1.00  0.86           N  
ATOM   3526  CA  LEU A 245     -13.675  21.274  25.317  1.00  0.86           C  
ATOM   3527  C   LEU A 245     -12.156  21.483  25.282  1.00  0.86           C  
ATOM   3528  O   LEU A 245     -11.381  20.586  25.639  1.00  0.86           O  
ATOM   3529  CB  LEU A 245     -14.080  20.122  24.391  1.00  0.86           C  
ATOM   3530  CG  LEU A 245     -15.577  19.708  24.474  1.00  0.86           C  
ATOM   3531  CD1 LEU A 245     -15.861  18.616  23.472  1.00  0.86           C  
ATOM   3532  CD2 LEU A 245     -15.898  19.263  25.873  1.00  0.86           C  
ATOM   3533  H   LEU A 245     -14.721  22.595  23.968  1.00  0.86           H  
ATOM   3534  HA  LEU A 245     -13.957  21.007  26.333  1.00  0.86           H  
ATOM   3535 1HB  LEU A 245     -13.856  20.402  23.360  1.00  0.86           H  
ATOM   3536 2HB  LEU A 245     -13.496  19.259  24.652  1.00  0.86           H  
ATOM   3537  HG  LEU A 245     -16.204  20.566  24.221  1.00  0.86           H  
ATOM   3538 1HD1 LEU A 245     -16.906  18.328  23.516  1.00  0.86           H  
ATOM   3539 2HD1 LEU A 245     -15.633  18.987  22.478  1.00  0.86           H  
ATOM   3540 3HD1 LEU A 245     -15.242  17.745  23.696  1.00  0.86           H  
ATOM   3541 1HD2 LEU A 245     -16.943  18.996  25.934  1.00  0.86           H  
ATOM   3542 2HD2 LEU A 245     -15.284  18.403  26.154  1.00  0.86           H  
ATOM   3543 3HD2 LEU A 245     -15.700  20.076  26.538  1.00  0.86           H  
ATOM   3544  N   LEU A 246     -11.747  22.694  24.879  1.00  0.91           N  
ATOM   3545  CA  LEU A 246     -10.350  23.086  24.704  1.00  0.91           C  
ATOM   3546  C   LEU A 246      -9.575  23.552  25.942  1.00  0.91           C  
ATOM   3547  O   LEU A 246      -8.350  23.652  25.892  1.00  0.91           O  
ATOM   3548  CB  LEU A 246     -10.339  24.232  23.701  1.00  0.91           C  
ATOM   3549  CG  LEU A 246     -10.850  23.859  22.354  1.00  0.91           C  
ATOM   3550  CD1 LEU A 246     -10.834  25.088  21.437  1.00  0.91           C  
ATOM   3551  CD2 LEU A 246     -10.062  22.724  21.805  1.00  0.91           C  
ATOM   3552  H   LEU A 246     -12.449  23.395  24.624  1.00  0.91           H  
ATOM   3553  HA  LEU A 246      -9.822  22.231  24.285  1.00  0.91           H  
ATOM   3554 1HB  LEU A 246     -11.022  24.990  24.081  1.00  0.91           H  
ATOM   3555 2HB  LEU A 246      -9.398  24.696  23.634  1.00  0.91           H  
ATOM   3556  HG  LEU A 246     -11.874  23.536  22.464  1.00  0.91           H  
ATOM   3557 1HD1 LEU A 246     -11.236  24.833  20.467  1.00  0.91           H  
ATOM   3558 2HD1 LEU A 246     -11.445  25.878  21.881  1.00  0.91           H  
ATOM   3559 3HD1 LEU A 246      -9.817  25.445  21.318  1.00  0.91           H  
ATOM   3560 1HD2 LEU A 246     -10.503  22.468  20.869  1.00  0.91           H  
ATOM   3561 2HD2 LEU A 246      -9.032  23.002  21.664  1.00  0.91           H  
ATOM   3562 3HD2 LEU A 246     -10.119  21.868  22.479  1.00  0.91           H  
ATOM   3563  N   GLU A 247     -10.274  23.890  27.032  1.00  0.95           N  
ATOM   3564  CA  GLU A 247      -9.700  24.436  28.292  1.00  0.95           C  
ATOM   3565  C   GLU A 247      -9.125  25.862  28.138  1.00  0.95           C  
ATOM   3566  O   GLU A 247      -9.519  26.788  28.848  1.00  0.95           O  
ATOM   3567  CB  GLU A 247      -8.574  23.543  28.882  1.00  0.95           C  
ATOM   3568  CG  GLU A 247      -8.992  22.163  29.396  1.00  0.95           C  
ATOM   3569  CD  GLU A 247      -7.815  21.391  30.051  1.00  0.95           C  
ATOM   3570  OE1 GLU A 247      -6.711  21.874  30.023  1.00  0.95           O  
ATOM   3571  OE2 GLU A 247      -8.045  20.333  30.587  1.00  0.95           O  
ATOM   3572  H   GLU A 247     -11.277  23.772  26.984  1.00  0.95           H  
ATOM   3573  HA  GLU A 247     -10.504  24.487  29.026  1.00  0.95           H  
ATOM   3574 1HB  GLU A 247      -7.773  23.400  28.174  1.00  0.95           H  
ATOM   3575 2HB  GLU A 247      -8.137  24.066  29.732  1.00  0.95           H  
ATOM   3576 1HG  GLU A 247      -9.791  22.279  30.126  1.00  0.95           H  
ATOM   3577 2HG  GLU A 247      -9.382  21.582  28.557  1.00  0.95           H  
ATOM   3578  N   THR A 248      -8.194  26.004  27.206  1.00  0.95           N  
ATOM   3579  CA  THR A 248      -7.490  27.228  26.865  1.00  0.95           C  
ATOM   3580  C   THR A 248      -7.973  27.736  25.515  1.00  0.95           C  
ATOM   3581  O   THR A 248      -8.838  27.119  24.898  1.00  0.95           O  
ATOM   3582  CB  THR A 248      -5.972  26.968  26.837  1.00  0.95           C  
ATOM   3583  OG1 THR A 248      -5.659  26.070  25.771  1.00  0.95           O  
ATOM   3584  CG2 THR A 248      -5.541  26.342  28.147  1.00  0.95           C  
ATOM   3585  H   THR A 248      -7.955  25.166  26.693  1.00  0.95           H  
ATOM   3586  HA  THR A 248      -7.710  27.986  27.617  1.00  0.95           H  
ATOM   3587  HB  THR A 248      -5.438  27.905  26.686  1.00  0.95           H  
ATOM   3588  HG1 THR A 248      -6.290  25.334  25.776  1.00  0.95           H  
ATOM   3589 1HG2 THR A 248      -4.469  26.154  28.125  1.00  0.95           H  
ATOM   3590 2HG2 THR A 248      -5.776  27.018  28.968  1.00  0.95           H  
ATOM   3591 3HG2 THR A 248      -6.069  25.400  28.291  1.00  0.95           H  
ATOM   3592  N   THR A 249      -7.449  28.880  25.071  1.00  0.93           N  
ATOM   3593  CA  THR A 249      -7.832  29.415  23.767  1.00  0.93           C  
ATOM   3594  C   THR A 249      -6.604  29.653  22.898  1.00  0.93           C  
ATOM   3595  O   THR A 249      -5.474  29.622  23.370  1.00  0.93           O  
ATOM   3596  CB  THR A 249      -8.630  30.734  23.888  1.00  0.93           C  
ATOM   3597  OG1 THR A 249      -7.793  31.771  24.432  1.00  0.93           O  
ATOM   3598  CG2 THR A 249      -9.845  30.540  24.785  1.00  0.93           C  
ATOM   3599  H   THR A 249      -6.759  29.361  25.627  1.00  0.93           H  
ATOM   3600  HA  THR A 249      -8.462  28.686  23.258  1.00  0.93           H  
ATOM   3601  HB  THR A 249      -8.971  31.038  22.899  1.00  0.93           H  
ATOM   3602  HG1 THR A 249      -7.470  31.508  25.297  1.00  0.93           H  
ATOM   3603 1HG2 THR A 249     -10.403  31.474  24.849  1.00  0.93           H  
ATOM   3604 2HG2 THR A 249     -10.485  29.761  24.363  1.00  0.93           H  
ATOM   3605 3HG2 THR A 249      -9.525  30.244  25.782  1.00  0.93           H  
ATOM   3606  N   ILE A 250      -6.858  29.919  21.624  1.00  0.90           N  
ATOM   3607  CA  ILE A 250      -5.852  30.222  20.605  1.00  0.90           C  
ATOM   3608  C   ILE A 250      -5.012  31.486  20.836  1.00  0.90           C  
ATOM   3609  O   ILE A 250      -3.924  31.616  20.266  1.00  0.90           O  
ATOM   3610  CB  ILE A 250      -6.546  30.347  19.248  1.00  0.90           C  
ATOM   3611  CG1 ILE A 250      -5.543  30.312  18.151  1.00  0.90           C  
ATOM   3612  CG2 ILE A 250      -7.354  31.597  19.169  1.00  0.90           C  
ATOM   3613  CD1 ILE A 250      -6.178  30.193  16.825  1.00  0.90           C  
ATOM   3614  H   ILE A 250      -7.823  29.902  21.336  1.00  0.90           H  
ATOM   3615  HA  ILE A 250      -5.168  29.379  20.557  1.00  0.90           H  
ATOM   3616  HB  ILE A 250      -7.208  29.492  19.112  1.00  0.90           H  
ATOM   3617 1HG1 ILE A 250      -4.952  31.215  18.178  1.00  0.90           H  
ATOM   3618 2HG1 ILE A 250      -4.885  29.476  18.301  1.00  0.90           H  
ATOM   3619 1HG2 ILE A 250      -7.834  31.628  18.201  1.00  0.90           H  
ATOM   3620 2HG2 ILE A 250      -8.107  31.604  19.956  1.00  0.90           H  
ATOM   3621 3HG2 ILE A 250      -6.718  32.456  19.276  1.00  0.90           H  
ATOM   3622 1HD1 ILE A 250      -5.412  30.171  16.070  1.00  0.90           H  
ATOM   3623 2HD1 ILE A 250      -6.757  29.280  16.792  1.00  0.90           H  
ATOM   3624 3HD1 ILE A 250      -6.835  31.052  16.654  1.00  0.90           H  
ATOM   3625  N   ASP A 251      -5.537  32.435  21.604  1.00  0.85           N  
ATOM   3626  CA  ASP A 251      -4.851  33.701  21.827  1.00  0.85           C  
ATOM   3627  C   ASP A 251      -3.427  33.504  22.324  1.00  0.85           C  
ATOM   3628  O   ASP A 251      -3.191  32.863  23.348  1.00  0.85           O  
ATOM   3629  CB  ASP A 251      -5.655  34.538  22.836  1.00  0.85           C  
ATOM   3630  CG  ASP A 251      -5.113  35.969  23.118  1.00  0.85           C  
ATOM   3631  OD1 ASP A 251      -4.479  36.148  24.139  1.00  0.85           O  
ATOM   3632  OD2 ASP A 251      -5.369  36.862  22.344  1.00  0.85           O  
ATOM   3633  H   ASP A 251      -6.426  32.266  22.054  1.00  0.85           H  
ATOM   3634  HA  ASP A 251      -4.815  34.243  20.881  1.00  0.85           H  
ATOM   3635 1HB  ASP A 251      -6.675  34.635  22.466  1.00  0.85           H  
ATOM   3636 2HB  ASP A 251      -5.709  33.998  23.780  1.00  0.85           H  
ATOM   3637  N   GLY A 252      -2.477  34.114  21.619  1.00  0.81           N  
ATOM   3638  CA  GLY A 252      -1.067  34.038  21.981  1.00  0.81           C  
ATOM   3639  C   GLY A 252      -0.294  32.927  21.269  1.00  0.81           C  
ATOM   3640  O   GLY A 252       0.934  32.884  21.353  1.00  0.81           O  
ATOM   3641  H   GLY A 252      -2.744  34.622  20.774  1.00  0.81           H  
ATOM   3642 1HA  GLY A 252      -0.600  34.997  21.759  1.00  0.81           H  
ATOM   3643 2HA  GLY A 252      -0.987  33.899  23.058  1.00  0.81           H  
ATOM   3644  N   ALA A 253      -0.993  32.059  20.539  1.00  0.76           N  
ATOM   3645  CA  ALA A 253      -0.355  30.942  19.841  1.00  0.76           C  
ATOM   3646  C   ALA A 253       0.735  31.431  18.909  1.00  0.76           C  
ATOM   3647  O   ALA A 253       0.606  32.487  18.294  1.00  0.76           O  
ATOM   3648  CB  ALA A 253      -1.384  30.179  19.047  1.00  0.76           C  
ATOM   3649  H   ALA A 253      -2.011  32.134  20.501  1.00  0.76           H  
ATOM   3650  HA  ALA A 253       0.090  30.277  20.580  1.00  0.76           H  
ATOM   3651 1HB  ALA A 253      -0.896  29.339  18.546  1.00  0.76           H  
ATOM   3652 2HB  ALA A 253      -2.151  29.817  19.732  1.00  0.76           H  
ATOM   3653 3HB  ALA A 253      -1.836  30.837  18.308  1.00  0.76           H  
ATOM   3654  N   GLU A 254       1.829  30.678  18.805  1.00  0.72           N  
ATOM   3655  CA  GLU A 254       2.904  31.116  17.930  1.00  0.72           C  
ATOM   3656  C   GLU A 254       2.658  30.678  16.496  1.00  0.72           C  
ATOM   3657  O   GLU A 254       2.788  31.477  15.565  1.00  0.72           O  
ATOM   3658  CB  GLU A 254       4.241  30.537  18.394  1.00  0.72           C  
ATOM   3659  CG  GLU A 254       4.742  31.020  19.754  1.00  0.72           C  
ATOM   3660  CD  GLU A 254       6.087  30.402  20.127  1.00  0.72           C  
ATOM   3661  OE1 GLU A 254       6.567  29.572  19.373  1.00  0.72           O  
ATOM   3662  OE2 GLU A 254       6.630  30.761  21.140  1.00  0.72           O  
ATOM   3663  H   GLU A 254       1.906  29.783  19.289  1.00  0.72           H  
ATOM   3664  HA  GLU A 254       2.955  32.206  17.953  1.00  0.72           H  
ATOM   3665 1HB  GLU A 254       4.164  29.450  18.431  1.00  0.72           H  
ATOM   3666 2HB  GLU A 254       5.006  30.775  17.653  1.00  0.72           H  
ATOM   3667 1HG  GLU A 254       4.835  32.106  19.739  1.00  0.72           H  
ATOM   3668 2HG  GLU A 254       4.003  30.753  20.512  1.00  0.72           H  
ATOM   3669  N   ASP A 255       2.322  29.396  16.349  1.00  0.69           N  
ATOM   3670  CA  ASP A 255       2.114  28.753  15.057  1.00  0.69           C  
ATOM   3671  C   ASP A 255       0.728  28.117  14.926  1.00  0.69           C  
ATOM   3672  O   ASP A 255       0.352  27.269  15.738  1.00  0.69           O  
ATOM   3673  CB  ASP A 255       3.177  27.682  14.830  1.00  0.69           C  
ATOM   3674  CG  ASP A 255       4.621  28.201  14.643  1.00  0.69           C  
ATOM   3675  OD1 ASP A 255       4.791  29.373  14.410  1.00  0.69           O  
ATOM   3676  OD2 ASP A 255       5.535  27.416  14.729  1.00  0.69           O  
ATOM   3677  H   ASP A 255       2.213  28.829  17.192  1.00  0.69           H  
ATOM   3678  HA  ASP A 255       2.206  29.512  14.283  1.00  0.69           H  
ATOM   3679 1HB  ASP A 255       3.177  27.007  15.682  1.00  0.69           H  
ATOM   3680 2HB  ASP A 255       2.908  27.105  13.969  1.00  0.69           H  
ATOM   3681  N   VAL A 256      -0.056  28.530  13.936  1.00  0.66           N  
ATOM   3682  CA  VAL A 256      -1.394  27.955  13.799  1.00  0.66           C  
ATOM   3683  C   VAL A 256      -1.668  27.364  12.409  1.00  0.66           C  
ATOM   3684  O   VAL A 256      -1.361  27.993  11.397  1.00  0.66           O  
ATOM   3685  CB  VAL A 256      -2.478  29.008  14.127  1.00  0.66           C  
ATOM   3686  CG1 VAL A 256      -3.844  28.398  13.970  1.00  0.66           C  
ATOM   3687  CG2 VAL A 256      -2.286  29.558  15.542  1.00  0.66           C  
ATOM   3688  H   VAL A 256       0.279  29.243  13.288  1.00  0.66           H  
ATOM   3689  HA  VAL A 256      -1.487  27.153  14.519  1.00  0.66           H  
ATOM   3690  HB  VAL A 256      -2.409  29.794  13.442  1.00  0.66           H  
ATOM   3691 1HG1 VAL A 256      -4.575  29.138  14.190  1.00  0.66           H  
ATOM   3692 2HG1 VAL A 256      -3.987  28.045  12.956  1.00  0.66           H  
ATOM   3693 3HG1 VAL A 256      -3.952  27.564  14.666  1.00  0.66           H  
ATOM   3694 1HG2 VAL A 256      -3.045  30.309  15.749  1.00  0.66           H  
ATOM   3695 2HG2 VAL A 256      -2.372  28.761  16.256  1.00  0.66           H  
ATOM   3696 3HG2 VAL A 256      -1.306  30.010  15.632  1.00  0.66           H  
ATOM   3697  N   ILE A 257      -2.229  26.154  12.381  1.00  0.64           N  
ATOM   3698  CA  ILE A 257      -2.641  25.493  11.144  1.00  0.64           C  
ATOM   3699  C   ILE A 257      -4.150  25.470  11.021  1.00  0.64           C  
ATOM   3700  O   ILE A 257      -4.844  24.952  11.896  1.00  0.64           O  
ATOM   3701  CB  ILE A 257      -2.171  24.031  11.067  1.00  0.64           C  
ATOM   3702  CG1 ILE A 257      -0.690  23.938  11.063  1.00  0.64           C  
ATOM   3703  CG2 ILE A 257      -2.756  23.365   9.847  1.00  0.64           C  
ATOM   3704  CD1 ILE A 257      -0.209  22.517  11.246  1.00  0.64           C  
ATOM   3705  H   ILE A 257      -2.402  25.691  13.271  1.00  0.64           H  
ATOM   3706  HA  ILE A 257      -2.239  26.043  10.296  1.00  0.64           H  
ATOM   3707  HB  ILE A 257      -2.512  23.504  11.947  1.00  0.64           H  
ATOM   3708 1HG1 ILE A 257      -0.311  24.311  10.114  1.00  0.64           H  
ATOM   3709 2HG1 ILE A 257      -0.303  24.564  11.851  1.00  0.64           H  
ATOM   3710 1HG2 ILE A 257      -2.426  22.335   9.829  1.00  0.64           H  
ATOM   3711 2HG2 ILE A 257      -3.844  23.395   9.889  1.00  0.64           H  
ATOM   3712 3HG2 ILE A 257      -2.418  23.880   8.954  1.00  0.64           H  
ATOM   3713 1HD1 ILE A 257       0.864  22.494  11.231  1.00  0.64           H  
ATOM   3714 2HD1 ILE A 257      -0.567  22.137  12.201  1.00  0.64           H  
ATOM   3715 3HD1 ILE A 257      -0.594  21.902  10.442  1.00  0.64           H  
ATOM   3716  N   VAL A 258      -4.661  26.004   9.926  1.00  0.63           N  
ATOM   3717  CA  VAL A 258      -6.093  26.021   9.711  1.00  0.63           C  
ATOM   3718  C   VAL A 258      -6.423  25.101   8.545  1.00  0.63           C  
ATOM   3719  O   VAL A 258      -5.850  25.241   7.462  1.00  0.63           O  
ATOM   3720  CB  VAL A 258      -6.554  27.447   9.407  1.00  0.63           C  
ATOM   3721  CG1 VAL A 258      -8.076  27.495   9.184  1.00  0.63           C  
ATOM   3722  CG2 VAL A 258      -6.102  28.340  10.514  1.00  0.63           C  
ATOM   3723  H   VAL A 258      -4.043  26.442   9.245  1.00  0.63           H  
ATOM   3724  HA  VAL A 258      -6.603  25.659  10.603  1.00  0.63           H  
ATOM   3725  HB  VAL A 258      -6.087  27.780   8.479  1.00  0.63           H  
ATOM   3726 1HG1 VAL A 258      -8.377  28.519   8.949  1.00  0.63           H  
ATOM   3727 2HG1 VAL A 258      -8.343  26.841   8.355  1.00  0.63           H  
ATOM   3728 3HG1 VAL A 258      -8.590  27.164  10.083  1.00  0.63           H  
ATOM   3729 1HG2 VAL A 258      -6.397  29.364  10.298  1.00  0.63           H  
ATOM   3730 2HG2 VAL A 258      -6.554  28.007  11.435  1.00  0.63           H  
ATOM   3731 3HG2 VAL A 258      -5.015  28.292  10.603  1.00  0.63           H  
ATOM   3732  N   ASN A 259      -7.328  24.162   8.777  1.00  0.63           N  
ATOM   3733  CA  ASN A 259      -7.730  23.192   7.771  1.00  0.63           C  
ATOM   3734  C   ASN A 259      -9.230  23.196   7.579  1.00  0.63           C  
ATOM   3735  O   ASN A 259      -9.995  22.950   8.516  1.00  0.63           O  
ATOM   3736  CB  ASN A 259      -7.256  21.803   8.114  1.00  0.63           C  
ATOM   3737  CG  ASN A 259      -7.586  20.799   7.028  1.00  0.63           C  
ATOM   3738  OD1 ASN A 259      -7.513  21.077   5.822  1.00  0.63           O  
ATOM   3739  ND2 ASN A 259      -7.943  19.627   7.448  1.00  0.63           N  
ATOM   3740  H   ASN A 259      -7.738  24.099   9.708  1.00  0.63           H  
ATOM   3741  HA  ASN A 259      -7.284  23.473   6.823  1.00  0.63           H  
ATOM   3742 1HB  ASN A 259      -6.182  21.821   8.267  1.00  0.63           H  
ATOM   3743 2HB  ASN A 259      -7.715  21.483   9.046  1.00  0.63           H  
ATOM   3744 1HD2 ASN A 259      -8.168  18.902   6.796  1.00  0.63           H  
ATOM   3745 2HD2 ASN A 259      -7.980  19.438   8.423  1.00  0.63           H  
ATOM   3746  N   VAL A 260      -9.653  23.535   6.373  1.00  0.64           N  
ATOM   3747  CA  VAL A 260     -11.074  23.636   6.094  1.00  0.64           C  
ATOM   3748  C   VAL A 260     -11.499  22.510   5.134  1.00  0.64           C  
ATOM   3749  O   VAL A 260     -10.824  22.292   4.126  1.00  0.64           O  
ATOM   3750  CB  VAL A 260     -11.366  25.007   5.459  1.00  0.64           C  
ATOM   3751  CG1 VAL A 260     -12.807  25.124   5.234  1.00  0.64           C  
ATOM   3752  CG2 VAL A 260     -10.823  26.137   6.329  1.00  0.64           C  
ATOM   3753  H   VAL A 260      -8.961  23.739   5.647  1.00  0.64           H  
ATOM   3754  HA  VAL A 260     -11.633  23.539   7.022  1.00  0.64           H  
ATOM   3755  HB  VAL A 260     -10.882  25.060   4.486  1.00  0.64           H  
ATOM   3756 1HG1 VAL A 260     -13.053  26.071   4.796  1.00  0.64           H  
ATOM   3757 2HG1 VAL A 260     -13.148  24.320   4.587  1.00  0.64           H  
ATOM   3758 3HG1 VAL A 260     -13.283  25.048   6.180  1.00  0.64           H  
ATOM   3759 1HG2 VAL A 260     -11.033  27.088   5.845  1.00  0.64           H  
ATOM   3760 2HG2 VAL A 260     -11.283  26.117   7.297  1.00  0.64           H  
ATOM   3761 3HG2 VAL A 260      -9.743  26.020   6.440  1.00  0.64           H  
ATOM   3762  N   THR A 261     -12.563  21.769   5.470  1.00  0.66           N  
ATOM   3763  CA  THR A 261     -13.032  20.676   4.613  1.00  0.66           C  
ATOM   3764  C   THR A 261     -14.510  20.793   4.251  1.00  0.66           C  
ATOM   3765  O   THR A 261     -15.360  20.981   5.123  1.00  0.66           O  
ATOM   3766  CB  THR A 261     -12.827  19.293   5.275  1.00  0.66           C  
ATOM   3767  OG1 THR A 261     -11.447  19.090   5.571  1.00  0.66           O  
ATOM   3768  CG2 THR A 261     -13.289  18.167   4.327  1.00  0.66           C  
ATOM   3769  H   THR A 261     -13.052  21.980   6.335  1.00  0.66           H  
ATOM   3770  HA  THR A 261     -12.460  20.701   3.695  1.00  0.66           H  
ATOM   3771  HB  THR A 261     -13.400  19.249   6.199  1.00  0.66           H  
ATOM   3772  HG1 THR A 261     -10.967  18.929   4.750  1.00  0.66           H  
ATOM   3773 1HG2 THR A 261     -13.133  17.203   4.807  1.00  0.66           H  
ATOM   3774 2HG2 THR A 261     -14.335  18.276   4.092  1.00  0.66           H  
ATOM   3775 3HG2 THR A 261     -12.706  18.208   3.401  1.00  0.66           H  
ATOM   3776  N   GLY A 262     -14.828  20.598   2.973  1.00  0.68           N  
ATOM   3777  CA  GLY A 262     -16.239  20.620   2.548  1.00  0.68           C  
ATOM   3778  C   GLY A 262     -16.402  20.298   1.077  1.00  0.68           C  
ATOM   3779  O   GLY A 262     -15.424  20.028   0.396  1.00  0.68           O  
ATOM   3780  H   GLY A 262     -14.067  20.449   2.302  1.00  0.68           H  
ATOM   3781 1HA  GLY A 262     -16.806  19.912   3.143  1.00  0.68           H  
ATOM   3782 2HA  GLY A 262     -16.669  21.590   2.744  1.00  0.68           H  
ATOM   3783  N   GLY A 263     -17.619  20.344   0.548  1.00  0.70           N  
ATOM   3784  CA  GLY A 263     -17.770  19.970  -0.860  1.00  0.70           C  
ATOM   3785  C   GLY A 263     -17.148  20.967  -1.826  1.00  0.70           C  
ATOM   3786  O   GLY A 263     -16.796  22.088  -1.444  1.00  0.70           O  
ATOM   3787  H   GLY A 263     -18.448  20.537   1.115  1.00  0.70           H  
ATOM   3788 1HA  GLY A 263     -17.300  19.011  -1.024  1.00  0.70           H  
ATOM   3789 2HA  GLY A 263     -18.829  19.842  -1.086  1.00  0.70           H  
ATOM   3790  N   LEU A 264     -17.106  20.581  -3.112  1.00  0.72           N  
ATOM   3791  CA  LEU A 264     -16.479  21.346  -4.197  1.00  0.72           C  
ATOM   3792  C   LEU A 264     -16.961  22.776  -4.335  1.00  0.72           C  
ATOM   3793  O   LEU A 264     -16.236  23.622  -4.848  1.00  0.72           O  
ATOM   3794  CB  LEU A 264     -16.633  20.632  -5.531  1.00  0.72           C  
ATOM   3795  CG  LEU A 264     -15.833  21.282  -6.671  1.00  0.72           C  
ATOM   3796  CD1 LEU A 264     -14.336  21.282  -6.288  1.00  0.72           C  
ATOM   3797  CD2 LEU A 264     -16.062  20.508  -7.961  1.00  0.72           C  
ATOM   3798  H   LEU A 264     -17.429  19.631  -3.351  1.00  0.72           H  
ATOM   3799  HA  LEU A 264     -15.415  21.394  -3.991  1.00  0.72           H  
ATOM   3800 1HB  LEU A 264     -16.297  19.598  -5.420  1.00  0.72           H  
ATOM   3801 2HB  LEU A 264     -17.686  20.625  -5.809  1.00  0.72           H  
ATOM   3802  HG  LEU A 264     -16.155  22.316  -6.803  1.00  0.72           H  
ATOM   3803 1HD1 LEU A 264     -13.755  21.748  -7.082  1.00  0.72           H  
ATOM   3804 2HD1 LEU A 264     -14.197  21.844  -5.359  1.00  0.72           H  
ATOM   3805 3HD1 LEU A 264     -14.000  20.256  -6.145  1.00  0.72           H  
ATOM   3806 1HD2 LEU A 264     -15.493  20.967  -8.770  1.00  0.72           H  
ATOM   3807 2HD2 LEU A 264     -15.736  19.475  -7.825  1.00  0.72           H  
ATOM   3808 3HD2 LEU A 264     -17.124  20.523  -8.207  1.00  0.72           H  
ATOM   3809  N   ASP A 265     -18.193  23.043  -3.922  1.00  0.74           N  
ATOM   3810  CA  ASP A 265     -18.786  24.376  -3.992  1.00  0.74           C  
ATOM   3811  C   ASP A 265     -17.945  25.427  -3.233  1.00  0.74           C  
ATOM   3812  O   ASP A 265     -18.070  26.625  -3.494  1.00  0.74           O  
ATOM   3813  CB  ASP A 265     -20.191  24.354  -3.382  1.00  0.74           C  
ATOM   3814  CG  ASP A 265     -21.240  23.606  -4.238  1.00  0.74           C  
ATOM   3815  OD1 ASP A 265     -20.979  23.324  -5.383  1.00  0.74           O  
ATOM   3816  OD2 ASP A 265     -22.301  23.303  -3.709  1.00  0.74           O  
ATOM   3817  H   ASP A 265     -18.726  22.288  -3.519  1.00  0.74           H  
ATOM   3818  HA  ASP A 265     -18.846  24.672  -5.039  1.00  0.74           H  
ATOM   3819 1HB  ASP A 265     -20.144  23.884  -2.398  1.00  0.74           H  
ATOM   3820 2HB  ASP A 265     -20.531  25.379  -3.234  1.00  0.74           H  
ATOM   3821  N   MET A 266     -17.133  24.985  -2.262  1.00  0.75           N  
ATOM   3822  CA  MET A 266     -16.303  25.893  -1.475  1.00  0.75           C  
ATOM   3823  C   MET A 266     -15.282  26.643  -2.329  1.00  0.75           C  
ATOM   3824  O   MET A 266     -14.639  26.071  -3.211  1.00  0.75           O  
ATOM   3825  CB  MET A 266     -15.557  25.129  -0.387  1.00  0.75           C  
ATOM   3826  CG  MET A 266     -14.732  26.022   0.468  1.00  0.75           C  
ATOM   3827  SD  MET A 266     -13.875  25.220   1.751  1.00  0.75           S  
ATOM   3828  CE  MET A 266     -12.954  26.682   2.078  1.00  0.75           C  
ATOM   3829  H   MET A 266     -17.059  23.983  -2.083  1.00  0.75           H  
ATOM   3830  HA  MET A 266     -16.950  26.637  -1.009  1.00  0.75           H  
ATOM   3831 1HB  MET A 266     -16.267  24.593   0.240  1.00  0.75           H  
ATOM   3832 2HB  MET A 266     -14.903  24.386  -0.847  1.00  0.75           H  
ATOM   3833 1HG  MET A 266     -13.983  26.507  -0.150  1.00  0.75           H  
ATOM   3834 2HG  MET A 266     -15.362  26.805   0.901  1.00  0.75           H  
ATOM   3835 1HE  MET A 266     -12.221  26.509   2.839  1.00  0.75           H  
ATOM   3836 2HE  MET A 266     -12.451  26.978   1.160  1.00  0.75           H  
ATOM   3837 3HE  MET A 266     -13.631  27.476   2.378  1.00  0.75           H  
ATOM   3838  N   THR A 267     -15.112  27.929  -2.037  1.00  0.76           N  
ATOM   3839  CA  THR A 267     -14.154  28.759  -2.742  1.00  0.76           C  
ATOM   3840  C   THR A 267     -12.892  29.046  -1.937  1.00  0.76           C  
ATOM   3841  O   THR A 267     -12.878  28.941  -0.707  1.00  0.76           O  
ATOM   3842  CB  THR A 267     -14.819  30.095  -3.076  1.00  0.76           C  
ATOM   3843  OG1 THR A 267     -15.161  30.749  -1.837  1.00  0.76           O  
ATOM   3844  CG2 THR A 267     -16.088  29.857  -3.881  1.00  0.76           C  
ATOM   3845  H   THR A 267     -15.695  28.356  -1.313  1.00  0.76           H  
ATOM   3846  HA  THR A 267     -13.869  28.252  -3.664  1.00  0.76           H  
ATOM   3847  HB  THR A 267     -14.132  30.721  -3.640  1.00  0.76           H  
ATOM   3848  HG1 THR A 267     -15.826  30.173  -1.357  1.00  0.76           H  
ATOM   3849 1HG2 THR A 267     -16.566  30.809  -4.102  1.00  0.76           H  
ATOM   3850 2HG2 THR A 267     -15.840  29.349  -4.812  1.00  0.76           H  
ATOM   3851 3HG2 THR A 267     -16.774  29.233  -3.299  1.00  0.76           H  
ATOM   3852  N   LEU A 268     -11.863  29.523  -2.633  1.00  0.76           N  
ATOM   3853  CA  LEU A 268     -10.633  29.935  -1.975  1.00  0.76           C  
ATOM   3854  C   LEU A 268     -10.891  31.118  -1.054  1.00  0.76           C  
ATOM   3855  O   LEU A 268     -10.298  31.203   0.020  1.00  0.76           O  
ATOM   3856  CB  LEU A 268      -9.580  30.305  -3.013  1.00  0.76           C  
ATOM   3857  CG  LEU A 268      -9.036  29.138  -3.849  1.00  0.76           C  
ATOM   3858  CD1 LEU A 268      -8.144  29.679  -4.945  1.00  0.76           C  
ATOM   3859  CD2 LEU A 268      -8.260  28.206  -2.955  1.00  0.76           C  
ATOM   3860  H   LEU A 268     -11.933  29.586  -3.639  1.00  0.76           H  
ATOM   3861  HA  LEU A 268     -10.263  29.103  -1.376  1.00  0.76           H  
ATOM   3862 1HB  LEU A 268     -10.005  31.037  -3.697  1.00  0.76           H  
ATOM   3863 2HB  LEU A 268      -8.736  30.767  -2.499  1.00  0.76           H  
ATOM   3864  HG  LEU A 268      -9.861  28.597  -4.315  1.00  0.76           H  
ATOM   3865 1HD1 LEU A 268      -7.757  28.850  -5.541  1.00  0.76           H  
ATOM   3866 2HD1 LEU A 268      -8.717  30.349  -5.585  1.00  0.76           H  
ATOM   3867 3HD1 LEU A 268      -7.312  30.224  -4.500  1.00  0.76           H  
ATOM   3868 1HD2 LEU A 268      -7.862  27.393  -3.553  1.00  0.76           H  
ATOM   3869 2HD2 LEU A 268      -7.436  28.752  -2.502  1.00  0.76           H  
ATOM   3870 3HD2 LEU A 268      -8.908  27.809  -2.172  1.00  0.76           H  
ATOM   3871  N   THR A 269     -11.799  32.014  -1.458  1.00  0.75           N  
ATOM   3872  CA  THR A 269     -12.118  33.173  -0.635  1.00  0.75           C  
ATOM   3873  C   THR A 269     -12.658  32.712   0.700  1.00  0.75           C  
ATOM   3874  O   THR A 269     -12.264  33.230   1.744  1.00  0.75           O  
ATOM   3875  CB  THR A 269     -13.152  34.100  -1.298  1.00  0.75           C  
ATOM   3876  OG1 THR A 269     -12.613  34.636  -2.520  1.00  0.75           O  
ATOM   3877  CG2 THR A 269     -13.514  35.231  -0.343  1.00  0.75           C  
ATOM   3878  H   THR A 269     -12.265  31.884  -2.343  1.00  0.75           H  
ATOM   3879  HA  THR A 269     -11.203  33.741  -0.457  1.00  0.75           H  
ATOM   3880  HB  THR A 269     -14.051  33.526  -1.532  1.00  0.75           H  
ATOM   3881  HG1 THR A 269     -11.837  35.169  -2.318  1.00  0.75           H  
ATOM   3882 1HG2 THR A 269     -14.252  35.881  -0.810  1.00  0.75           H  
ATOM   3883 2HG2 THR A 269     -13.931  34.812   0.578  1.00  0.75           H  
ATOM   3884 3HG2 THR A 269     -12.620  35.807  -0.106  1.00  0.75           H  
ATOM   3885  N   GLU A 270     -13.557  31.731   0.680  1.00  0.74           N  
ATOM   3886  CA  GLU A 270     -14.098  31.240   1.937  1.00  0.74           C  
ATOM   3887  C   GLU A 270     -12.978  30.653   2.810  1.00  0.74           C  
ATOM   3888  O   GLU A 270     -12.956  30.873   4.023  1.00  0.74           O  
ATOM   3889  CB  GLU A 270     -15.210  30.239   1.636  1.00  0.74           C  
ATOM   3890  CG  GLU A 270     -16.482  30.873   1.105  1.00  0.74           C  
ATOM   3891  CD  GLU A 270     -17.418  29.874   0.533  1.00  0.74           C  
ATOM   3892  OE1 GLU A 270     -18.570  29.865   0.875  1.00  0.74           O  
ATOM   3893  OE2 GLU A 270     -16.972  29.132  -0.309  1.00  0.74           O  
ATOM   3894  H   GLU A 270     -13.879  31.335  -0.208  1.00  0.74           H  
ATOM   3895  HA  GLU A 270     -14.539  32.082   2.475  1.00  0.74           H  
ATOM   3896 1HB  GLU A 270     -14.861  29.498   0.916  1.00  0.74           H  
ATOM   3897 2HB  GLU A 270     -15.486  29.735   2.509  1.00  0.74           H  
ATOM   3898 1HG  GLU A 270     -16.980  31.391   1.928  1.00  0.74           H  
ATOM   3899 2HG  GLU A 270     -16.224  31.617   0.353  1.00  0.74           H  
ATOM   3900  N   ALA A 271     -12.010  29.956   2.203  1.00  0.72           N  
ATOM   3901  CA  ALA A 271     -10.896  29.439   3.000  1.00  0.72           C  
ATOM   3902  C   ALA A 271     -10.131  30.587   3.658  1.00  0.72           C  
ATOM   3903  O   ALA A 271      -9.754  30.506   4.836  1.00  0.72           O  
ATOM   3904  CB  ALA A 271      -9.938  28.645   2.142  1.00  0.72           C  
ATOM   3905  H   ALA A 271     -12.074  29.769   1.198  1.00  0.72           H  
ATOM   3906  HA  ALA A 271     -11.306  28.799   3.781  1.00  0.72           H  
ATOM   3907 1HB  ALA A 271      -9.134  28.259   2.760  1.00  0.72           H  
ATOM   3908 2HB  ALA A 271     -10.435  27.826   1.671  1.00  0.72           H  
ATOM   3909 3HB  ALA A 271      -9.519  29.286   1.376  1.00  0.72           H  
ATOM   3910  N   GLU A 272      -9.947  31.682   2.903  1.00  0.70           N  
ATOM   3911  CA  GLU A 272      -9.255  32.850   3.427  1.00  0.70           C  
ATOM   3912  C   GLU A 272     -10.033  33.449   4.592  1.00  0.70           C  
ATOM   3913  O   GLU A 272      -9.426  33.906   5.564  1.00  0.70           O  
ATOM   3914  CB  GLU A 272      -8.996  33.911   2.339  1.00  0.70           C  
ATOM   3915  CG  GLU A 272      -7.938  33.507   1.298  1.00  0.70           C  
ATOM   3916  CD  GLU A 272      -7.681  34.575   0.236  1.00  0.70           C  
ATOM   3917  OE1 GLU A 272      -8.364  35.575   0.231  1.00  0.70           O  
ATOM   3918  OE2 GLU A 272      -6.794  34.380  -0.564  1.00  0.70           O  
ATOM   3919  H   GLU A 272     -10.274  31.679   1.936  1.00  0.70           H  
ATOM   3920  HA  GLU A 272      -8.285  32.528   3.803  1.00  0.70           H  
ATOM   3921 1HB  GLU A 272      -9.918  34.125   1.810  1.00  0.70           H  
ATOM   3922 2HB  GLU A 272      -8.669  34.837   2.808  1.00  0.70           H  
ATOM   3923 1HG  GLU A 272      -7.005  33.296   1.817  1.00  0.70           H  
ATOM   3924 2HG  GLU A 272      -8.263  32.589   0.812  1.00  0.70           H  
ATOM   3925  N   GLU A 273     -11.370  33.434   4.518  1.00  0.68           N  
ATOM   3926  CA  GLU A 273     -12.163  33.954   5.624  1.00  0.68           C  
ATOM   3927  C   GLU A 273     -11.909  33.105   6.880  1.00  0.68           C  
ATOM   3928  O   GLU A 273     -11.809  33.639   7.985  1.00  0.68           O  
ATOM   3929  CB  GLU A 273     -13.666  34.019   5.288  1.00  0.68           C  
ATOM   3930  CG  GLU A 273     -14.057  35.072   4.238  1.00  0.68           C  
ATOM   3931  CD  GLU A 273     -15.556  35.112   3.934  1.00  0.68           C  
ATOM   3932  OE1 GLU A 273     -16.282  34.293   4.450  1.00  0.68           O  
ATOM   3933  OE2 GLU A 273     -15.963  35.971   3.185  1.00  0.68           O  
ATOM   3934  H   GLU A 273     -11.820  33.079   3.671  1.00  0.68           H  
ATOM   3935  HA  GLU A 273     -11.830  34.970   5.836  1.00  0.68           H  
ATOM   3936 1HB  GLU A 273     -14.005  33.047   4.935  1.00  0.68           H  
ATOM   3937 2HB  GLU A 273     -14.214  34.246   6.189  1.00  0.68           H  
ATOM   3938 1HG  GLU A 273     -13.742  36.053   4.591  1.00  0.68           H  
ATOM   3939 2HG  GLU A 273     -13.513  34.859   3.319  1.00  0.68           H  
ATOM   3940  N   ALA A 274     -11.745  31.775   6.732  1.00  0.66           N  
ATOM   3941  CA  ALA A 274     -11.456  30.982   7.936  1.00  0.66           C  
ATOM   3942  C   ALA A 274     -10.178  31.472   8.575  1.00  0.66           C  
ATOM   3943  O   ALA A 274     -10.099  31.659   9.794  1.00  0.66           O  
ATOM   3944  CB  ALA A 274     -11.232  29.510   7.630  1.00  0.66           C  
ATOM   3945  H   ALA A 274     -11.854  31.346   5.809  1.00  0.66           H  
ATOM   3946  HA  ALA A 274     -12.285  31.106   8.635  1.00  0.66           H  
ATOM   3947 1HB  ALA A 274     -11.012  28.988   8.559  1.00  0.66           H  
ATOM   3948 2HB  ALA A 274     -12.036  29.062   7.196  1.00  0.66           H  
ATOM   3949 3HB  ALA A 274     -10.387  29.410   6.957  1.00  0.66           H  
ATOM   3950  N   SER A 275      -9.184  31.718   7.722  1.00  0.64           N  
ATOM   3951  CA  SER A 275      -7.876  32.157   8.162  1.00  0.64           C  
ATOM   3952  C   SER A 275      -7.952  33.502   8.871  1.00  0.64           C  
ATOM   3953  O   SER A 275      -7.339  33.672   9.924  1.00  0.64           O  
ATOM   3954  CB  SER A 275      -6.928  32.213   6.991  1.00  0.64           C  
ATOM   3955  OG  SER A 275      -5.644  32.618   7.394  1.00  0.64           O  
ATOM   3956  H   SER A 275      -9.348  31.550   6.725  1.00  0.64           H  
ATOM   3957  HA  SER A 275      -7.494  31.422   8.870  1.00  0.64           H  
ATOM   3958 1HB  SER A 275      -6.876  31.236   6.540  1.00  0.64           H  
ATOM   3959 2HB  SER A 275      -7.302  32.895   6.243  1.00  0.64           H  
ATOM   3960  HG  SER A 275      -5.117  32.651   6.594  1.00  0.64           H  
ATOM   3961  N   GLU A 276      -8.716  34.447   8.312  1.00  0.63           N  
ATOM   3962  CA  GLU A 276      -8.853  35.772   8.915  1.00  0.63           C  
ATOM   3963  C   GLU A 276      -9.456  35.694  10.315  1.00  0.63           C  
ATOM   3964  O   GLU A 276      -8.996  36.370  11.240  1.00  0.63           O  
ATOM   3965  CB  GLU A 276      -9.733  36.670   8.038  1.00  0.63           C  
ATOM   3966  CG  GLU A 276      -9.962  38.077   8.581  1.00  0.63           C  
ATOM   3967  CD  GLU A 276      -8.735  38.949   8.606  1.00  0.63           C  
ATOM   3968  OE1 GLU A 276      -7.805  38.687   7.875  1.00  0.63           O  
ATOM   3969  OE2 GLU A 276      -8.731  39.886   9.384  1.00  0.63           O  
ATOM   3970  H   GLU A 276      -9.184  34.238   7.429  1.00  0.63           H  
ATOM   3971  HA  GLU A 276      -7.862  36.217   8.992  1.00  0.63           H  
ATOM   3972 1HB  GLU A 276      -9.291  36.752   7.044  1.00  0.63           H  
ATOM   3973 2HB  GLU A 276     -10.711  36.199   7.916  1.00  0.63           H  
ATOM   3974 1HG  GLU A 276     -10.725  38.563   7.975  1.00  0.63           H  
ATOM   3975 2HG  GLU A 276     -10.352  37.981   9.593  1.00  0.63           H  
ATOM   3976  N   ILE A 277     -10.447  34.826  10.506  1.00  0.63           N  
ATOM   3977  CA  ILE A 277     -11.056  34.705  11.825  1.00  0.63           C  
ATOM   3978  C   ILE A 277     -10.044  34.157  12.822  1.00  0.63           C  
ATOM   3979  O   ILE A 277      -9.922  34.658  13.948  1.00  0.63           O  
ATOM   3980  CB  ILE A 277     -12.264  33.770  11.781  1.00  0.63           C  
ATOM   3981  CG1 ILE A 277     -13.348  34.339  10.897  1.00  0.63           C  
ATOM   3982  CG2 ILE A 277     -12.784  33.505  13.172  1.00  0.63           C  
ATOM   3983  CD1 ILE A 277     -13.885  35.667  11.360  1.00  0.63           C  
ATOM   3984  H   ILE A 277     -10.804  34.279   9.716  1.00  0.63           H  
ATOM   3985  HA  ILE A 277     -11.373  35.692  12.156  1.00  0.63           H  
ATOM   3986  HB  ILE A 277     -11.952  32.822  11.334  1.00  0.63           H  
ATOM   3987 1HG1 ILE A 277     -12.952  34.473   9.905  1.00  0.63           H  
ATOM   3988 2HG1 ILE A 277     -14.148  33.614  10.848  1.00  0.63           H  
ATOM   3989 1HG2 ILE A 277     -13.613  32.810  13.115  1.00  0.63           H  
ATOM   3990 2HG2 ILE A 277     -11.991  33.077  13.760  1.00  0.63           H  
ATOM   3991 3HG2 ILE A 277     -13.113  34.437  13.628  1.00  0.63           H  
ATOM   3992 1HD1 ILE A 277     -14.656  36.007  10.667  1.00  0.63           H  
ATOM   3993 2HD1 ILE A 277     -14.310  35.559  12.354  1.00  0.63           H  
ATOM   3994 3HD1 ILE A 277     -13.073  36.395  11.386  1.00  0.63           H  
ATOM   3995  N   VAL A 278      -9.288  33.155  12.381  1.00  0.63           N  
ATOM   3996  CA  VAL A 278      -8.257  32.554  13.201  1.00  0.63           C  
ATOM   3997  C   VAL A 278      -7.168  33.546  13.544  1.00  0.63           C  
ATOM   3998  O   VAL A 278      -6.747  33.623  14.698  1.00  0.63           O  
ATOM   3999  CB  VAL A 278      -7.661  31.350  12.474  1.00  0.63           C  
ATOM   4000  CG1 VAL A 278      -6.468  30.871  13.202  1.00  0.63           C  
ATOM   4001  CG2 VAL A 278      -8.711  30.241  12.399  1.00  0.63           C  
ATOM   4002  H   VAL A 278      -9.451  32.786  11.441  1.00  0.63           H  
ATOM   4003  HA  VAL A 278      -8.700  32.215  14.129  1.00  0.63           H  
ATOM   4004  HB  VAL A 278      -7.361  31.650  11.473  1.00  0.63           H  
ATOM   4005 1HG1 VAL A 278      -6.050  30.031  12.686  1.00  0.63           H  
ATOM   4006 2HG1 VAL A 278      -5.723  31.663  13.265  1.00  0.63           H  
ATOM   4007 3HG1 VAL A 278      -6.771  30.578  14.185  1.00  0.63           H  
ATOM   4008 1HG2 VAL A 278      -8.320  29.392  11.881  1.00  0.63           H  
ATOM   4009 2HG2 VAL A 278      -8.982  29.950  13.399  1.00  0.63           H  
ATOM   4010 3HG2 VAL A 278      -9.587  30.599  11.879  1.00  0.63           H  
ATOM   4011  N   ASN A 279      -6.726  34.323  12.560  1.00  0.65           N  
ATOM   4012  CA  ASN A 279      -5.698  35.319  12.782  1.00  0.65           C  
ATOM   4013  C   ASN A 279      -6.140  36.308  13.837  1.00  0.65           C  
ATOM   4014  O   ASN A 279      -5.404  36.585  14.784  1.00  0.65           O  
ATOM   4015  CB  ASN A 279      -5.363  36.054  11.500  1.00  0.65           C  
ATOM   4016  CG  ASN A 279      -4.157  36.933  11.649  1.00  0.65           C  
ATOM   4017  OD1 ASN A 279      -3.061  36.411  11.848  1.00  0.65           O  
ATOM   4018  ND2 ASN A 279      -4.320  38.228  11.559  1.00  0.65           N  
ATOM   4019  H   ASN A 279      -7.105  34.205  11.625  1.00  0.65           H  
ATOM   4020  HA  ASN A 279      -4.809  34.832  13.164  1.00  0.65           H  
ATOM   4021 1HB  ASN A 279      -5.188  35.331  10.701  1.00  0.65           H  
ATOM   4022 2HB  ASN A 279      -6.217  36.666  11.199  1.00  0.65           H  
ATOM   4023 1HD2 ASN A 279      -3.532  38.839  11.657  1.00  0.65           H  
ATOM   4024 2HD2 ASN A 279      -5.232  38.607  11.395  1.00  0.65           H  
ATOM   4025  N   GLN A 280      -7.360  36.828  13.712  1.00  0.67           N  
ATOM   4026  CA  GLN A 280      -7.803  37.802  14.691  1.00  0.67           C  
ATOM   4027  C   GLN A 280      -7.844  37.200  16.089  1.00  0.67           C  
ATOM   4028  O   GLN A 280      -7.425  37.841  17.056  1.00  0.67           O  
ATOM   4029  CB  GLN A 280      -9.197  38.330  14.329  1.00  0.67           C  
ATOM   4030  CG  GLN A 280      -9.241  39.238  13.101  1.00  0.67           C  
ATOM   4031  CD  GLN A 280     -10.663  39.682  12.748  1.00  0.67           C  
ATOM   4032  OE1 GLN A 280     -11.562  39.692  13.603  1.00  0.67           O  
ATOM   4033  NE2 GLN A 280     -10.873  40.060  11.491  1.00  0.67           N  
ATOM   4034  H   GLN A 280      -7.961  36.573  12.924  1.00  0.67           H  
ATOM   4035  HA  GLN A 280      -7.098  38.631  14.696  1.00  0.67           H  
ATOM   4036 1HB  GLN A 280      -9.856  37.478  14.128  1.00  0.67           H  
ATOM   4037 2HB  GLN A 280      -9.612  38.872  15.175  1.00  0.67           H  
ATOM   4038 1HG  GLN A 280      -8.644  40.126  13.297  1.00  0.67           H  
ATOM   4039 2HG  GLN A 280      -8.832  38.698  12.243  1.00  0.67           H  
ATOM   4040 1HE2 GLN A 280     -11.778  40.361  11.201  1.00  0.67           H  
ATOM   4041 2HE2 GLN A 280     -10.105  40.034  10.803  1.00  0.67           H  
ATOM   4042  N   ALA A 281      -8.321  35.959  16.204  1.00  0.71           N  
ATOM   4043  CA  ALA A 281      -8.385  35.303  17.501  1.00  0.71           C  
ATOM   4044  C   ALA A 281      -6.996  35.022  18.087  1.00  0.71           C  
ATOM   4045  O   ALA A 281      -6.775  35.170  19.287  1.00  0.71           O  
ATOM   4046  CB  ALA A 281      -9.158  34.016  17.367  1.00  0.71           C  
ATOM   4047  H   ALA A 281      -8.671  35.468  15.379  1.00  0.71           H  
ATOM   4048  HA  ALA A 281      -8.912  35.966  18.184  1.00  0.71           H  
ATOM   4049 1HB  ALA A 281      -9.247  33.552  18.339  1.00  0.71           H  
ATOM   4050 2HB  ALA A 281     -10.154  34.231  16.975  1.00  0.71           H  
ATOM   4051 3HB  ALA A 281      -8.634  33.352  16.679  1.00  0.71           H  
ATOM   4052  N   ALA A 282      -6.067  34.575  17.238  1.00  0.76           N  
ATOM   4053  CA  ALA A 282      -4.705  34.242  17.650  1.00  0.76           C  
ATOM   4054  C   ALA A 282      -3.922  35.471  18.116  1.00  0.76           C  
ATOM   4055  O   ALA A 282      -3.150  35.419  19.083  1.00  0.76           O  
ATOM   4056  CB  ALA A 282      -3.983  33.570  16.498  1.00  0.76           C  
ATOM   4057  H   ALA A 282      -6.312  34.454  16.260  1.00  0.76           H  
ATOM   4058  HA  ALA A 282      -4.763  33.551  18.486  1.00  0.76           H  
ATOM   4059 1HB  ALA A 282      -2.980  33.293  16.815  1.00  0.76           H  
ATOM   4060 2HB  ALA A 282      -4.528  32.683  16.187  1.00  0.76           H  
ATOM   4061 3HB  ALA A 282      -3.929  34.267  15.664  1.00  0.76           H  
ATOM   4062  N   GLY A 283      -4.139  36.596  17.441  1.00  0.79           N  
ATOM   4063  CA  GLY A 283      -3.427  37.828  17.742  1.00  0.79           C  
ATOM   4064  C   GLY A 283      -2.428  38.128  16.632  1.00  0.79           C  
ATOM   4065  O   GLY A 283      -2.210  37.308  15.753  1.00  0.79           O  
ATOM   4066  H   GLY A 283      -4.787  36.592  16.650  1.00  0.79           H  
ATOM   4067 1HA  GLY A 283      -4.144  38.644  17.830  1.00  0.79           H  
ATOM   4068 2HA  GLY A 283      -2.914  37.737  18.697  1.00  0.79           H  
ATOM   4069  N   HIS A 284      -1.807  39.307  16.675  1.00  0.82           N  
ATOM   4070  CA  HIS A 284      -0.887  39.741  15.615  1.00  0.82           C  
ATOM   4071  C   HIS A 284       0.351  38.851  15.422  1.00  0.82           C  
ATOM   4072  O   HIS A 284       0.662  38.428  14.308  1.00  0.82           O  
ATOM   4073  CB  HIS A 284      -0.417  41.176  15.899  1.00  0.82           C  
ATOM   4074  CG  HIS A 284       0.514  41.754  14.860  1.00  0.82           C  
ATOM   4075  ND1 HIS A 284       0.074  42.195  13.625  1.00  0.82           N  
ATOM   4076  CD2 HIS A 284       1.853  41.968  14.880  1.00  0.82           C  
ATOM   4077  CE1 HIS A 284       1.103  42.653  12.931  1.00  0.82           C  
ATOM   4078  NE2 HIS A 284       2.193  42.528  13.669  1.00  0.82           N  
ATOM   4079  H   HIS A 284      -2.003  39.933  17.442  1.00  0.82           H  
ATOM   4080  HA  HIS A 284      -1.426  39.747  14.668  1.00  0.82           H  
ATOM   4081 1HB  HIS A 284      -1.285  41.831  15.974  1.00  0.82           H  
ATOM   4082 2HB  HIS A 284       0.094  41.206  16.860  1.00  0.82           H  
ATOM   4083  HD2 HIS A 284       2.531  41.739  15.702  1.00  0.82           H  
ATOM   4084  HE1 HIS A 284       1.060  43.065  11.924  1.00  0.82           H  
ATOM   4085  HE2 HIS A 284       3.127  42.798  13.395  1.00  0.82           H  
ATOM   4086  N   GLY A 285       1.079  38.572  16.501  1.00  0.82           N  
ATOM   4087  CA  GLY A 285       2.357  37.855  16.406  1.00  0.82           C  
ATOM   4088  C   GLY A 285       2.249  36.340  16.198  1.00  0.82           C  
ATOM   4089  O   GLY A 285       2.738  35.567  17.021  1.00  0.82           O  
ATOM   4090  H   GLY A 285       0.759  38.895  17.401  1.00  0.82           H  
ATOM   4091 1HA  GLY A 285       2.933  38.283  15.586  1.00  0.82           H  
ATOM   4092 2HA  GLY A 285       2.931  38.046  17.312  1.00  0.82           H  
ATOM   4093  N   VAL A 286       1.622  35.934  15.096  1.00  0.81           N  
ATOM   4094  CA  VAL A 286       1.401  34.513  14.811  1.00  0.81           C  
ATOM   4095  C   VAL A 286       1.703  34.144  13.358  1.00  0.81           C  
ATOM   4096  O   VAL A 286       1.397  34.893  12.427  1.00  0.81           O  
ATOM   4097  CB  VAL A 286      -0.065  34.165  15.124  1.00  0.81           C  
ATOM   4098  CG1 VAL A 286      -0.950  34.980  14.208  1.00  0.81           C  
ATOM   4099  CG2 VAL A 286      -0.342  32.653  14.974  1.00  0.81           C  
ATOM   4100  H   VAL A 286       1.264  36.657  14.475  1.00  0.81           H  
ATOM   4101  HA  VAL A 286       2.049  33.924  15.461  1.00  0.81           H  
ATOM   4102  HB  VAL A 286      -0.284  34.468  16.152  1.00  0.81           H  
ATOM   4103 1HG1 VAL A 286      -1.994  34.795  14.432  1.00  0.81           H  
ATOM   4104 2HG1 VAL A 286      -0.737  36.034  14.346  1.00  0.81           H  
ATOM   4105 3HG1 VAL A 286      -0.750  34.715  13.177  1.00  0.81           H  
ATOM   4106 1HG2 VAL A 286      -1.377  32.459  15.211  1.00  0.81           H  
ATOM   4107 2HG2 VAL A 286      -0.147  32.325  13.968  1.00  0.81           H  
ATOM   4108 3HG2 VAL A 286       0.292  32.102  15.658  1.00  0.81           H  
ATOM   4109  N   ASN A 287       2.284  32.968  13.176  1.00  0.78           N  
ATOM   4110  CA  ASN A 287       2.555  32.387  11.868  1.00  0.78           C  
ATOM   4111  C   ASN A 287       1.390  31.475  11.506  1.00  0.78           C  
ATOM   4112  O   ASN A 287       1.080  30.562  12.277  1.00  0.78           O  
ATOM   4113  CB  ASN A 287       3.840  31.595  11.883  1.00  0.78           C  
ATOM   4114  CG  ASN A 287       5.051  32.401  12.191  1.00  0.78           C  
ATOM   4115  OD1 ASN A 287       5.304  33.460  11.594  1.00  0.78           O  
ATOM   4116  ND2 ASN A 287       5.825  31.914  13.133  1.00  0.78           N  
ATOM   4117  H   ASN A 287       2.524  32.425  14.009  1.00  0.78           H  
ATOM   4118  HA  ASN A 287       2.612  33.179  11.121  1.00  0.78           H  
ATOM   4119 1HB  ASN A 287       3.759  30.803  12.626  1.00  0.78           H  
ATOM   4120 2HB  ASN A 287       3.976  31.128  10.912  1.00  0.78           H  
ATOM   4121 1HD2 ASN A 287       6.656  32.393  13.403  1.00  0.78           H  
ATOM   4122 2HD2 ASN A 287       5.567  31.029  13.600  1.00  0.78           H  
ATOM   4123  N   ILE A 288       0.695  31.744  10.401  1.00  0.74           N  
ATOM   4124  CA  ILE A 288      -0.464  30.914  10.075  1.00  0.74           C  
ATOM   4125  C   ILE A 288      -0.380  30.212   8.724  1.00  0.74           C  
ATOM   4126  O   ILE A 288      -0.078  30.823   7.697  1.00  0.74           O  
ATOM   4127  CB  ILE A 288      -1.785  31.705  10.169  1.00  0.74           C  
ATOM   4128  CG1 ILE A 288      -1.929  32.217  11.575  1.00  0.74           C  
ATOM   4129  CG2 ILE A 288      -2.997  30.811   9.814  1.00  0.74           C  
ATOM   4130  CD1 ILE A 288      -3.107  33.054  11.809  1.00  0.74           C  
ATOM   4131  H   ILE A 288       0.968  32.508   9.799  1.00  0.74           H  
ATOM   4132  HA  ILE A 288      -0.528  30.137  10.825  1.00  0.74           H  
ATOM   4133  HB  ILE A 288      -1.750  32.561   9.498  1.00  0.74           H  
ATOM   4134 1HG1 ILE A 288      -1.948  31.400  12.227  1.00  0.74           H  
ATOM   4135 2HG1 ILE A 288      -1.061  32.817  11.808  1.00  0.74           H  
ATOM   4136 1HG2 ILE A 288      -3.917  31.390   9.905  1.00  0.74           H  
ATOM   4137 2HG2 ILE A 288      -2.907  30.445   8.794  1.00  0.74           H  
ATOM   4138 3HG2 ILE A 288      -3.033  29.961  10.500  1.00  0.74           H  
ATOM   4139 1HD1 ILE A 288      -3.108  33.375  12.843  1.00  0.74           H  
ATOM   4140 2HD1 ILE A 288      -3.069  33.919  11.153  1.00  0.74           H  
ATOM   4141 3HD1 ILE A 288      -4.012  32.483  11.604  1.00  0.74           H  
ATOM   4142  N   TRP A 289      -0.656  28.912   8.756  1.00  0.72           N  
ATOM   4143  CA  TRP A 289      -0.684  28.070   7.572  1.00  0.72           C  
ATOM   4144  C   TRP A 289      -2.138  27.704   7.290  1.00  0.72           C  
ATOM   4145  O   TRP A 289      -2.918  27.510   8.222  1.00  0.72           O  
ATOM   4146  CB  TRP A 289       0.138  26.802   7.797  1.00  0.72           C  
ATOM   4147  CG  TRP A 289       1.626  27.016   7.912  1.00  0.72           C  
ATOM   4148  CD1 TRP A 289       2.564  26.822   6.937  1.00  0.72           C  
ATOM   4149  CD2 TRP A 289       2.351  27.475   9.067  1.00  0.72           C  
ATOM   4150  NE1 TRP A 289       3.811  27.099   7.414  1.00  0.72           N  
ATOM   4151  CE2 TRP A 289       3.707  27.503   8.716  1.00  0.72           C  
ATOM   4152  CE3 TRP A 289       1.975  27.858  10.344  1.00  0.72           C  
ATOM   4153  CZ2 TRP A 289       4.688  27.892   9.610  1.00  0.72           C  
ATOM   4154  CZ3 TRP A 289       2.951  28.255  11.223  1.00  0.72           C  
ATOM   4155  CH2 TRP A 289       4.274  28.267  10.876  1.00  0.72           C  
ATOM   4156  H   TRP A 289      -0.881  28.503   9.663  1.00  0.72           H  
ATOM   4157  HA  TRP A 289      -0.284  28.622   6.722  1.00  0.72           H  
ATOM   4158 1HB  TRP A 289      -0.201  26.318   8.711  1.00  0.72           H  
ATOM   4159 2HB  TRP A 289      -0.050  26.121   6.992  1.00  0.72           H  
ATOM   4160  HD1 TRP A 289       2.359  26.488   5.928  1.00  0.72           H  
ATOM   4161  HE1 TRP A 289       4.671  27.021   6.884  1.00  0.72           H  
ATOM   4162  HE3 TRP A 289       0.933  27.851  10.644  1.00  0.72           H  
ATOM   4163  HZ2 TRP A 289       5.744  27.912   9.343  1.00  0.72           H  
ATOM   4164  HZ3 TRP A 289       2.644  28.558  12.205  1.00  0.72           H  
ATOM   4165  HH2 TRP A 289       5.015  28.587  11.618  1.00  0.72           H  
ATOM   4166  N   LEU A 290      -2.494  27.602   6.015  1.00  0.71           N  
ATOM   4167  CA  LEU A 290      -3.869  27.311   5.607  1.00  0.71           C  
ATOM   4168  C   LEU A 290      -3.973  26.243   4.543  1.00  0.71           C  
ATOM   4169  O   LEU A 290      -3.280  26.311   3.531  1.00  0.71           O  
ATOM   4170  CB  LEU A 290      -4.523  28.585   5.043  1.00  0.71           C  
ATOM   4171  CG  LEU A 290      -5.983  28.448   4.415  1.00  0.71           C  
ATOM   4172  CD1 LEU A 290      -7.021  28.098   5.501  1.00  0.71           C  
ATOM   4173  CD2 LEU A 290      -6.346  29.764   3.698  1.00  0.71           C  
ATOM   4174  H   LEU A 290      -1.798  27.758   5.300  1.00  0.71           H  
ATOM   4175  HA  LEU A 290      -4.426  26.982   6.481  1.00  0.71           H  
ATOM   4176 1HB  LEU A 290      -4.585  29.317   5.850  1.00  0.71           H  
ATOM   4177 2HB  LEU A 290      -3.875  28.988   4.266  1.00  0.71           H  
ATOM   4178  HG  LEU A 290      -5.985  27.635   3.685  1.00  0.71           H  
ATOM   4179 1HD1 LEU A 290      -8.006  27.996   5.045  1.00  0.71           H  
ATOM   4180 2HD1 LEU A 290      -6.749  27.157   5.974  1.00  0.71           H  
ATOM   4181 3HD1 LEU A 290      -7.053  28.879   6.250  1.00  0.71           H  
ATOM   4182 1HD2 LEU A 290      -7.325  29.678   3.247  1.00  0.71           H  
ATOM   4183 2HD2 LEU A 290      -6.352  30.582   4.405  1.00  0.71           H  
ATOM   4184 3HD2 LEU A 290      -5.610  29.966   2.921  1.00  0.71           H  
ATOM   4185  N   GLY A 291      -4.851  25.274   4.773  1.00  0.71           N  
ATOM   4186  CA  GLY A 291      -5.142  24.258   3.772  1.00  0.71           C  
ATOM   4187  C   GLY A 291      -6.651  24.040   3.629  1.00  0.71           C  
ATOM   4188  O   GLY A 291      -7.423  24.293   4.563  1.00  0.71           O  
ATOM   4189  H   GLY A 291      -5.339  25.259   5.669  1.00  0.71           H  
ATOM   4190 1HA  GLY A 291      -4.727  24.560   2.821  1.00  0.71           H  
ATOM   4191 2HA  GLY A 291      -4.657  23.328   4.030  1.00  0.71           H  
ATOM   4192  N   THR A 292      -7.056  23.580   2.449  1.00  0.73           N  
ATOM   4193  CA  THR A 292      -8.443  23.292   2.143  1.00  0.73           C  
ATOM   4194  C   THR A 292      -8.597  21.989   1.373  1.00  0.73           C  
ATOM   4195  O   THR A 292      -7.990  21.809   0.307  1.00  0.73           O  
ATOM   4196  CB  THR A 292      -9.068  24.424   1.341  1.00  0.73           C  
ATOM   4197  OG1 THR A 292      -8.976  25.643   2.081  1.00  0.73           O  
ATOM   4198  CG2 THR A 292     -10.526  24.130   1.046  1.00  0.73           C  
ATOM   4199  H   THR A 292      -6.351  23.376   1.753  1.00  0.73           H  
ATOM   4200  HA  THR A 292      -8.978  23.203   3.077  1.00  0.73           H  
ATOM   4201  HB  THR A 292      -8.523  24.547   0.416  1.00  0.73           H  
ATOM   4202  HG1 THR A 292      -9.461  25.550   2.906  1.00  0.73           H  
ATOM   4203 1HG2 THR A 292     -10.948  24.953   0.489  1.00  0.73           H  
ATOM   4204 2HG2 THR A 292     -10.618  23.214   0.465  1.00  0.73           H  
ATOM   4205 3HG2 THR A 292     -11.063  24.014   1.988  1.00  0.73           H  
ATOM   4206  N   SER A 293      -9.478  21.125   1.862  1.00  0.76           N  
ATOM   4207  CA  SER A 293      -9.726  19.830   1.244  1.00  0.76           C  
ATOM   4208  C   SER A 293     -11.167  19.685   0.815  1.00  0.76           C  
ATOM   4209  O   SER A 293     -12.069  20.267   1.428  1.00  0.76           O  
ATOM   4210  CB  SER A 293      -9.353  18.704   2.168  1.00  0.76           C  
ATOM   4211  OG  SER A 293      -9.680  17.480   1.589  1.00  0.76           O  
ATOM   4212  H   SER A 293      -9.969  21.383   2.719  1.00  0.76           H  
ATOM   4213  HA  SER A 293      -9.110  19.744   0.360  1.00  0.76           H  
ATOM   4214 1HB  SER A 293      -8.284  18.733   2.385  1.00  0.76           H  
ATOM   4215 2HB  SER A 293      -9.880  18.815   3.110  1.00  0.76           H  
ATOM   4216  HG  SER A 293      -9.544  16.823   2.304  1.00  0.76           H  
ATOM   4217  N   ILE A 294     -11.365  18.950  -0.267  1.00  0.80           N  
ATOM   4218  CA  ILE A 294     -12.692  18.773  -0.809  1.00  0.80           C  
ATOM   4219  C   ILE A 294     -13.297  17.392  -0.584  1.00  0.80           C  
ATOM   4220  O   ILE A 294     -12.682  16.359  -0.849  1.00  0.80           O  
ATOM   4221  CB  ILE A 294     -12.715  19.132  -2.302  1.00  0.80           C  
ATOM   4222  CG1 ILE A 294     -12.229  20.603  -2.498  1.00  0.80           C  
ATOM   4223  CG2 ILE A 294     -14.107  18.949  -2.857  1.00  0.80           C  
ATOM   4224  CD1 ILE A 294     -13.094  21.645  -1.766  1.00  0.80           C  
ATOM   4225  H   ILE A 294     -10.574  18.489  -0.699  1.00  0.80           H  
ATOM   4226  HA  ILE A 294     -13.327  19.491  -0.319  1.00  0.80           H  
ATOM   4227  HB  ILE A 294     -12.023  18.487  -2.840  1.00  0.80           H  
ATOM   4228 1HG1 ILE A 294     -11.204  20.689  -2.138  1.00  0.80           H  
ATOM   4229 2HG1 ILE A 294     -12.246  20.841  -3.562  1.00  0.80           H  
ATOM   4230 1HG2 ILE A 294     -14.124  19.204  -3.909  1.00  0.80           H  
ATOM   4231 2HG2 ILE A 294     -14.437  17.919  -2.741  1.00  0.80           H  
ATOM   4232 3HG2 ILE A 294     -14.764  19.595  -2.310  1.00  0.80           H  
ATOM   4233 1HD1 ILE A 294     -12.706  22.640  -1.946  1.00  0.80           H  
ATOM   4234 2HD1 ILE A 294     -14.117  21.594  -2.118  1.00  0.80           H  
ATOM   4235 3HD1 ILE A 294     -13.087  21.449  -0.695  1.00  0.80           H  
ATOM   4236  N   ASP A 295     -14.521  17.405  -0.093  1.00  0.84           N  
ATOM   4237  CA  ASP A 295     -15.325  16.226   0.162  1.00  0.84           C  
ATOM   4238  C   ASP A 295     -16.751  16.501  -0.229  1.00  0.84           C  
ATOM   4239  O   ASP A 295     -17.523  17.057   0.547  1.00  0.84           O  
ATOM   4240  CB  ASP A 295     -15.241  15.813   1.631  1.00  0.84           C  
ATOM   4241  CG  ASP A 295     -16.086  14.550   1.981  1.00  0.84           C  
ATOM   4242  OD1 ASP A 295     -16.977  14.162   1.202  1.00  0.84           O  
ATOM   4243  OD2 ASP A 295     -15.834  13.981   3.018  1.00  0.84           O  
ATOM   4244  H   ASP A 295     -14.920  18.320   0.090  1.00  0.84           H  
ATOM   4245  HA  ASP A 295     -14.950  15.409  -0.453  1.00  0.84           H  
ATOM   4246 1HB  ASP A 295     -14.198  15.626   1.897  1.00  0.84           H  
ATOM   4247 2HB  ASP A 295     -15.591  16.642   2.252  1.00  0.84           H  
ATOM   4248  N   ASP A 296     -17.122  16.039  -1.417  1.00  0.87           N  
ATOM   4249  CA  ASP A 296     -18.426  16.300  -2.016  1.00  0.87           C  
ATOM   4250  C   ASP A 296     -19.626  15.780  -1.241  1.00  0.87           C  
ATOM   4251  O   ASP A 296     -20.757  16.156  -1.554  1.00  0.87           O  
ATOM   4252  CB  ASP A 296     -18.452  15.798  -3.453  1.00  0.87           C  
ATOM   4253  CG  ASP A 296     -17.679  16.723  -4.378  1.00  0.87           C  
ATOM   4254  OD1 ASP A 296     -17.431  17.867  -3.994  1.00  0.87           O  
ATOM   4255  OD2 ASP A 296     -17.325  16.290  -5.446  1.00  0.87           O  
ATOM   4256  H   ASP A 296     -16.436  15.532  -1.957  1.00  0.87           H  
ATOM   4257  HA  ASP A 296     -18.545  17.377  -2.074  1.00  0.87           H  
ATOM   4258 1HB  ASP A 296     -18.019  14.798  -3.500  1.00  0.87           H  
ATOM   4259 2HB  ASP A 296     -19.484  15.728  -3.799  1.00  0.87           H  
ATOM   4260  N   SER A 297     -19.427  14.896  -0.256  1.00  0.88           N  
ATOM   4261  CA  SER A 297     -20.591  14.452   0.494  1.00  0.88           C  
ATOM   4262  C   SER A 297     -21.068  15.590   1.414  1.00  0.88           C  
ATOM   4263  O   SER A 297     -22.226  15.638   1.843  1.00  0.88           O  
ATOM   4264  CB  SER A 297     -20.278  13.192   1.290  1.00  0.88           C  
ATOM   4265  OG  SER A 297     -19.387  13.437   2.341  1.00  0.88           O  
ATOM   4266  H   SER A 297     -18.484  14.593   0.030  1.00  0.88           H  
ATOM   4267  HA  SER A 297     -21.392  14.221  -0.209  1.00  0.88           H  
ATOM   4268 1HB  SER A 297     -21.203  12.781   1.686  1.00  0.88           H  
ATOM   4269 2HB  SER A 297     -19.849  12.446   0.624  1.00  0.88           H  
ATOM   4270  HG  SER A 297     -18.511  13.640   1.924  1.00  0.88           H  
ATOM   4271  N   MET A 298     -20.187  16.561   1.675  1.00  0.86           N  
ATOM   4272  CA  MET A 298     -20.495  17.671   2.561  1.00  0.86           C  
ATOM   4273  C   MET A 298     -21.149  18.819   1.788  1.00  0.86           C  
ATOM   4274  O   MET A 298     -20.570  19.903   1.579  1.00  0.86           O  
ATOM   4275  CB  MET A 298     -19.222  18.108   3.268  1.00  0.86           C  
ATOM   4276  CG  MET A 298     -18.620  17.054   4.197  1.00  0.86           C  
ATOM   4277  SD  MET A 298     -17.077  17.592   4.999  1.00  0.86           S  
ATOM   4278  CE  MET A 298     -17.639  18.778   6.215  1.00  0.86           C  
ATOM   4279  H   MET A 298     -19.257  16.521   1.259  1.00  0.86           H  
ATOM   4280  HA  MET A 298     -21.209  17.334   3.313  1.00  0.86           H  
ATOM   4281 1HB  MET A 298     -18.476  18.359   2.529  1.00  0.86           H  
ATOM   4282 2HB  MET A 298     -19.419  18.981   3.859  1.00  0.86           H  
ATOM   4283 1HG  MET A 298     -19.344  16.802   4.970  1.00  0.86           H  
ATOM   4284 2HG  MET A 298     -18.407  16.147   3.617  1.00  0.86           H  
ATOM   4285 1HE  MET A 298     -16.785  19.170   6.742  1.00  0.86           H  
ATOM   4286 2HE  MET A 298     -18.152  19.587   5.717  1.00  0.86           H  
ATOM   4287 3HE  MET A 298     -18.320  18.298   6.920  1.00  0.86           H  
ATOM   4288  N   LYS A 299     -22.385  18.567   1.361  1.00  0.83           N  
ATOM   4289  CA  LYS A 299     -23.105  19.523   0.531  1.00  0.83           C  
ATOM   4290  C   LYS A 299     -23.577  20.675   1.388  1.00  0.83           C  
ATOM   4291  O   LYS A 299     -24.381  20.505   2.301  1.00  0.83           O  
ATOM   4292  CB  LYS A 299     -24.275  18.859  -0.185  1.00  0.83           C  
ATOM   4293  CG  LYS A 299     -25.095  19.804  -1.075  1.00  0.83           C  
ATOM   4294  CD  LYS A 299     -24.299  20.274  -2.305  1.00  0.83           C  
ATOM   4295  CE  LYS A 299     -25.172  21.119  -3.242  1.00  0.83           C  
ATOM   4296  NZ  LYS A 299     -24.411  21.633  -4.428  1.00  0.83           N  
ATOM   4297  H   LYS A 299     -22.775  17.652   1.592  1.00  0.83           H  
ATOM   4298  HA  LYS A 299     -22.422  19.920  -0.221  1.00  0.83           H  
ATOM   4299 1HB  LYS A 299     -23.900  18.045  -0.809  1.00  0.83           H  
ATOM   4300 2HB  LYS A 299     -24.947  18.421   0.552  1.00  0.83           H  
ATOM   4301 1HG  LYS A 299     -25.999  19.294  -1.410  1.00  0.83           H  
ATOM   4302 2HG  LYS A 299     -25.389  20.679  -0.496  1.00  0.83           H  
ATOM   4303 1HD  LYS A 299     -23.449  20.883  -1.986  1.00  0.83           H  
ATOM   4304 2HD  LYS A 299     -23.920  19.411  -2.851  1.00  0.83           H  
ATOM   4305 1HE  LYS A 299     -25.999  20.508  -3.594  1.00  0.83           H  
ATOM   4306 2HE  LYS A 299     -25.570  21.968  -2.687  1.00  0.83           H  
ATOM   4307 1HZ  LYS A 299     -25.017  22.178  -5.012  1.00  0.83           H  
ATOM   4308 2HZ  LYS A 299     -23.629  22.232  -4.127  1.00  0.83           H  
ATOM   4309 3HZ  LYS A 299     -24.039  20.867  -4.959  1.00  0.83           H  
ATOM   4310  N   ASP A 300     -23.033  21.850   1.096  1.00  0.78           N  
ATOM   4311  CA  ASP A 300     -23.236  23.071   1.870  1.00  0.78           C  
ATOM   4312  C   ASP A 300     -22.773  22.907   3.306  1.00  0.78           C  
ATOM   4313  O   ASP A 300     -23.301  23.583   4.188  1.00  0.78           O  
ATOM   4314  CB  ASP A 300     -24.707  23.500   1.959  1.00  0.78           C  
ATOM   4315  CG  ASP A 300     -24.826  25.009   2.339  1.00  0.78           C  
ATOM   4316  OD1 ASP A 300     -24.082  25.775   1.794  1.00  0.78           O  
ATOM   4317  OD2 ASP A 300     -25.576  25.359   3.244  1.00  0.78           O  
ATOM   4318  H   ASP A 300     -22.398  21.889   0.312  1.00  0.78           H  
ATOM   4319  HA  ASP A 300     -22.655  23.871   1.410  1.00  0.78           H  
ATOM   4320 1HB  ASP A 300     -25.204  23.325   1.007  1.00  0.78           H  
ATOM   4321 2HB  ASP A 300     -25.218  22.903   2.719  1.00  0.78           H  
ATOM   4322  N   GLU A 301     -21.749  22.090   3.542  1.00  0.73           N  
ATOM   4323  CA  GLU A 301     -21.283  21.912   4.908  1.00  0.73           C  
ATOM   4324  C   GLU A 301     -19.775  21.950   4.996  1.00  0.73           C  
ATOM   4325  O   GLU A 301     -19.074  21.326   4.199  1.00  0.73           O  
ATOM   4326  CB  GLU A 301     -21.819  20.592   5.462  1.00  0.73           C  
ATOM   4327  CG  GLU A 301     -21.443  20.275   6.897  1.00  0.73           C  
ATOM   4328  CD  GLU A 301     -22.039  18.964   7.369  1.00  0.73           C  
ATOM   4329  OE1 GLU A 301     -22.759  18.355   6.616  1.00  0.73           O  
ATOM   4330  OE2 GLU A 301     -21.770  18.570   8.475  1.00  0.73           O  
ATOM   4331  H   GLU A 301     -21.334  21.542   2.785  1.00  0.73           H  
ATOM   4332  HA  GLU A 301     -21.669  22.726   5.519  1.00  0.73           H  
ATOM   4333 1HB  GLU A 301     -22.908  20.600   5.400  1.00  0.73           H  
ATOM   4334 2HB  GLU A 301     -21.472  19.774   4.839  1.00  0.73           H  
ATOM   4335 1HG  GLU A 301     -20.359  20.220   6.979  1.00  0.73           H  
ATOM   4336 2HG  GLU A 301     -21.788  21.089   7.538  1.00  0.73           H  
ATOM   4337  N   ILE A 302     -19.286  22.733   5.945  1.00  0.69           N  
ATOM   4338  CA  ILE A 302     -17.859  22.845   6.166  1.00  0.69           C  
ATOM   4339  C   ILE A 302     -17.388  22.638   7.585  1.00  0.69           C  
ATOM   4340  O   ILE A 302     -17.932  23.194   8.545  1.00  0.69           O  
ATOM   4341  CB  ILE A 302     -17.281  24.170   5.638  1.00  0.69           C  
ATOM   4342  CG1 ILE A 302     -17.405  24.249   4.114  1.00  0.69           C  
ATOM   4343  CG2 ILE A 302     -15.889  24.332   6.056  1.00  0.69           C  
ATOM   4344  CD1 ILE A 302     -16.996  25.537   3.532  1.00  0.69           C  
ATOM   4345  H   ILE A 302     -19.938  23.238   6.548  1.00  0.69           H  
ATOM   4346  HA  ILE A 302     -17.396  22.068   5.575  1.00  0.69           H  
ATOM   4347  HB  ILE A 302     -17.837  24.978   6.056  1.00  0.69           H  
ATOM   4348 1HG1 ILE A 302     -16.774  23.500   3.692  1.00  0.69           H  
ATOM   4349 2HG1 ILE A 302     -18.415  24.051   3.824  1.00  0.69           H  
ATOM   4350 1HG2 ILE A 302     -15.540  25.263   5.692  1.00  0.69           H  
ATOM   4351 2HG2 ILE A 302     -15.822  24.325   7.133  1.00  0.69           H  
ATOM   4352 3HG2 ILE A 302     -15.287  23.525   5.645  1.00  0.69           H  
ATOM   4353 1HD1 ILE A 302     -17.099  25.499   2.449  1.00  0.69           H  
ATOM   4354 2HD1 ILE A 302     -17.600  26.329   3.918  1.00  0.69           H  
ATOM   4355 3HD1 ILE A 302     -15.963  25.711   3.787  1.00  0.69           H  
ATOM   4356  N   ARG A 303     -16.366  21.800   7.701  1.00  0.66           N  
ATOM   4357  CA  ARG A 303     -15.690  21.552   8.957  1.00  0.66           C  
ATOM   4358  C   ARG A 303     -14.410  22.370   8.985  1.00  0.66           C  
ATOM   4359  O   ARG A 303     -13.664  22.385   8.004  1.00  0.66           O  
ATOM   4360  CB  ARG A 303     -15.339  20.081   9.136  1.00  0.66           C  
ATOM   4361  CG  ARG A 303     -14.619  19.736  10.467  1.00  0.66           C  
ATOM   4362  CD  ARG A 303     -14.261  18.272  10.571  1.00  0.66           C  
ATOM   4363  NE  ARG A 303     -15.411  17.394  10.724  1.00  0.66           N  
ATOM   4364  CZ  ARG A 303     -15.903  16.582   9.751  1.00  0.66           C  
ATOM   4365  NH1 ARG A 303     -15.352  16.575   8.550  1.00  0.66           N  
ATOM   4366  NH2 ARG A 303     -16.934  15.780   9.987  1.00  0.66           N  
ATOM   4367  H   ARG A 303     -16.004  21.372   6.847  1.00  0.66           H  
ATOM   4368  HA  ARG A 303     -16.327  21.872   9.775  1.00  0.66           H  
ATOM   4369 1HB  ARG A 303     -16.247  19.485   9.098  1.00  0.66           H  
ATOM   4370 2HB  ARG A 303     -14.699  19.759   8.315  1.00  0.66           H  
ATOM   4371 1HG  ARG A 303     -13.690  20.306  10.542  1.00  0.66           H  
ATOM   4372 2HG  ARG A 303     -15.263  19.996  11.310  1.00  0.66           H  
ATOM   4373 1HD  ARG A 303     -13.720  17.970   9.676  1.00  0.66           H  
ATOM   4374 2HD  ARG A 303     -13.617  18.132  11.441  1.00  0.66           H  
ATOM   4375  HE  ARG A 303     -15.835  17.352  11.660  1.00  0.66           H  
ATOM   4376 1HH1 ARG A 303     -14.564  17.176   8.350  1.00  0.66           H  
ATOM   4377 2HH1 ARG A 303     -15.711  15.952   7.837  1.00  0.66           H  
ATOM   4378 1HH2 ARG A 303     -17.376  15.741  10.897  1.00  0.66           H  
ATOM   4379 2HH2 ARG A 303     -17.280  15.190   9.247  1.00  0.66           H  
ATOM   4380  N   VAL A 304     -14.147  23.047  10.085  1.00  0.64           N  
ATOM   4381  CA  VAL A 304     -12.898  23.775  10.218  1.00  0.64           C  
ATOM   4382  C   VAL A 304     -12.147  23.279  11.440  1.00  0.64           C  
ATOM   4383  O   VAL A 304     -12.700  23.223  12.543  1.00  0.64           O  
ATOM   4384  CB  VAL A 304     -13.127  25.298  10.340  1.00  0.64           C  
ATOM   4385  CG1 VAL A 304     -11.791  26.015  10.517  1.00  0.64           C  
ATOM   4386  CG2 VAL A 304     -13.832  25.835   9.107  1.00  0.64           C  
ATOM   4387  H   VAL A 304     -14.818  23.038  10.845  1.00  0.64           H  
ATOM   4388  HA  VAL A 304     -12.283  23.590   9.341  1.00  0.64           H  
ATOM   4389  HB  VAL A 304     -13.739  25.494  11.225  1.00  0.64           H  
ATOM   4390 1HG1 VAL A 304     -11.953  27.084  10.614  1.00  0.64           H  
ATOM   4391 2HG1 VAL A 304     -11.301  25.644  11.406  1.00  0.64           H  
ATOM   4392 3HG1 VAL A 304     -11.158  25.823   9.652  1.00  0.64           H  
ATOM   4393 1HG2 VAL A 304     -13.998  26.910   9.209  1.00  0.64           H  
ATOM   4394 2HG2 VAL A 304     -13.226  25.648   8.263  1.00  0.64           H  
ATOM   4395 3HG2 VAL A 304     -14.773  25.336   8.983  1.00  0.64           H  
ATOM   4396  N   THR A 305     -10.890  22.900  11.236  1.00  0.63           N  
ATOM   4397  CA  THR A 305     -10.040  22.463  12.329  1.00  0.63           C  
ATOM   4398  C   THR A 305      -8.888  23.447  12.467  1.00  0.63           C  
ATOM   4399  O   THR A 305      -8.235  23.801  11.480  1.00  0.63           O  
ATOM   4400  CB  THR A 305      -9.511  21.020  12.133  1.00  0.63           C  
ATOM   4401  OG1 THR A 305     -10.624  20.106  12.069  1.00  0.63           O  
ATOM   4402  CG2 THR A 305      -8.580  20.621  13.307  1.00  0.63           C  
ATOM   4403  H   THR A 305     -10.513  22.933  10.290  1.00  0.63           H  
ATOM   4404  HA  THR A 305     -10.618  22.479  13.241  1.00  0.63           H  
ATOM   4405  HB  THR A 305      -8.953  20.960  11.201  1.00  0.63           H  
ATOM   4406  HG1 THR A 305     -10.312  19.211  12.222  1.00  0.63           H  
ATOM   4407 1HG2 THR A 305      -8.218  19.602  13.164  1.00  0.63           H  
ATOM   4408 2HG2 THR A 305      -7.733  21.301  13.349  1.00  0.63           H  
ATOM   4409 3HG2 THR A 305      -9.126  20.681  14.239  1.00  0.63           H  
ATOM   4410  N   VAL A 306      -8.657  23.928  13.682  1.00  0.64           N  
ATOM   4411  CA  VAL A 306      -7.583  24.886  13.897  1.00  0.64           C  
ATOM   4412  C   VAL A 306      -6.610  24.369  14.937  1.00  0.64           C  
ATOM   4413  O   VAL A 306      -6.992  24.200  16.094  1.00  0.64           O  
ATOM   4414  CB  VAL A 306      -8.160  26.227  14.387  1.00  0.64           C  
ATOM   4415  CG1 VAL A 306      -7.044  27.209  14.593  1.00  0.64           C  
ATOM   4416  CG2 VAL A 306      -9.178  26.752  13.389  1.00  0.64           C  
ATOM   4417  H   VAL A 306      -9.238  23.606  14.453  1.00  0.64           H  
ATOM   4418  HA  VAL A 306      -7.051  25.043  12.963  1.00  0.64           H  
ATOM   4419  HB  VAL A 306      -8.650  26.077  15.349  1.00  0.64           H  
ATOM   4420 1HG1 VAL A 306      -7.457  28.146  14.942  1.00  0.64           H  
ATOM   4421 2HG1 VAL A 306      -6.337  26.818  15.327  1.00  0.64           H  
ATOM   4422 3HG1 VAL A 306      -6.538  27.365  13.650  1.00  0.64           H  
ATOM   4423 1HG2 VAL A 306      -9.588  27.689  13.749  1.00  0.64           H  
ATOM   4424 2HG2 VAL A 306      -8.693  26.906  12.431  1.00  0.64           H  
ATOM   4425 3HG2 VAL A 306      -9.981  26.032  13.282  1.00  0.64           H  
ATOM   4426  N   VAL A 307      -5.351  24.150  14.550  1.00  0.68           N  
ATOM   4427  CA  VAL A 307      -4.375  23.611  15.493  1.00  0.68           C  
ATOM   4428  C   VAL A 307      -3.348  24.659  15.857  1.00  0.68           C  
ATOM   4429  O   VAL A 307      -2.602  25.136  15.003  1.00  0.68           O  
ATOM   4430  CB  VAL A 307      -3.632  22.396  14.912  1.00  0.68           C  
ATOM   4431  CG1 VAL A 307      -2.633  21.881  15.936  1.00  0.68           C  
ATOM   4432  CG2 VAL A 307      -4.609  21.344  14.524  1.00  0.68           C  
ATOM   4433  H   VAL A 307      -5.089  24.339  13.586  1.00  0.68           H  
ATOM   4434  HA  VAL A 307      -4.891  23.300  16.395  1.00  0.68           H  
ATOM   4435  HB  VAL A 307      -3.071  22.704  14.039  1.00  0.68           H  
ATOM   4436 1HG1 VAL A 307      -2.100  21.038  15.527  1.00  0.68           H  
ATOM   4437 2HG1 VAL A 307      -1.928  22.672  16.187  1.00  0.68           H  
ATOM   4438 3HG1 VAL A 307      -3.169  21.572  16.836  1.00  0.68           H  
ATOM   4439 1HG2 VAL A 307      -4.079  20.488  14.110  1.00  0.68           H  
ATOM   4440 2HG2 VAL A 307      -5.147  21.052  15.406  1.00  0.68           H  
ATOM   4441 3HG2 VAL A 307      -5.300  21.737  13.780  1.00  0.68           H  
ATOM   4442  N   ALA A 308      -3.321  25.020  17.124  1.00  0.76           N  
ATOM   4443  CA  ALA A 308      -2.447  26.061  17.623  1.00  0.76           C  
ATOM   4444  C   ALA A 308      -1.323  25.502  18.474  1.00  0.76           C  
ATOM   4445  O   ALA A 308      -1.582  24.778  19.429  1.00  0.76           O  
ATOM   4446  CB  ALA A 308      -3.291  27.019  18.427  1.00  0.76           C  
ATOM   4447  H   ALA A 308      -3.972  24.575  17.763  1.00  0.76           H  
ATOM   4448  HA  ALA A 308      -1.995  26.571  16.780  1.00  0.76           H  
ATOM   4449 1HB  ALA A 308      -2.683  27.804  18.792  1.00  0.76           H  
ATOM   4450 2HB  ALA A 308      -4.070  27.418  17.785  1.00  0.76           H  
ATOM   4451 3HB  ALA A 308      -3.741  26.496  19.260  1.00  0.76           H  
ATOM   4452  N   THR A 309      -0.073  25.848  18.159  1.00  0.89           N  
ATOM   4453  CA  THR A 309       1.056  25.327  18.931  1.00  0.89           C  
ATOM   4454  C   THR A 309       1.983  26.462  19.443  1.00  0.89           C  
ATOM   4455  O   THR A 309       1.871  27.618  18.993  1.00  0.89           O  
ATOM   4456  CB  THR A 309       1.858  24.315  18.070  1.00  0.89           C  
ATOM   4457  OG1 THR A 309       2.514  24.992  16.991  1.00  0.89           O  
ATOM   4458  CG2 THR A 309       0.955  23.255  17.467  1.00  0.89           C  
ATOM   4459  H   THR A 309       0.101  26.438  17.348  1.00  0.89           H  
ATOM   4460  HA  THR A 309       0.672  24.796  19.805  1.00  0.89           H  
ATOM   4461  HB  THR A 309       2.565  23.819  18.689  1.00  0.89           H  
ATOM   4462  HG1 THR A 309       3.154  24.381  16.533  1.00  0.89           H  
ATOM   4463 1HG2 THR A 309       1.560  22.559  16.885  1.00  0.89           H  
ATOM   4464 2HG2 THR A 309       0.458  22.728  18.257  1.00  0.89           H  
ATOM   4465 3HG2 THR A 309       0.221  23.724  16.817  1.00  0.89           H  
ATOM   4466  N   GLY A 310       2.909  26.113  20.372  1.00  1.08           N  
ATOM   4467  CA  GLY A 310       3.924  27.023  20.929  1.00  1.08           C  
ATOM   4468  C   GLY A 310       3.538  27.644  22.273  1.00  1.08           C  
ATOM   4469  O   GLY A 310       4.403  28.130  23.003  1.00  1.08           O  
ATOM   4470  H   GLY A 310       2.963  25.148  20.715  1.00  1.08           H  
ATOM   4471 1HA  GLY A 310       4.853  26.466  21.059  1.00  1.08           H  
ATOM   4472 2HA  GLY A 310       4.136  27.815  20.213  1.00  1.08           H  
ATOM   4473  N   VAL A 311       2.254  27.564  22.602  1.00  1.31           N  
ATOM   4474  CA  VAL A 311       1.637  28.080  23.822  1.00  1.31           C  
ATOM   4475  C   VAL A 311       0.132  28.046  23.644  1.00  1.31           C  
ATOM   4476  O   VAL A 311      -0.369  28.550  22.642  1.00  1.31           O  
ATOM   4477  OXT VAL A 311      -0.583  27.692  24.573  1.00  1.31           O  
ATOM   4478  CB  VAL A 311       2.059  29.537  24.150  1.00  1.31           C  
ATOM   4479  CG1 VAL A 311       1.592  30.472  23.062  1.00  1.31           C  
ATOM   4480  CG2 VAL A 311       1.443  29.941  25.477  1.00  1.31           C  
ATOM   4481  H   VAL A 311       1.650  27.114  21.930  1.00  1.31           H  
ATOM   4482  HA  VAL A 311       1.909  27.435  24.659  1.00  1.31           H  
ATOM   4483  HB  VAL A 311       3.129  29.615  24.229  1.00  1.31           H  
ATOM   4484 1HG1 VAL A 311       1.891  31.490  23.312  1.00  1.31           H  
ATOM   4485 2HG1 VAL A 311       2.043  30.197  22.110  1.00  1.31           H  
ATOM   4486 3HG1 VAL A 311       0.509  30.427  22.979  1.00  1.31           H  
ATOM   4487 1HG2 VAL A 311       1.738  30.962  25.712  1.00  1.31           H  
ATOM   4488 2HG2 VAL A 311       0.357  29.883  25.408  1.00  1.31           H  
ATOM   4489 3HG2 VAL A 311       1.796  29.271  26.261  1.00  1.31           H  
TER    4490
ENDMDL

REMARK ID 698609 MODEL 2 2026-01-10_00000300_full_19
PFRMAT TS
TARGET 2026-01-10_00000300_full_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   ASP A   1       1.095   4.566   2.224  1.00  9.85           N  
ATOM      2  CA  ASP A   1       2.259   3.756   1.895  1.00  9.85           C  
ATOM      3  C   ASP A   1       2.675   4.083   0.452  1.00  9.85           C  
ATOM      4  O   ASP A   1       2.420   5.185  -0.039  1.00  9.85           O  
ATOM      5  CB  ASP A   1       1.890   2.265   2.072  1.00  9.85           C  
ATOM      6  CG  ASP A   1       3.078   1.291   2.318  1.00  9.85           C  
ATOM      7  OD1 ASP A   1       3.149   0.721   3.380  1.00  9.85           O  
ATOM      8  OD2 ASP A   1       3.880   1.139   1.435  1.00  9.85           O  
ATOM      9 1H   ASP A   1       0.661   4.210   3.063  1.00  9.85           H  
ATOM     10 2H   ASP A   1       1.381   5.523   2.371  1.00  9.85           H  
ATOM     11 3H   ASP A   1       0.435   4.522   1.460  1.00  9.85           H  
ATOM     12  HA  ASP A   1       3.079   4.012   2.567  1.00  9.85           H  
ATOM     13 1HB  ASP A   1       1.196   2.169   2.906  1.00  9.85           H  
ATOM     14 2HB  ASP A   1       1.356   1.931   1.177  1.00  9.85           H  
ATOM     15  N   ALA A   2       3.298   3.133  -0.233  1.00  9.16           N  
ATOM     16  CA  ALA A   2       3.682   3.295  -1.629  1.00  9.16           C  
ATOM     17  C   ALA A   2       2.453   3.460  -2.506  1.00  9.16           C  
ATOM     18  O   ALA A   2       1.399   2.892  -2.218  1.00  9.16           O  
ATOM     19  CB  ALA A   2       4.487   2.100  -2.099  1.00  9.16           C  
ATOM     20  H   ALA A   2       3.535   2.255   0.224  1.00  9.16           H  
ATOM     21  HA  ALA A   2       4.289   4.196  -1.714  1.00  9.16           H  
ATOM     22 1HB  ALA A   2       4.780   2.243  -3.137  1.00  9.16           H  
ATOM     23 2HB  ALA A   2       5.376   1.994  -1.478  1.00  9.16           H  
ATOM     24 3HB  ALA A   2       3.878   1.202  -2.013  1.00  9.16           H  
ATOM     25  N   ALA A   3       2.598   4.217  -3.595  1.00  7.98           N  
ATOM     26  CA  ALA A   3       1.519   4.418  -4.566  1.00  7.98           C  
ATOM     27  C   ALA A   3       0.238   4.950  -3.921  1.00  7.98           C  
ATOM     28  O   ALA A   3      -0.860   4.469  -4.206  1.00  7.98           O  
ATOM     29  CB  ALA A   3       1.218   3.116  -5.295  1.00  7.98           C  
ATOM     30  H   ALA A   3       3.488   4.662  -3.759  1.00  7.98           H  
ATOM     31  HA  ALA A   3       1.857   5.158  -5.291  1.00  7.98           H  
ATOM     32 1HB  ALA A   3       0.443   3.294  -6.040  1.00  7.98           H  
ATOM     33 2HB  ALA A   3       2.120   2.758  -5.790  1.00  7.98           H  
ATOM     34 3HB  ALA A   3       0.870   2.363  -4.592  1.00  7.98           H  
ATOM     35  N   SER A   4       0.386   5.968  -3.078  1.00  6.40           N  
ATOM     36  CA  SER A   4      -0.744   6.593  -2.408  1.00  6.40           C  
ATOM     37  C   SER A   4      -1.752   7.153  -3.379  1.00  6.40           C  
ATOM     38  O   SER A   4      -1.396   7.697  -4.425  1.00  6.40           O  
ATOM     39  CB  SER A   4      -0.299   7.725  -1.509  1.00  6.40           C  
ATOM     40  OG  SER A   4      -1.422   8.406  -0.962  1.00  6.40           O  
ATOM     41  H   SER A   4       1.320   6.298  -2.882  1.00  6.40           H  
ATOM     42  HA  SER A   4      -1.239   5.834  -1.801  1.00  6.40           H  
ATOM     43 1HB  SER A   4       0.319   7.324  -0.704  1.00  6.40           H  
ATOM     44 2HB  SER A   4       0.315   8.423  -2.076  1.00  6.40           H  
ATOM     45  HG  SER A   4      -1.056   9.044  -0.338  1.00  6.40           H  
ATOM     46  N   VAL A   5      -3.017   7.051  -2.990  1.00  4.72           N  
ATOM     47  CA  VAL A   5      -4.137   7.577  -3.752  1.00  4.72           C  
ATOM     48  C   VAL A   5      -4.146   9.107  -3.816  1.00  4.72           C  
ATOM     49  O   VAL A   5      -4.822   9.684  -4.666  1.00  4.72           O  
ATOM     50  CB  VAL A   5      -5.467   7.071  -3.148  1.00  4.72           C  
ATOM     51  CG1 VAL A   5      -5.509   5.555  -3.214  1.00  4.72           C  
ATOM     52  CG2 VAL A   5      -5.601   7.536  -1.685  1.00  4.72           C  
ATOM     53  H   VAL A   5      -3.202   6.581  -2.116  1.00  4.72           H  
ATOM     54  HA  VAL A   5      -4.058   7.194  -4.770  1.00  4.72           H  
ATOM     55  HB  VAL A   5      -6.300   7.461  -3.734  1.00  4.72           H  
ATOM     56 1HG1 VAL A   5      -6.455   5.199  -2.799  1.00  4.72           H  
ATOM     57 2HG1 VAL A   5      -5.422   5.234  -4.252  1.00  4.72           H  
ATOM     58 3HG1 VAL A   5      -4.680   5.144  -2.636  1.00  4.72           H  
ATOM     59 1HG2 VAL A   5      -6.547   7.175  -1.271  1.00  4.72           H  
ATOM     60 2HG2 VAL A   5      -4.774   7.140  -1.098  1.00  4.72           H  
ATOM     61 3HG2 VAL A   5      -5.591   8.606  -1.637  1.00  4.72           H  
ATOM     62  N   GLN A   6      -3.426   9.766  -2.893  1.00  3.25           N  
ATOM     63  CA  GLN A   6      -3.370  11.231  -2.856  1.00  3.25           C  
ATOM     64  C   GLN A   6      -4.768  11.843  -2.844  1.00  3.25           C  
ATOM     65  O   GLN A   6      -5.065  12.783  -3.582  1.00  3.25           O  
ATOM     66  CB  GLN A   6      -2.571  11.759  -4.046  1.00  3.25           C  
ATOM     67  CG  GLN A   6      -1.135  11.276  -4.067  1.00  3.25           C  
ATOM     68  CD  GLN A   6      -0.357  11.790  -5.249  1.00  3.25           C  
ATOM     69  OE1 GLN A   6      -0.437  12.967  -5.616  1.00  3.25           O  
ATOM     70  NE2 GLN A   6       0.407  10.899  -5.866  1.00  3.25           N  
ATOM     71  H   GLN A   6      -2.867   9.232  -2.227  1.00  3.25           H  
ATOM     72  HA  GLN A   6      -2.864  11.529  -1.938  1.00  3.25           H  
ATOM     73 1HB  GLN A   6      -3.045  11.458  -4.979  1.00  3.25           H  
ATOM     74 2HB  GLN A   6      -2.562  12.847  -4.022  1.00  3.25           H  
ATOM     75 1HG  GLN A   6      -0.639  11.612  -3.159  1.00  3.25           H  
ATOM     76 2HG  GLN A   6      -1.132  10.191  -4.108  1.00  3.25           H  
ATOM     77 1HE2 GLN A   6       0.949  11.167  -6.660  1.00  3.25           H  
ATOM     78 2HE2 GLN A   6       0.436   9.951  -5.536  1.00  3.25           H  
ATOM     79  N   GLY A   7      -5.613  11.308  -1.978  1.00  2.17           N  
ATOM     80  CA  GLY A   7      -6.996  11.719  -1.850  1.00  2.17           C  
ATOM     81  C   GLY A   7      -7.636  10.945  -0.713  1.00  2.17           C  
ATOM     82  O   GLY A   7      -6.936  10.395   0.136  1.00  2.17           O  
ATOM     83  H   GLY A   7      -5.277  10.556  -1.399  1.00  2.17           H  
ATOM     84 1HA  GLY A   7      -7.050  12.789  -1.656  1.00  2.17           H  
ATOM     85 2HA  GLY A   7      -7.524  11.520  -2.781  1.00  2.17           H  
ATOM     86  N   ALA A   8      -8.962  10.929  -0.676  1.00  1.47           N  
ATOM     87  CA  ALA A   8      -9.670  10.284   0.423  1.00  1.47           C  
ATOM     88  C   ALA A   8      -9.348   8.809   0.535  1.00  1.47           C  
ATOM     89  O   ALA A   8      -9.259   8.102  -0.473  1.00  1.47           O  
ATOM     90  CB  ALA A   8     -11.170  10.422   0.239  1.00  1.47           C  
ATOM     91  H   ALA A   8      -9.488  11.385  -1.407  1.00  1.47           H  
ATOM     92  HA  ALA A   8      -9.369  10.772   1.351  1.00  1.47           H  
ATOM     93 1HB  ALA A   8     -11.685   9.956   1.084  1.00  1.47           H  
ATOM     94 2HB  ALA A   8     -11.434  11.469   0.188  1.00  1.47           H  
ATOM     95 3HB  ALA A   8     -11.457   9.923  -0.678  1.00  1.47           H  
ATOM     96  N   VAL A   9      -9.264   8.343   1.774  1.00  1.04           N  
ATOM     97  CA  VAL A   9      -9.090   6.929   2.068  1.00  1.04           C  
ATOM     98  C   VAL A   9     -10.447   6.349   2.418  1.00  1.04           C  
ATOM     99  O   VAL A   9     -11.094   6.781   3.386  1.00  1.04           O  
ATOM    100  CB  VAL A   9      -8.112   6.720   3.239  1.00  1.04           C  
ATOM    101  CG1 VAL A   9      -7.977   5.214   3.562  1.00  1.04           C  
ATOM    102  CG2 VAL A   9      -6.778   7.333   2.878  1.00  1.04           C  
ATOM    103  H   VAL A   9      -9.299   9.025   2.539  1.00  1.04           H  
ATOM    104  HA  VAL A   9      -8.702   6.424   1.182  1.00  1.04           H  
ATOM    105  HB  VAL A   9      -8.502   7.222   4.126  1.00  1.04           H  
ATOM    106 1HG1 VAL A   9      -7.293   5.084   4.402  1.00  1.04           H  
ATOM    107 2HG1 VAL A   9      -8.954   4.804   3.824  1.00  1.04           H  
ATOM    108 3HG1 VAL A   9      -7.588   4.685   2.691  1.00  1.04           H  
ATOM    109 1HG2 VAL A   9      -6.086   7.209   3.711  1.00  1.04           H  
ATOM    110 2HG2 VAL A   9      -6.379   6.845   1.992  1.00  1.04           H  
ATOM    111 3HG2 VAL A   9      -6.918   8.402   2.677  1.00  1.04           H  
ATOM    112  N   ILE A  10     -10.878   5.379   1.626  1.00  0.80           N  
ATOM    113  CA  ILE A  10     -12.192   4.803   1.809  1.00  0.80           C  
ATOM    114  C   ILE A  10     -12.118   3.329   2.149  1.00  0.80           C  
ATOM    115  O   ILE A  10     -11.446   2.550   1.458  1.00  0.80           O  
ATOM    116  CB  ILE A  10     -13.045   4.984   0.549  1.00  0.80           C  
ATOM    117  CG1 ILE A  10     -13.196   6.497   0.216  1.00  0.80           C  
ATOM    118  CG2 ILE A  10     -14.418   4.358   0.769  1.00  0.80           C  
ATOM    119  CD1 ILE A  10     -13.819   6.761  -1.116  1.00  0.80           C  
ATOM    120  H   ILE A  10     -10.296   5.061   0.860  1.00  0.80           H  
ATOM    121  HA  ILE A  10     -12.685   5.315   2.629  1.00  0.80           H  
ATOM    122  HB  ILE A  10     -12.549   4.504  -0.299  1.00  0.80           H  
ATOM    123 1HG1 ILE A  10     -13.802   6.961   0.968  1.00  0.80           H  
ATOM    124 2HG1 ILE A  10     -12.212   6.967   0.219  1.00  0.80           H  
ATOM    125 1HG2 ILE A  10     -15.004   4.487  -0.135  1.00  0.80           H  
ATOM    126 2HG2 ILE A  10     -14.317   3.297   0.984  1.00  0.80           H  
ATOM    127 3HG2 ILE A  10     -14.914   4.850   1.611  1.00  0.80           H  
ATOM    128 1HD1 ILE A  10     -13.890   7.829  -1.281  1.00  0.80           H  
ATOM    129 2HD1 ILE A  10     -13.201   6.319  -1.896  1.00  0.80           H  
ATOM    130 3HD1 ILE A  10     -14.813   6.322  -1.141  1.00  0.80           H  
ATOM    131  N   LYS A  11     -12.802   2.964   3.222  1.00  0.67           N  
ATOM    132  CA  LYS A  11     -12.855   1.577   3.636  1.00  0.67           C  
ATOM    133  C   LYS A  11     -14.288   1.120   3.638  1.00  0.67           C  
ATOM    134  O   LYS A  11     -15.182   1.893   3.983  1.00  0.67           O  
ATOM    135  CB  LYS A  11     -12.269   1.411   5.033  1.00  0.67           C  
ATOM    136  CG  LYS A  11     -10.783   1.741   5.113  1.00  0.67           C  
ATOM    137  CD  LYS A  11     -10.248   1.510   6.485  1.00  0.67           C  
ATOM    138  CE  LYS A  11      -8.784   2.009   6.624  1.00  0.67           C  
ATOM    139  NZ  LYS A  11      -7.822   1.103   5.960  1.00  0.67           N  
ATOM    140  H   LYS A  11     -13.301   3.683   3.754  1.00  0.67           H  
ATOM    141  HA  LYS A  11     -12.299   0.962   2.927  1.00  0.67           H  
ATOM    142 1HB  LYS A  11     -12.793   2.071   5.727  1.00  0.67           H  
ATOM    143 2HB  LYS A  11     -12.420   0.399   5.374  1.00  0.67           H  
ATOM    144 1HG  LYS A  11     -10.231   1.118   4.422  1.00  0.67           H  
ATOM    145 2HG  LYS A  11     -10.622   2.782   4.841  1.00  0.67           H  
ATOM    146 1HD  LYS A  11     -10.878   1.992   7.216  1.00  0.67           H  
ATOM    147 2HD  LYS A  11     -10.269   0.441   6.675  1.00  0.67           H  
ATOM    148 1HE  LYS A  11      -8.705   2.992   6.163  1.00  0.67           H  
ATOM    149 2HE  LYS A  11      -8.523   2.098   7.679  1.00  0.67           H  
ATOM    150 1HZ  LYS A  11      -6.887   1.458   6.048  1.00  0.67           H  
ATOM    151 2HZ  LYS A  11      -7.862   0.183   6.373  1.00  0.67           H  
ATOM    152 3HZ  LYS A  11      -8.042   1.018   4.963  1.00  0.67           H  
ATOM    153  N   VAL A  12     -14.498  -0.118   3.252  1.00  0.61           N  
ATOM    154  CA  VAL A  12     -15.826  -0.699   3.275  1.00  0.61           C  
ATOM    155  C   VAL A  12     -15.797  -1.974   4.089  1.00  0.61           C  
ATOM    156  O   VAL A  12     -14.996  -2.869   3.803  1.00  0.61           O  
ATOM    157  CB  VAL A  12     -16.298  -0.991   1.849  1.00  0.61           C  
ATOM    158  CG1 VAL A  12     -17.632  -1.603   1.886  1.00  0.61           C  
ATOM    159  CG2 VAL A  12     -16.374   0.278   1.064  1.00  0.61           C  
ATOM    160  H   VAL A  12     -13.702  -0.672   2.928  1.00  0.61           H  
ATOM    161  HA  VAL A  12     -16.515  -0.001   3.743  1.00  0.61           H  
ATOM    162  HB  VAL A  12     -15.599  -1.664   1.401  1.00  0.61           H  
ATOM    163 1HG1 VAL A  12     -17.956  -1.823   0.895  1.00  0.61           H  
ATOM    164 2HG1 VAL A  12     -17.569  -2.481   2.460  1.00  0.61           H  
ATOM    165 3HG1 VAL A  12     -18.342  -0.930   2.354  1.00  0.61           H  
ATOM    166 1HG2 VAL A  12     -16.676   0.053   0.063  1.00  0.61           H  
ATOM    167 2HG2 VAL A  12     -17.058   0.915   1.491  1.00  0.61           H  
ATOM    168 3HG2 VAL A  12     -15.440   0.768   1.055  1.00  0.61           H  
ATOM    169  N   ILE A  13     -16.672  -2.045   5.092  1.00  0.60           N  
ATOM    170  CA  ILE A  13     -16.735  -3.191   5.981  1.00  0.60           C  
ATOM    171  C   ILE A  13     -18.062  -3.906   5.895  1.00  0.60           C  
ATOM    172  O   ILE A  13     -19.098  -3.304   6.163  1.00  0.60           O  
ATOM    173  CB  ILE A  13     -16.562  -2.755   7.444  1.00  0.60           C  
ATOM    174  CG1 ILE A  13     -15.277  -2.026   7.582  1.00  0.60           C  
ATOM    175  CG2 ILE A  13     -16.586  -3.999   8.372  1.00  0.60           C  
ATOM    176  CD1 ILE A  13     -15.437  -0.605   7.438  1.00  0.60           C  
ATOM    177  H   ILE A  13     -17.294  -1.258   5.250  1.00  0.60           H  
ATOM    178  HA  ILE A  13     -15.944  -3.868   5.720  1.00  0.60           H  
ATOM    179  HB  ILE A  13     -17.364  -2.073   7.723  1.00  0.60           H  
ATOM    180 1HG1 ILE A  13     -14.824  -2.245   8.547  1.00  0.60           H  
ATOM    181 2HG1 ILE A  13     -14.625  -2.327   6.814  1.00  0.60           H  
ATOM    182 1HG2 ILE A  13     -16.455  -3.690   9.405  1.00  0.60           H  
ATOM    183 2HG2 ILE A  13     -17.538  -4.517   8.271  1.00  0.60           H  
ATOM    184 3HG2 ILE A  13     -15.778  -4.679   8.092  1.00  0.60           H  
ATOM    185 1HD1 ILE A  13     -14.466  -0.127   7.520  1.00  0.60           H  
ATOM    186 2HD1 ILE A  13     -15.869  -0.371   6.470  1.00  0.60           H  
ATOM    187 3HD1 ILE A  13     -16.101  -0.251   8.222  1.00  0.60           H  
ATOM    188  N   GLY A  14     -18.033  -5.179   5.536  1.00  0.61           N  
ATOM    189  CA  GLY A  14     -19.281  -5.928   5.491  1.00  0.61           C  
ATOM    190  C   GLY A  14     -19.449  -6.608   6.817  1.00  0.61           C  
ATOM    191  O   GLY A  14     -18.470  -7.115   7.359  1.00  0.61           O  
ATOM    192  H   GLY A  14     -17.133  -5.608   5.315  1.00  0.61           H  
ATOM    193 1HA  GLY A  14     -20.117  -5.267   5.292  1.00  0.61           H  
ATOM    194 2HA  GLY A  14     -19.255  -6.676   4.709  1.00  0.61           H  
ATOM    195  N   VAL A  15     -20.672  -6.664   7.321  1.00  0.64           N  
ATOM    196  CA  VAL A  15     -20.908  -7.327   8.586  1.00  0.64           C  
ATOM    197  C   VAL A  15     -21.989  -8.404   8.456  1.00  0.64           C  
ATOM    198  O   VAL A  15     -23.133  -8.126   8.065  1.00  0.64           O  
ATOM    199  CB  VAL A  15     -21.349  -6.306   9.623  1.00  0.64           C  
ATOM    200  CG1 VAL A  15     -21.540  -6.963  10.936  1.00  0.64           C  
ATOM    201  CG2 VAL A  15     -20.366  -5.160   9.677  1.00  0.64           C  
ATOM    202  H   VAL A  15     -21.428  -6.193   6.838  1.00  0.64           H  
ATOM    203  HA  VAL A  15     -19.986  -7.786   8.920  1.00  0.64           H  
ATOM    204  HB  VAL A  15     -22.317  -5.920   9.330  1.00  0.64           H  
ATOM    205 1HG1 VAL A  15     -21.900  -6.214  11.627  1.00  0.64           H  
ATOM    206 2HG1 VAL A  15     -22.259  -7.758  10.851  1.00  0.64           H  
ATOM    207 3HG1 VAL A  15     -20.593  -7.376  11.284  1.00  0.64           H  
ATOM    208 1HG2 VAL A  15     -20.711  -4.427  10.391  1.00  0.64           H  
ATOM    209 2HG2 VAL A  15     -19.389  -5.536   9.967  1.00  0.64           H  
ATOM    210 3HG2 VAL A  15     -20.295  -4.687   8.696  1.00  0.64           H  
ATOM    211  N   GLY A  16     -21.625  -9.620   8.823  1.00  0.68           N  
ATOM    212  CA  GLY A  16     -22.530 -10.756   8.759  1.00  0.68           C  
ATOM    213  C   GLY A  16     -22.488 -11.357   7.364  1.00  0.68           C  
ATOM    214  O   GLY A  16     -21.765 -10.855   6.503  1.00  0.68           O  
ATOM    215  H   GLY A  16     -20.653  -9.758   9.111  1.00  0.68           H  
ATOM    216 1HA  GLY A  16     -22.234 -11.500   9.498  1.00  0.68           H  
ATOM    217 2HA  GLY A  16     -23.542 -10.435   9.002  1.00  0.68           H  
ATOM    218  N   GLY A  17     -23.276 -12.412   7.128  1.00  0.71           N  
ATOM    219  CA  GLY A  17     -23.277 -13.107   5.837  1.00  0.71           C  
ATOM    220  C   GLY A  17     -23.596 -12.183   4.667  1.00  0.71           C  
ATOM    221  O   GLY A  17     -22.793 -12.053   3.743  1.00  0.71           O  
ATOM    222  H   GLY A  17     -23.866 -12.759   7.870  1.00  0.71           H  
ATOM    223 1HA  GLY A  17     -22.301 -13.567   5.678  1.00  0.71           H  
ATOM    224 2HA  GLY A  17     -24.004 -13.919   5.868  1.00  0.71           H  
ATOM    225  N   GLY A  18     -24.763 -11.531   4.703  1.00  0.73           N  
ATOM    226  CA  GLY A  18     -25.150 -10.630   3.615  1.00  0.73           C  
ATOM    227  C   GLY A  18     -24.132  -9.508   3.447  1.00  0.73           C  
ATOM    228  O   GLY A  18     -23.853  -9.055   2.337  1.00  0.73           O  
ATOM    229  H   GLY A  18     -25.383 -11.668   5.487  1.00  0.73           H  
ATOM    230 1HA  GLY A  18     -25.231 -11.194   2.686  1.00  0.73           H  
ATOM    231 2HA  GLY A  18     -26.133 -10.209   3.821  1.00  0.73           H  
ATOM    232  N   GLY A  19     -23.560  -9.064   4.558  1.00  0.74           N  
ATOM    233  CA  GLY A  19     -22.560  -8.021   4.518  1.00  0.74           C  
ATOM    234  C   GLY A  19     -21.372  -8.500   3.702  1.00  0.74           C  
ATOM    235  O   GLY A  19     -20.994  -7.873   2.712  1.00  0.74           O  
ATOM    236  H   GLY A  19     -23.804  -9.475   5.447  1.00  0.74           H  
ATOM    237 1HA  GLY A  19     -22.980  -7.115   4.084  1.00  0.74           H  
ATOM    238 2HA  GLY A  19     -22.249  -7.790   5.530  1.00  0.74           H  
ATOM    239  N   GLY A  20     -20.801  -9.639   4.104  1.00  0.73           N  
ATOM    240  CA  GLY A  20     -19.651 -10.219   3.428  1.00  0.73           C  
ATOM    241  C   GLY A  20     -19.934 -10.533   1.962  1.00  0.73           C  
ATOM    242  O   GLY A  20     -19.064 -10.348   1.110  1.00  0.73           O  
ATOM    243  H   GLY A  20     -21.183 -10.118   4.920  1.00  0.73           H  
ATOM    244 1HA  GLY A  20     -18.806  -9.536   3.505  1.00  0.73           H  
ATOM    245 2HA  GLY A  20     -19.368 -11.136   3.944  1.00  0.73           H  
ATOM    246  N   ASN A  21     -21.154 -10.975   1.646  1.00  0.72           N  
ATOM    247  CA  ASN A  21     -21.482 -11.287   0.262  1.00  0.72           C  
ATOM    248  C   ASN A  21     -21.413 -10.024  -0.578  1.00  0.72           C  
ATOM    249  O   ASN A  21     -20.807 -10.009  -1.658  1.00  0.72           O  
ATOM    250  CB  ASN A  21     -22.867 -11.891   0.173  1.00  0.72           C  
ATOM    251  CG  ASN A  21     -22.933 -13.300   0.718  1.00  0.72           C  
ATOM    252  OD1 ASN A  21     -21.916 -13.997   0.838  1.00  0.72           O  
ATOM    253  ND2 ASN A  21     -24.121 -13.731   1.060  1.00  0.72           N  
ATOM    254  H   ASN A  21     -21.841 -11.133   2.384  1.00  0.72           H  
ATOM    255  HA  ASN A  21     -20.749 -11.992  -0.128  1.00  0.72           H  
ATOM    256 1HB  ASN A  21     -23.565 -11.264   0.730  1.00  0.72           H  
ATOM    257 2HB  ASN A  21     -23.199 -11.892  -0.867  1.00  0.72           H  
ATOM    258 1HD2 ASN A  21     -24.230 -14.652   1.432  1.00  0.72           H  
ATOM    259 2HD2 ASN A  21     -24.915 -13.135   0.949  1.00  0.72           H  
ATOM    260  N   ALA A  22     -21.971  -8.936  -0.049  1.00  0.70           N  
ATOM    261  CA  ALA A  22     -21.943  -7.671  -0.747  1.00  0.70           C  
ATOM    262  C   ALA A  22     -20.500  -7.212  -0.956  1.00  0.70           C  
ATOM    263  O   ALA A  22     -20.155  -6.746  -2.045  1.00  0.70           O  
ATOM    264  CB  ALA A  22     -22.748  -6.652   0.026  1.00  0.70           C  
ATOM    265  H   ALA A  22     -22.464  -8.996   0.846  1.00  0.70           H  
ATOM    266  HA  ALA A  22     -22.398  -7.813  -1.726  1.00  0.70           H  
ATOM    267 1HB  ALA A  22     -22.764  -5.712  -0.501  1.00  0.70           H  
ATOM    268 2HB  ALA A  22     -23.773  -7.021   0.141  1.00  0.70           H  
ATOM    269 3HB  ALA A  22     -22.300  -6.520   1.006  1.00  0.70           H  
ATOM    270  N   ILE A  23     -19.635  -7.440   0.043  1.00  0.68           N  
ATOM    271  CA  ILE A  23     -18.232  -7.041  -0.067  1.00  0.68           C  
ATOM    272  C   ILE A  23     -17.525  -7.843  -1.125  1.00  0.68           C  
ATOM    273  O   ILE A  23     -16.765  -7.303  -1.930  1.00  0.68           O  
ATOM    274  CB  ILE A  23     -17.473  -7.261   1.248  1.00  0.68           C  
ATOM    275  CG1 ILE A  23     -18.033  -6.417   2.281  1.00  0.68           C  
ATOM    276  CG2 ILE A  23     -16.005  -7.038   1.077  1.00  0.68           C  
ATOM    277  CD1 ILE A  23     -18.016  -5.011   1.988  1.00  0.68           C  
ATOM    278  H   ILE A  23     -19.984  -7.839   0.916  1.00  0.68           H  
ATOM    279  HA  ILE A  23     -18.189  -5.988  -0.339  1.00  0.68           H  
ATOM    280  HB  ILE A  23     -17.622  -8.286   1.571  1.00  0.68           H  
ATOM    281 1HG1 ILE A  23     -19.039  -6.696   2.427  1.00  0.68           H  
ATOM    282 2HG1 ILE A  23     -17.474  -6.587   3.197  1.00  0.68           H  
ATOM    283 1HG2 ILE A  23     -15.490  -7.216   2.024  1.00  0.68           H  
ATOM    284 2HG2 ILE A  23     -15.626  -7.718   0.323  1.00  0.68           H  
ATOM    285 3HG2 ILE A  23     -15.852  -6.039   0.766  1.00  0.68           H  
ATOM    286 1HD1 ILE A  23     -18.470  -4.479   2.821  1.00  0.68           H  
ATOM    287 2HD1 ILE A  23     -16.993  -4.687   1.856  1.00  0.68           H  
ATOM    288 3HD1 ILE A  23     -18.584  -4.820   1.085  1.00  0.68           H  
ATOM    289  N   ASN A  24     -17.773  -9.140  -1.149  1.00  0.68           N  
ATOM    290  CA  ASN A  24     -17.106  -9.970  -2.120  1.00  0.68           C  
ATOM    291  C   ASN A  24     -17.473  -9.511  -3.526  1.00  0.68           C  
ATOM    292  O   ASN A  24     -16.616  -9.450  -4.413  1.00  0.68           O  
ATOM    293  CB  ASN A  24     -17.472 -11.410  -1.870  1.00  0.68           C  
ATOM    294  CG  ASN A  24     -16.807 -11.967  -0.597  1.00  0.68           C  
ATOM    295  OD1 ASN A  24     -15.789 -11.442  -0.075  1.00  0.68           O  
ATOM    296  ND2 ASN A  24     -17.398 -13.016  -0.089  1.00  0.68           N  
ATOM    297  H   ASN A  24     -18.410  -9.552  -0.466  1.00  0.68           H  
ATOM    298  HA  ASN A  24     -16.032  -9.854  -2.006  1.00  0.68           H  
ATOM    299 1HB  ASN A  24     -18.557 -11.493  -1.765  1.00  0.68           H  
ATOM    300 2HB  ASN A  24     -17.174 -12.016  -2.725  1.00  0.68           H  
ATOM    301 1HD2 ASN A  24     -17.061 -13.439   0.749  1.00  0.68           H  
ATOM    302 2HD2 ASN A  24     -18.209 -13.394  -0.534  1.00  0.68           H  
ATOM    303  N   ARG A  25     -18.738  -9.122  -3.728  1.00  0.68           N  
ATOM    304  CA  ARG A  25     -19.146  -8.656  -5.043  1.00  0.68           C  
ATOM    305  C   ARG A  25     -18.471  -7.331  -5.389  1.00  0.68           C  
ATOM    306  O   ARG A  25     -17.997  -7.159  -6.507  1.00  0.68           O  
ATOM    307  CB  ARG A  25     -20.645  -8.501  -5.118  1.00  0.68           C  
ATOM    308  CG  ARG A  25     -21.390  -9.801  -5.062  1.00  0.68           C  
ATOM    309  CD  ARG A  25     -22.792  -9.567  -5.205  1.00  0.68           C  
ATOM    310  NE  ARG A  25     -23.592 -10.708  -4.798  1.00  0.68           N  
ATOM    311  CZ  ARG A  25     -23.912 -11.758  -5.553  1.00  0.68           C  
ATOM    312  NH1 ARG A  25     -23.512 -11.847  -6.807  1.00  0.68           N  
ATOM    313  NH2 ARG A  25     -24.654 -12.702  -5.016  1.00  0.68           N  
ATOM    314  H   ARG A  25     -19.422  -9.195  -2.970  1.00  0.68           H  
ATOM    315  HA  ARG A  25     -18.847  -9.402  -5.777  1.00  0.68           H  
ATOM    316 1HB  ARG A  25     -20.988  -7.889  -4.281  1.00  0.68           H  
ATOM    317 2HB  ARG A  25     -20.920  -7.986  -6.039  1.00  0.68           H  
ATOM    318 1HG  ARG A  25     -21.055 -10.451  -5.870  1.00  0.68           H  
ATOM    319 2HG  ARG A  25     -21.214 -10.287  -4.105  1.00  0.68           H  
ATOM    320 1HD  ARG A  25     -23.031  -8.734  -4.610  1.00  0.68           H  
ATOM    321 2HD  ARG A  25     -23.027  -9.341  -6.245  1.00  0.68           H  
ATOM    322  HE  ARG A  25     -23.969 -10.694  -3.830  1.00  0.68           H  
ATOM    323 1HH1 ARG A  25     -22.952 -11.109  -7.212  1.00  0.68           H  
ATOM    324 2HH1 ARG A  25     -23.772 -12.648  -7.364  1.00  0.68           H  
ATOM    325 1HH2 ARG A  25     -24.960 -12.611  -4.051  1.00  0.68           H  
ATOM    326 2HH2 ARG A  25     -24.965 -13.492  -5.565  1.00  0.68           H  
ATOM    327  N   MET A  26     -18.350  -6.430  -4.410  1.00  0.70           N  
ATOM    328  CA  MET A  26     -17.701  -5.134  -4.622  1.00  0.70           C  
ATOM    329  C   MET A  26     -16.258  -5.340  -5.082  1.00  0.70           C  
ATOM    330  O   MET A  26     -15.758  -4.650  -5.978  1.00  0.70           O  
ATOM    331  CB  MET A  26     -17.760  -4.328  -3.330  1.00  0.70           C  
ATOM    332  CG  MET A  26     -19.149  -3.831  -2.931  1.00  0.70           C  
ATOM    333  SD  MET A  26     -19.187  -3.084  -1.311  1.00  0.70           S  
ATOM    334  CE  MET A  26     -20.927  -3.043  -0.913  1.00  0.70           C  
ATOM    335  H   MET A  26     -18.764  -6.632  -3.497  1.00  0.70           H  
ATOM    336  HA  MET A  26     -18.224  -4.601  -5.409  1.00  0.70           H  
ATOM    337 1HB  MET A  26     -17.345  -4.908  -2.511  1.00  0.70           H  
ATOM    338 2HB  MET A  26     -17.150  -3.455  -3.459  1.00  0.70           H  
ATOM    339 1HG  MET A  26     -19.416  -3.061  -3.625  1.00  0.70           H  
ATOM    340 2HG  MET A  26     -19.887  -4.609  -2.992  1.00  0.70           H  
ATOM    341 1HE  MET A  26     -21.059  -2.633   0.085  1.00  0.70           H  
ATOM    342 2HE  MET A  26     -21.458  -2.425  -1.623  1.00  0.70           H  
ATOM    343 3HE  MET A  26     -21.318  -4.047  -0.943  1.00  0.70           H  
ATOM    344  N   ILE A  27     -15.598  -6.329  -4.504  1.00  0.75           N  
ATOM    345  CA  ILE A  27     -14.243  -6.650  -4.902  1.00  0.75           C  
ATOM    346  C   ILE A  27     -14.224  -7.176  -6.350  1.00  0.75           C  
ATOM    347  O   ILE A  27     -13.504  -6.651  -7.205  1.00  0.75           O  
ATOM    348  CB  ILE A  27     -13.676  -7.677  -3.918  1.00  0.75           C  
ATOM    349  CG1 ILE A  27     -13.554  -7.027  -2.578  1.00  0.75           C  
ATOM    350  CG2 ILE A  27     -12.344  -8.228  -4.377  1.00  0.75           C  
ATOM    351  CD1 ILE A  27     -13.318  -7.979  -1.496  1.00  0.75           C  
ATOM    352  H   ILE A  27     -16.047  -6.858  -3.751  1.00  0.75           H  
ATOM    353  HA  ILE A  27     -13.643  -5.740  -4.850  1.00  0.75           H  
ATOM    354  HB  ILE A  27     -14.380  -8.499  -3.817  1.00  0.75           H  
ATOM    355 1HG1 ILE A  27     -12.731  -6.329  -2.606  1.00  0.75           H  
ATOM    356 2HG1 ILE A  27     -14.469  -6.478  -2.365  1.00  0.75           H  
ATOM    357 1HG2 ILE A  27     -11.985  -8.955  -3.648  1.00  0.75           H  
ATOM    358 2HG2 ILE A  27     -12.464  -8.715  -5.344  1.00  0.75           H  
ATOM    359 3HG2 ILE A  27     -11.625  -7.415  -4.464  1.00  0.75           H  
ATOM    360 1HD1 ILE A  27     -13.250  -7.451  -0.575  1.00  0.75           H  
ATOM    361 2HD1 ILE A  27     -14.138  -8.682  -1.443  1.00  0.75           H  
ATOM    362 3HD1 ILE A  27     -12.398  -8.505  -1.693  1.00  0.75           H  
ATOM    363  N   ASP A  28     -15.092  -8.158  -6.651  1.00  0.81           N  
ATOM    364  CA  ASP A  28     -15.197  -8.745  -7.997  1.00  0.81           C  
ATOM    365  C   ASP A  28     -15.571  -7.745  -9.091  1.00  0.81           C  
ATOM    366  O   ASP A  28     -15.108  -7.861 -10.227  1.00  0.81           O  
ATOM    367  CB  ASP A  28     -16.214  -9.896  -8.024  1.00  0.81           C  
ATOM    368  CG  ASP A  28     -15.720 -11.219  -7.423  1.00  0.81           C  
ATOM    369  OD1 ASP A  28     -14.529 -11.411  -7.247  1.00  0.81           O  
ATOM    370  OD2 ASP A  28     -16.532 -12.081  -7.132  1.00  0.81           O  
ATOM    371  H   ASP A  28     -15.687  -8.526  -5.908  1.00  0.81           H  
ATOM    372  HA  ASP A  28     -14.222  -9.158  -8.251  1.00  0.81           H  
ATOM    373 1HB  ASP A  28     -17.103  -9.581  -7.477  1.00  0.81           H  
ATOM    374 2HB  ASP A  28     -16.523 -10.073  -9.053  1.00  0.81           H  
ATOM    375  N   GLU A  29     -16.369  -6.742  -8.739  1.00  0.89           N  
ATOM    376  CA  GLU A  29     -16.830  -5.737  -9.685  1.00  0.89           C  
ATOM    377  C   GLU A  29     -15.836  -4.589  -9.882  1.00  0.89           C  
ATOM    378  O   GLU A  29     -16.114  -3.650 -10.631  1.00  0.89           O  
ATOM    379  CB  GLU A  29     -18.202  -5.215  -9.260  1.00  0.89           C  
ATOM    380  CG  GLU A  29     -19.322  -6.283  -9.326  1.00  0.89           C  
ATOM    381  CD  GLU A  29     -19.687  -6.705 -10.738  1.00  0.89           C  
ATOM    382  OE1 GLU A  29     -19.533  -5.907 -11.633  1.00  0.89           O  
ATOM    383  OE2 GLU A  29     -20.136  -7.815 -10.915  1.00  0.89           O  
ATOM    384  H   GLU A  29     -16.722  -6.710  -7.784  1.00  0.89           H  
ATOM    385  HA  GLU A  29     -16.955  -6.227 -10.650  1.00  0.89           H  
ATOM    386 1HB  GLU A  29     -18.143  -4.854  -8.230  1.00  0.89           H  
ATOM    387 2HB  GLU A  29     -18.490  -4.373  -9.889  1.00  0.89           H  
ATOM    388 1HG  GLU A  29     -18.962  -7.168  -8.811  1.00  0.89           H  
ATOM    389 2HG  GLU A  29     -20.195  -5.949  -8.800  1.00  0.89           H  
ATOM    390  N   GLY A  30     -14.674  -4.657  -9.226  1.00  0.97           N  
ATOM    391  CA  GLY A  30     -13.658  -3.641  -9.429  1.00  0.97           C  
ATOM    392  C   GLY A  30     -13.883  -2.309  -8.731  1.00  0.97           C  
ATOM    393  O   GLY A  30     -13.546  -1.260  -9.292  1.00  0.97           O  
ATOM    394  H   GLY A  30     -14.470  -5.433  -8.595  1.00  0.97           H  
ATOM    395 1HA  GLY A  30     -12.704  -4.052  -9.097  1.00  0.97           H  
ATOM    396 2HA  GLY A  30     -13.554  -3.468 -10.499  1.00  0.97           H  
ATOM    397  N   VAL A  31     -14.431  -2.297  -7.517  1.00  1.01           N  
ATOM    398  CA  VAL A  31     -14.640  -0.996  -6.881  1.00  1.01           C  
ATOM    399  C   VAL A  31     -13.329  -0.366  -6.371  1.00  1.01           C  
ATOM    400  O   VAL A  31     -12.976  -0.402  -5.186  1.00  1.01           O  
ATOM    401  CB  VAL A  31     -15.627  -1.148  -5.733  1.00  1.01           C  
ATOM    402  CG1 VAL A  31     -15.856   0.202  -5.046  1.00  1.01           C  
ATOM    403  CG2 VAL A  31     -16.951  -1.694  -6.268  1.00  1.01           C  
ATOM    404  H   VAL A  31     -14.730  -3.160  -7.052  1.00  1.01           H  
ATOM    405  HA  VAL A  31     -15.081  -0.326  -7.619  1.00  1.01           H  
ATOM    406  HB  VAL A  31     -15.222  -1.840  -5.032  1.00  1.01           H  
ATOM    407 1HG1 VAL A  31     -16.559   0.084  -4.220  1.00  1.01           H  
ATOM    408 2HG1 VAL A  31     -14.908   0.583  -4.665  1.00  1.01           H  
ATOM    409 3HG1 VAL A  31     -16.253   0.901  -5.766  1.00  1.01           H  
ATOM    410 1HG2 VAL A  31     -17.656  -1.820  -5.449  1.00  1.01           H  
ATOM    411 2HG2 VAL A  31     -17.344  -1.009  -6.977  1.00  1.01           H  
ATOM    412 3HG2 VAL A  31     -16.795  -2.646  -6.759  1.00  1.01           H  
ATOM    413  N   ALA A  32     -12.640   0.240  -7.324  1.00  1.01           N  
ATOM    414  CA  ALA A  32     -11.348   0.871  -7.143  1.00  1.01           C  
ATOM    415  C   ALA A  32     -11.447   2.024  -6.176  1.00  1.01           C  
ATOM    416  O   ALA A  32     -12.468   2.703  -6.103  1.00  1.01           O  
ATOM    417  CB  ALA A  32     -10.800   1.347  -8.476  1.00  1.01           C  
ATOM    418  H   ALA A  32     -13.037   0.178  -8.258  1.00  1.01           H  
ATOM    419  HA  ALA A  32     -10.667   0.132  -6.723  1.00  1.01           H  
ATOM    420 1HB  ALA A  32      -9.820   1.796  -8.329  1.00  1.01           H  
ATOM    421 2HB  ALA A  32     -10.715   0.497  -9.155  1.00  1.01           H  
ATOM    422 3HB  ALA A  32     -11.477   2.085  -8.903  1.00  1.01           H  
ATOM    423  N   GLY A  33     -10.365   2.250  -5.437  1.00  0.96           N  
ATOM    424  CA  GLY A  33     -10.299   3.344  -4.477  1.00  0.96           C  
ATOM    425  C   GLY A  33     -10.694   2.879  -3.081  1.00  0.96           C  
ATOM    426  O   GLY A  33     -10.490   3.598  -2.103  1.00  0.96           O  
ATOM    427  H   GLY A  33      -9.562   1.646  -5.542  1.00  0.96           H  
ATOM    428 1HA  GLY A  33      -9.291   3.756  -4.459  1.00  0.96           H  
ATOM    429 2HA  GLY A  33     -10.967   4.146  -4.796  1.00  0.96           H  
ATOM    430  N   VAL A  34     -11.214   1.656  -2.984  1.00  0.88           N  
ATOM    431  CA  VAL A  34     -11.647   1.111  -1.711  1.00  0.88           C  
ATOM    432  C   VAL A  34     -10.909  -0.096  -1.179  1.00  0.88           C  
ATOM    433  O   VAL A  34     -10.655  -1.063  -1.901  1.00  0.88           O  
ATOM    434  CB  VAL A  34     -13.098   0.717  -1.820  1.00  0.88           C  
ATOM    435  CG1 VAL A  34     -13.523   0.066  -0.618  1.00  0.88           C  
ATOM    436  CG2 VAL A  34     -13.889   1.893  -2.032  1.00  0.88           C  
ATOM    437  H   VAL A  34     -11.393   1.098  -3.822  1.00  0.88           H  
ATOM    438  HA  VAL A  34     -11.563   1.904  -0.969  1.00  0.88           H  
ATOM    439  HB  VAL A  34     -13.229   0.034  -2.652  1.00  0.88           H  
ATOM    440 1HG1 VAL A  34     -14.536  -0.185  -0.754  1.00  0.88           H  
ATOM    441 2HG1 VAL A  34     -12.964  -0.833  -0.458  1.00  0.88           H  
ATOM    442 3HG1 VAL A  34     -13.391   0.736   0.230  1.00  0.88           H  
ATOM    443 1HG2 VAL A  34     -14.945   1.634  -2.124  1.00  0.88           H  
ATOM    444 2HG2 VAL A  34     -13.750   2.561  -1.214  1.00  0.88           H  
ATOM    445 3HG2 VAL A  34     -13.541   2.335  -2.920  1.00  0.88           H  
ATOM    446  N   GLU A  35     -10.579  -0.024   0.110  1.00  0.79           N  
ATOM    447  CA  GLU A  35      -9.995  -1.151   0.820  1.00  0.79           C  
ATOM    448  C   GLU A  35     -11.162  -1.968   1.375  1.00  0.79           C  
ATOM    449  O   GLU A  35     -12.093  -1.399   1.957  1.00  0.79           O  
ATOM    450  CB  GLU A  35      -9.089  -0.660   1.943  1.00  0.79           C  
ATOM    451  CG  GLU A  35      -7.885   0.145   1.445  1.00  0.79           C  
ATOM    452  CD  GLU A  35      -6.973   0.623   2.542  1.00  0.79           C  
ATOM    453  OE1 GLU A  35      -7.243   0.337   3.691  1.00  0.79           O  
ATOM    454  OE2 GLU A  35      -6.011   1.286   2.246  1.00  0.79           O  
ATOM    455  H   GLU A  35     -10.800   0.838   0.616  1.00  0.79           H  
ATOM    456  HA  GLU A  35      -9.422  -1.773   0.127  1.00  0.79           H  
ATOM    457 1HB  GLU A  35      -9.662  -0.030   2.602  1.00  0.79           H  
ATOM    458 2HB  GLU A  35      -8.727  -1.510   2.522  1.00  0.79           H  
ATOM    459 1HG  GLU A  35      -7.312  -0.479   0.759  1.00  0.79           H  
ATOM    460 2HG  GLU A  35      -8.253   1.007   0.886  1.00  0.79           H  
ATOM    461  N   PHE A  36     -11.135  -3.282   1.192  1.00  0.71           N  
ATOM    462  CA  PHE A  36     -12.262  -4.088   1.658  1.00  0.71           C  
ATOM    463  C   PHE A  36     -11.982  -4.979   2.849  1.00  0.71           C  
ATOM    464  O   PHE A  36     -11.023  -5.770   2.861  1.00  0.71           O  
ATOM    465  CB  PHE A  36     -12.820  -4.911   0.529  1.00  0.71           C  
ATOM    466  CG  PHE A  36     -13.500  -4.088  -0.496  1.00  0.71           C  
ATOM    467  CD1 PHE A  36     -12.874  -3.670  -1.659  1.00  0.71           C  
ATOM    468  CD2 PHE A  36     -14.776  -3.689  -0.266  1.00  0.71           C  
ATOM    469  CE1 PHE A  36     -13.563  -2.887  -2.560  1.00  0.71           C  
ATOM    470  CE2 PHE A  36     -15.443  -2.922  -1.137  1.00  0.71           C  
ATOM    471  CZ  PHE A  36     -14.852  -2.519  -2.279  1.00  0.71           C  
ATOM    472  H   PHE A  36     -10.346  -3.706   0.717  1.00  0.71           H  
ATOM    473  HA  PHE A  36     -13.058  -3.404   1.962  1.00  0.71           H  
ATOM    474 1HB  PHE A  36     -12.015  -5.463   0.047  1.00  0.71           H  
ATOM    475 2HB  PHE A  36     -13.524  -5.626   0.929  1.00  0.71           H  
ATOM    476  HD1 PHE A  36     -11.842  -3.958  -1.861  1.00  0.71           H  
ATOM    477  HD2 PHE A  36     -15.252  -3.984   0.654  1.00  0.71           H  
ATOM    478  HE1 PHE A  36     -13.081  -2.544  -3.483  1.00  0.71           H  
ATOM    479  HE2 PHE A  36     -16.448  -2.613  -0.915  1.00  0.71           H  
ATOM    480  HZ  PHE A  36     -15.405  -1.891  -2.946  1.00  0.71           H  
ATOM    481  N   ILE A  37     -12.894  -4.871   3.819  1.00  0.65           N  
ATOM    482  CA  ILE A  37     -12.861  -5.607   5.066  1.00  0.65           C  
ATOM    483  C   ILE A  37     -14.130  -6.442   5.288  1.00  0.65           C  
ATOM    484  O   ILE A  37     -15.245  -5.952   5.092  1.00  0.65           O  
ATOM    485  CB  ILE A  37     -12.706  -4.644   6.253  1.00  0.65           C  
ATOM    486  CG1 ILE A  37     -11.466  -3.759   6.055  1.00  0.65           C  
ATOM    487  CG2 ILE A  37     -12.632  -5.411   7.590  1.00  0.65           C  
ATOM    488  CD1 ILE A  37     -11.786  -2.390   5.465  1.00  0.65           C  
ATOM    489  H   ILE A  37     -13.649  -4.193   3.702  1.00  0.65           H  
ATOM    490  HA  ILE A  37     -12.006  -6.256   5.037  1.00  0.65           H  
ATOM    491  HB  ILE A  37     -13.539  -4.014   6.263  1.00  0.65           H  
ATOM    492 1HG1 ILE A  37     -10.963  -3.624   7.008  1.00  0.65           H  
ATOM    493 2HG1 ILE A  37     -10.790  -4.251   5.371  1.00  0.65           H  
ATOM    494 1HG2 ILE A  37     -12.543  -4.699   8.410  1.00  0.65           H  
ATOM    495 2HG2 ILE A  37     -13.533  -6.004   7.730  1.00  0.65           H  
ATOM    496 3HG2 ILE A  37     -11.768  -6.070   7.586  1.00  0.65           H  
ATOM    497 1HD1 ILE A  37     -10.863  -1.823   5.339  1.00  0.65           H  
ATOM    498 2HD1 ILE A  37     -12.275  -2.501   4.497  1.00  0.65           H  
ATOM    499 3HD1 ILE A  37     -12.446  -1.857   6.139  1.00  0.65           H  
ATOM    500  N   ALA A  38     -13.968  -7.705   5.634  1.00  0.61           N  
ATOM    501  CA  ALA A  38     -15.140  -8.506   5.971  1.00  0.61           C  
ATOM    502  C   ALA A  38     -15.164  -8.694   7.472  1.00  0.61           C  
ATOM    503  O   ALA A  38     -14.102  -8.855   8.083  1.00  0.61           O  
ATOM    504  CB  ALA A  38     -15.126  -9.854   5.279  1.00  0.61           C  
ATOM    505  H   ALA A  38     -13.019  -8.072   5.728  1.00  0.61           H  
ATOM    506  HA  ALA A  38     -16.041  -7.965   5.679  1.00  0.61           H  
ATOM    507 1HB  ALA A  38     -16.014 -10.417   5.566  1.00  0.61           H  
ATOM    508 2HB  ALA A  38     -15.121  -9.709   4.200  1.00  0.61           H  
ATOM    509 3HB  ALA A  38     -14.236 -10.408   5.573  1.00  0.61           H  
ATOM    510  N   ALA A  39     -16.352  -8.735   8.061  1.00  0.60           N  
ATOM    511  CA  ALA A  39     -16.459  -9.003   9.481  1.00  0.60           C  
ATOM    512  C   ALA A  39     -17.654  -9.899   9.773  1.00  0.60           C  
ATOM    513  O   ALA A  39     -18.727  -9.772   9.180  1.00  0.60           O  
ATOM    514  CB  ALA A  39     -16.575  -7.694  10.251  1.00  0.60           C  
ATOM    515  H   ALA A  39     -17.195  -8.522   7.536  1.00  0.60           H  
ATOM    516  HA  ALA A  39     -15.564  -9.528   9.794  1.00  0.60           H  
ATOM    517 1HB  ALA A  39     -16.626  -7.909  11.300  1.00  0.60           H  
ATOM    518 2HB  ALA A  39     -15.700  -7.075  10.050  1.00  0.60           H  
ATOM    519 3HB  ALA A  39     -17.474  -7.166   9.939  1.00  0.60           H  
ATOM    520  N   ASN A  40     -17.439 -10.817  10.690  1.00  0.61           N  
ATOM    521  CA  ASN A  40     -18.463 -11.769  11.105  1.00  0.61           C  
ATOM    522  C   ASN A  40     -18.029 -12.465  12.359  1.00  0.61           C  
ATOM    523  O   ASN A  40     -16.899 -12.331  12.797  1.00  0.61           O  
ATOM    524  CB  ASN A  40     -18.720 -12.817  10.010  1.00  0.61           C  
ATOM    525  CG  ASN A  40     -20.090 -13.533  10.015  1.00  0.61           C  
ATOM    526  OD1 ASN A  40     -20.670 -13.859  11.078  1.00  0.61           O  
ATOM    527  ND2 ASN A  40     -20.581 -13.824   8.842  1.00  0.61           N  
ATOM    528  H   ASN A  40     -16.501 -10.849  11.105  1.00  0.61           H  
ATOM    529  HA  ASN A  40     -19.385 -11.228  11.327  1.00  0.61           H  
ATOM    530 1HB  ASN A  40     -18.571 -12.379   9.027  1.00  0.61           H  
ATOM    531 2HB  ASN A  40     -17.986 -13.592  10.131  1.00  0.61           H  
ATOM    532 1HD2 ASN A  40     -21.445 -14.318   8.773  1.00  0.61           H  
ATOM    533 2HD2 ASN A  40     -20.080 -13.567   8.015  1.00  0.61           H  
ATOM    534  N   THR A  41     -18.919 -13.252  12.890  1.00  0.63           N  
ATOM    535  CA  THR A  41     -18.688 -14.090  14.028  1.00  0.63           C  
ATOM    536  C   THR A  41     -18.365 -15.513  13.581  1.00  0.63           C  
ATOM    537  O   THR A  41     -17.638 -16.251  14.249  1.00  0.63           O  
ATOM    538  CB  THR A  41     -19.970 -14.028  14.857  1.00  0.63           C  
ATOM    539  OG1 THR A  41     -21.083 -14.404  14.018  1.00  0.63           O  
ATOM    540  CG2 THR A  41     -20.221 -12.620  15.394  1.00  0.63           C  
ATOM    541  H   THR A  41     -19.828 -13.295  12.459  1.00  0.63           H  
ATOM    542  HA  THR A  41     -17.850 -13.696  14.607  1.00  0.63           H  
ATOM    543  HB  THR A  41     -19.895 -14.733  15.681  1.00  0.63           H  
ATOM    544  HG1 THR A  41     -20.933 -14.074  13.098  1.00  0.63           H  
ATOM    545 1HG2 THR A  41     -21.141 -12.605  15.972  1.00  0.63           H  
ATOM    546 2HG2 THR A  41     -19.398 -12.329  16.032  1.00  0.63           H  
ATOM    547 3HG2 THR A  41     -20.305 -11.918  14.564  1.00  0.63           H  
ATOM    548  N   ASP A  42     -18.891 -15.882  12.414  1.00  0.66           N  
ATOM    549  CA  ASP A  42     -18.717 -17.235  11.897  1.00  0.66           C  
ATOM    550  C   ASP A  42     -17.383 -17.364  11.162  1.00  0.66           C  
ATOM    551  O   ASP A  42     -17.212 -16.771  10.087  1.00  0.66           O  
ATOM    552  CB  ASP A  42     -19.858 -17.584  10.954  1.00  0.66           C  
ATOM    553  CG  ASP A  42     -19.899 -19.044  10.580  1.00  0.66           C  
ATOM    554  OD1 ASP A  42     -20.502 -19.803  11.366  1.00  0.66           O  
ATOM    555  OD2 ASP A  42     -19.324 -19.427   9.562  1.00  0.66           O  
ATOM    556  H   ASP A  42     -19.463 -15.213  11.909  1.00  0.66           H  
ATOM    557  HA  ASP A  42     -18.709 -17.933  12.735  1.00  0.66           H  
ATOM    558 1HB  ASP A  42     -20.795 -17.288  11.372  1.00  0.66           H  
ATOM    559 2HB  ASP A  42     -19.738 -17.005  10.042  1.00  0.66           H  
ATOM    560  N   ILE A  43     -16.441 -18.126  11.718  1.00  0.69           N  
ATOM    561  CA  ILE A  43     -15.128 -18.196  11.083  1.00  0.69           C  
ATOM    562  C   ILE A  43     -15.157 -18.839   9.701  1.00  0.69           C  
ATOM    563  O   ILE A  43     -14.351 -18.490   8.833  1.00  0.69           O  
ATOM    564  CB  ILE A  43     -14.086 -18.902  11.966  1.00  0.69           C  
ATOM    565  CG1 ILE A  43     -12.696 -18.639  11.388  1.00  0.69           C  
ATOM    566  CG2 ILE A  43     -14.358 -20.401  12.089  1.00  0.69           C  
ATOM    567  CD1 ILE A  43     -12.298 -17.171  11.412  1.00  0.69           C  
ATOM    568  H   ILE A  43     -16.639 -18.647  12.579  1.00  0.69           H  
ATOM    569  HA  ILE A  43     -14.777 -17.176  10.956  1.00  0.69           H  
ATOM    570  HB  ILE A  43     -14.114 -18.470  12.948  1.00  0.69           H  
ATOM    571 1HG1 ILE A  43     -11.961 -19.206  11.958  1.00  0.69           H  
ATOM    572 2HG1 ILE A  43     -12.674 -18.984  10.353  1.00  0.69           H  
ATOM    573 1HG2 ILE A  43     -13.605 -20.847  12.737  1.00  0.69           H  
ATOM    574 2HG2 ILE A  43     -15.344 -20.558  12.519  1.00  0.69           H  
ATOM    575 3HG2 ILE A  43     -14.307 -20.873  11.115  1.00  0.69           H  
ATOM    576 1HD1 ILE A  43     -11.303 -17.056  10.986  1.00  0.69           H  
ATOM    577 2HD1 ILE A  43     -13.007 -16.592  10.832  1.00  0.69           H  
ATOM    578 3HD1 ILE A  43     -12.290 -16.816  12.430  1.00  0.69           H  
ATOM    579  N   GLN A  44     -16.068 -19.786   9.487  1.00  0.72           N  
ATOM    580  CA  GLN A  44     -16.109 -20.451   8.204  1.00  0.72           C  
ATOM    581  C   GLN A  44     -16.545 -19.478   7.124  1.00  0.72           C  
ATOM    582  O   GLN A  44     -15.925 -19.403   6.059  1.00  0.72           O  
ATOM    583  CB  GLN A  44     -17.035 -21.660   8.268  1.00  0.72           C  
ATOM    584  CG  GLN A  44     -16.496 -22.778   9.155  1.00  0.72           C  
ATOM    585  CD  GLN A  44     -17.453 -23.947   9.297  1.00  0.72           C  
ATOM    586  OE1 GLN A  44     -17.890 -24.543   8.308  1.00  0.72           O  
ATOM    587  NE2 GLN A  44     -17.783 -24.285  10.542  1.00  0.72           N  
ATOM    588  H   GLN A  44     -16.737 -20.026  10.211  1.00  0.72           H  
ATOM    589  HA  GLN A  44     -15.104 -20.799   7.962  1.00  0.72           H  
ATOM    590 1HB  GLN A  44     -18.009 -21.351   8.656  1.00  0.72           H  
ATOM    591 2HB  GLN A  44     -17.190 -22.054   7.265  1.00  0.72           H  
ATOM    592 1HG  GLN A  44     -15.563 -23.146   8.729  1.00  0.72           H  
ATOM    593 2HG  GLN A  44     -16.316 -22.367  10.150  1.00  0.72           H  
ATOM    594 1HE2 GLN A  44     -18.409 -25.049  10.705  1.00  0.72           H  
ATOM    595 2HE2 GLN A  44     -17.410 -23.767  11.316  1.00  0.72           H  
ATOM    596  N   ALA A  45     -17.553 -18.647   7.416  1.00  0.74           N  
ATOM    597  CA  ALA A  45     -17.961 -17.667   6.420  1.00  0.74           C  
ATOM    598  C   ALA A  45     -16.807 -16.731   6.091  1.00  0.74           C  
ATOM    599  O   ALA A  45     -16.519 -16.455   4.923  1.00  0.74           O  
ATOM    600  CB  ALA A  45     -19.129 -16.845   6.926  1.00  0.74           C  
ATOM    601  H   ALA A  45     -18.071 -18.739   8.302  1.00  0.74           H  
ATOM    602  HA  ALA A  45     -18.247 -18.199   5.514  1.00  0.74           H  
ATOM    603 1HB  ALA A  45     -19.429 -16.127   6.167  1.00  0.74           H  
ATOM    604 2HB  ALA A  45     -19.964 -17.510   7.156  1.00  0.74           H  
ATOM    605 3HB  ALA A  45     -18.827 -16.316   7.832  1.00  0.74           H  
ATOM    606  N   LEU A  46     -16.074 -16.319   7.120  1.00  0.74           N  
ATOM    607  CA  LEU A  46     -14.962 -15.406   6.924  1.00  0.74           C  
ATOM    608  C   LEU A  46     -13.859 -15.997   6.073  1.00  0.74           C  
ATOM    609  O   LEU A  46     -13.301 -15.307   5.217  1.00  0.74           O  
ATOM    610  CB  LEU A  46     -14.424 -14.997   8.276  1.00  0.74           C  
ATOM    611  CG  LEU A  46     -15.352 -14.123   9.044  1.00  0.74           C  
ATOM    612  CD1 LEU A  46     -14.839 -13.931  10.423  1.00  0.74           C  
ATOM    613  CD2 LEU A  46     -15.495 -12.774   8.341  1.00  0.74           C  
ATOM    614  H   LEU A  46     -16.331 -16.602   8.071  1.00  0.74           H  
ATOM    615  HA  LEU A  46     -15.340 -14.518   6.419  1.00  0.74           H  
ATOM    616 1HB  LEU A  46     -14.276 -15.898   8.859  1.00  0.74           H  
ATOM    617 2HB  LEU A  46     -13.491 -14.518   8.172  1.00  0.74           H  
ATOM    618  HG  LEU A  46     -16.315 -14.610   9.096  1.00  0.74           H  
ATOM    619 1HD1 LEU A  46     -15.531 -13.309  10.958  1.00  0.74           H  
ATOM    620 2HD1 LEU A  46     -14.754 -14.884  10.923  1.00  0.74           H  
ATOM    621 3HD1 LEU A  46     -13.864 -13.448  10.384  1.00  0.74           H  
ATOM    622 1HD2 LEU A  46     -16.164 -12.166   8.878  1.00  0.74           H  
ATOM    623 2HD2 LEU A  46     -14.553 -12.283   8.309  1.00  0.74           H  
ATOM    624 3HD2 LEU A  46     -15.873 -12.920   7.333  1.00  0.74           H  
ATOM    625  N   SER A  47     -13.606 -17.295   6.228  1.00  0.72           N  
ATOM    626  CA  SER A  47     -12.552 -17.958   5.474  1.00  0.72           C  
ATOM    627  C   SER A  47     -12.819 -17.969   3.965  1.00  0.72           C  
ATOM    628  O   SER A  47     -11.901 -18.217   3.181  1.00  0.72           O  
ATOM    629  CB  SER A  47     -12.362 -19.392   5.953  1.00  0.72           C  
ATOM    630  OG  SER A  47     -13.420 -20.244   5.560  1.00  0.72           O  
ATOM    631  H   SER A  47     -14.110 -17.822   6.945  1.00  0.72           H  
ATOM    632  HA  SER A  47     -11.624 -17.414   5.649  1.00  0.72           H  
ATOM    633 1HB  SER A  47     -11.420 -19.781   5.575  1.00  0.72           H  
ATOM    634 2HB  SER A  47     -12.299 -19.386   7.042  1.00  0.72           H  
ATOM    635  HG  SER A  47     -14.262 -19.793   5.777  1.00  0.72           H  
ATOM    636  N   SER A  48     -14.076 -17.751   3.550  1.00  0.70           N  
ATOM    637  CA  SER A  48     -14.412 -17.750   2.136  1.00  0.70           C  
ATOM    638  C   SER A  48     -14.328 -16.349   1.519  1.00  0.70           C  
ATOM    639  O   SER A  48     -14.514 -16.188   0.310  1.00  0.70           O  
ATOM    640  CB  SER A  48     -15.808 -18.317   1.928  1.00  0.70           C  
ATOM    641  OG  SER A  48     -16.802 -17.465   2.438  1.00  0.70           O  
ATOM    642  H   SER A  48     -14.815 -17.533   4.219  1.00  0.70           H  
ATOM    643  HA  SER A  48     -13.701 -18.390   1.616  1.00  0.70           H  
ATOM    644 1HB  SER A  48     -15.980 -18.486   0.868  1.00  0.70           H  
ATOM    645 2HB  SER A  48     -15.872 -19.283   2.428  1.00  0.70           H  
ATOM    646  HG  SER A  48     -16.511 -17.200   3.339  1.00  0.70           H  
ATOM    647  N   SER A  49     -14.128 -15.327   2.355  1.00  0.67           N  
ATOM    648  CA  SER A  49     -14.146 -13.950   1.880  1.00  0.67           C  
ATOM    649  C   SER A  49     -12.952 -13.562   1.026  1.00  0.67           C  
ATOM    650  O   SER A  49     -11.831 -14.023   1.233  1.00  0.67           O  
ATOM    651  CB  SER A  49     -14.279 -12.962   3.002  1.00  0.67           C  
ATOM    652  OG  SER A  49     -14.262 -11.646   2.471  1.00  0.67           O  
ATOM    653  H   SER A  49     -13.943 -15.500   3.343  1.00  0.67           H  
ATOM    654  HA  SER A  49     -15.031 -13.839   1.257  1.00  0.67           H  
ATOM    655 1HB  SER A  49     -15.211 -13.138   3.538  1.00  0.67           H  
ATOM    656 2HB  SER A  49     -13.460 -13.090   3.712  1.00  0.67           H  
ATOM    657  HG  SER A  49     -14.894 -11.648   1.711  1.00  0.67           H  
ATOM    658  N   LYS A  50     -13.209 -12.681   0.068  1.00  0.65           N  
ATOM    659  CA  LYS A  50     -12.187 -12.129  -0.814  1.00  0.65           C  
ATOM    660  C   LYS A  50     -11.576 -10.831  -0.277  1.00  0.65           C  
ATOM    661  O   LYS A  50     -10.725 -10.221  -0.927  1.00  0.65           O  
ATOM    662  CB  LYS A  50     -12.789 -11.892  -2.185  1.00  0.65           C  
ATOM    663  CG  LYS A  50     -13.202 -13.153  -2.890  1.00  0.65           C  
ATOM    664  CD  LYS A  50     -13.837 -12.849  -4.229  1.00  0.65           C  
ATOM    665  CE  LYS A  50     -14.114 -14.129  -5.009  1.00  0.65           C  
ATOM    666  NZ  LYS A  50     -14.764 -13.849  -6.304  1.00  0.65           N  
ATOM    667  H   LYS A  50     -14.163 -12.354  -0.040  1.00  0.65           H  
ATOM    668  HA  LYS A  50     -11.385 -12.861  -0.906  1.00  0.65           H  
ATOM    669 1HB  LYS A  50     -13.670 -11.252  -2.091  1.00  0.65           H  
ATOM    670 2HB  LYS A  50     -12.072 -11.369  -2.815  1.00  0.65           H  
ATOM    671 1HG  LYS A  50     -12.329 -13.789  -3.044  1.00  0.65           H  
ATOM    672 2HG  LYS A  50     -13.919 -13.695  -2.269  1.00  0.65           H  
ATOM    673 1HD  LYS A  50     -14.783 -12.311  -4.085  1.00  0.65           H  
ATOM    674 2HD  LYS A  50     -13.180 -12.213  -4.826  1.00  0.65           H  
ATOM    675 1HE  LYS A  50     -13.161 -14.617  -5.199  1.00  0.65           H  
ATOM    676 2HE  LYS A  50     -14.746 -14.799  -4.427  1.00  0.65           H  
ATOM    677 1HZ  LYS A  50     -14.906 -14.686  -6.825  1.00  0.65           H  
ATOM    678 2HZ  LYS A  50     -15.666 -13.379  -6.206  1.00  0.65           H  
ATOM    679 3HZ  LYS A  50     -14.192 -13.194  -6.843  1.00  0.65           H  
ATOM    680  N   ALA A  51     -12.051 -10.387   0.885  1.00  0.62           N  
ATOM    681  CA  ALA A  51     -11.616  -9.136   1.505  1.00  0.62           C  
ATOM    682  C   ALA A  51     -10.130  -9.143   1.826  1.00  0.62           C  
ATOM    683  O   ALA A  51      -9.538 -10.189   2.095  1.00  0.62           O  
ATOM    684  CB  ALA A  51     -12.429  -8.884   2.748  1.00  0.62           C  
ATOM    685  H   ALA A  51     -12.747 -10.941   1.375  1.00  0.62           H  
ATOM    686  HA  ALA A  51     -11.782  -8.326   0.810  1.00  0.62           H  
ATOM    687 1HB  ALA A  51     -12.129  -7.955   3.195  1.00  0.62           H  
ATOM    688 2HB  ALA A  51     -13.483  -8.840   2.490  1.00  0.62           H  
ATOM    689 3HB  ALA A  51     -12.267  -9.682   3.453  1.00  0.62           H  
ATOM    690  N   GLU A  52      -9.513  -7.958   1.742  1.00  0.60           N  
ATOM    691  CA  GLU A  52      -8.095  -7.797   2.048  1.00  0.60           C  
ATOM    692  C   GLU A  52      -7.845  -8.039   3.529  1.00  0.60           C  
ATOM    693  O   GLU A  52      -6.836  -8.629   3.925  1.00  0.60           O  
ATOM    694  CB  GLU A  52      -7.624  -6.399   1.641  1.00  0.60           C  
ATOM    695  CG  GLU A  52      -7.589  -6.174   0.131  1.00  0.60           C  
ATOM    696  CD  GLU A  52      -7.157  -4.786  -0.262  1.00  0.60           C  
ATOM    697  OE1 GLU A  52      -7.070  -3.941   0.594  1.00  0.60           O  
ATOM    698  OE2 GLU A  52      -6.909  -4.576  -1.426  1.00  0.60           O  
ATOM    699  H   GLU A  52     -10.063  -7.127   1.542  1.00  0.60           H  
ATOM    700  HA  GLU A  52      -7.532  -8.537   1.479  1.00  0.60           H  
ATOM    701 1HB  GLU A  52      -8.292  -5.652   2.078  1.00  0.60           H  
ATOM    702 2HB  GLU A  52      -6.627  -6.220   2.039  1.00  0.60           H  
ATOM    703 1HG  GLU A  52      -6.906  -6.896  -0.314  1.00  0.60           H  
ATOM    704 2HG  GLU A  52      -8.586  -6.366  -0.268  1.00  0.60           H  
ATOM    705  N   THR A  53      -8.789  -7.581   4.339  1.00  0.59           N  
ATOM    706  CA  THR A  53      -8.738  -7.758   5.779  1.00  0.59           C  
ATOM    707  C   THR A  53      -9.974  -8.515   6.221  1.00  0.59           C  
ATOM    708  O   THR A  53     -11.086  -8.173   5.826  1.00  0.59           O  
ATOM    709  CB  THR A  53      -8.633  -6.404   6.512  1.00  0.59           C  
ATOM    710  OG1 THR A  53      -7.418  -5.738   6.134  1.00  0.59           O  
ATOM    711  CG2 THR A  53      -8.686  -6.580   8.022  1.00  0.59           C  
ATOM    712  H   THR A  53      -9.577  -7.082   3.921  1.00  0.59           H  
ATOM    713  HA  THR A  53      -7.864  -8.358   6.034  1.00  0.59           H  
ATOM    714  HB  THR A  53      -9.458  -5.797   6.217  1.00  0.59           H  
ATOM    715  HG1 THR A  53      -6.676  -6.345   6.234  1.00  0.59           H  
ATOM    716 1HG2 THR A  53      -8.630  -5.605   8.506  1.00  0.59           H  
ATOM    717 2HG2 THR A  53      -9.617  -7.061   8.289  1.00  0.59           H  
ATOM    718 3HG2 THR A  53      -7.852  -7.197   8.351  1.00  0.59           H  
ATOM    719  N   VAL A  54      -9.777  -9.551   7.011  1.00  0.58           N  
ATOM    720  CA  VAL A  54     -10.900 -10.327   7.493  1.00  0.58           C  
ATOM    721  C   VAL A  54     -10.864 -10.367   9.017  1.00  0.58           C  
ATOM    722  O   VAL A  54      -9.874 -10.815   9.602  1.00  0.58           O  
ATOM    723  CB  VAL A  54     -10.835 -11.743   6.891  1.00  0.58           C  
ATOM    724  CG1 VAL A  54     -11.933 -12.523   7.373  1.00  0.58           C  
ATOM    725  CG2 VAL A  54     -10.916 -11.674   5.357  1.00  0.58           C  
ATOM    726  H   VAL A  54      -8.838  -9.797   7.289  1.00  0.58           H  
ATOM    727  HA  VAL A  54     -11.832  -9.852   7.182  1.00  0.58           H  
ATOM    728  HB  VAL A  54      -9.909 -12.225   7.203  1.00  0.58           H  
ATOM    729 1HG1 VAL A  54     -11.870 -13.519   6.939  1.00  0.58           H  
ATOM    730 2HG1 VAL A  54     -11.903 -12.584   8.461  1.00  0.58           H  
ATOM    731 3HG1 VAL A  54     -12.839 -12.035   7.047  1.00  0.58           H  
ATOM    732 1HG2 VAL A  54     -10.881 -12.682   4.941  1.00  0.58           H  
ATOM    733 2HG2 VAL A  54     -11.853 -11.207   5.079  1.00  0.58           H  
ATOM    734 3HG2 VAL A  54     -10.088 -11.094   4.949  1.00  0.58           H  
ATOM    735  N   ILE A  55     -11.929  -9.886   9.655  1.00  0.57           N  
ATOM    736  CA  ILE A  55     -11.980  -9.830  11.109  1.00  0.57           C  
ATOM    737  C   ILE A  55     -13.056 -10.665  11.759  1.00  0.57           C  
ATOM    738  O   ILE A  55     -14.255 -10.495  11.508  1.00  0.57           O  
ATOM    739  CB  ILE A  55     -12.148  -8.378  11.602  1.00  0.57           C  
ATOM    740  CG1 ILE A  55     -10.965  -7.567  11.182  1.00  0.57           C  
ATOM    741  CG2 ILE A  55     -12.360  -8.306  13.126  1.00  0.57           C  
ATOM    742  CD1 ILE A  55     -11.109  -6.127  11.467  1.00  0.57           C  
ATOM    743  H   ILE A  55     -12.715  -9.532   9.110  1.00  0.57           H  
ATOM    744  HA  ILE A  55     -11.025 -10.189  11.487  1.00  0.57           H  
ATOM    745  HB  ILE A  55     -13.022  -7.944  11.110  1.00  0.57           H  
ATOM    746 1HG1 ILE A  55     -10.082  -7.939  11.702  1.00  0.57           H  
ATOM    747 2HG1 ILE A  55     -10.817  -7.687  10.121  1.00  0.57           H  
ATOM    748 1HG2 ILE A  55     -12.492  -7.268  13.431  1.00  0.57           H  
ATOM    749 2HG2 ILE A  55     -13.244  -8.872  13.395  1.00  0.57           H  
ATOM    750 3HG2 ILE A  55     -11.496  -8.725  13.640  1.00  0.57           H  
ATOM    751 1HD1 ILE A  55     -10.219  -5.636  11.143  1.00  0.57           H  
ATOM    752 2HD1 ILE A  55     -11.971  -5.729  10.933  1.00  0.57           H  
ATOM    753 3HD1 ILE A  55     -11.238  -5.979  12.536  1.00  0.57           H  
ATOM    754  N   GLN A  56     -12.615 -11.545  12.641  1.00  0.58           N  
ATOM    755  CA  GLN A  56     -13.569 -12.318  13.386  1.00  0.58           C  
ATOM    756  C   GLN A  56     -14.000 -11.504  14.580  1.00  0.58           C  
ATOM    757  O   GLN A  56     -13.175 -10.911  15.289  1.00  0.58           O  
ATOM    758  CB  GLN A  56     -13.049 -13.677  13.798  1.00  0.58           C  
ATOM    759  CG  GLN A  56     -14.119 -14.472  14.472  1.00  0.58           C  
ATOM    760  CD  GLN A  56     -13.711 -15.813  14.745  1.00  0.58           C  
ATOM    761  OE1 GLN A  56     -12.521 -16.117  14.881  1.00  0.58           O  
ATOM    762  NE2 GLN A  56     -14.663 -16.687  14.831  1.00  0.58           N  
ATOM    763  H   GLN A  56     -11.623 -11.661  12.793  1.00  0.58           H  
ATOM    764  HA  GLN A  56     -14.449 -12.475  12.779  1.00  0.58           H  
ATOM    765 1HB  GLN A  56     -12.701 -14.226  12.924  1.00  0.58           H  
ATOM    766 2HB  GLN A  56     -12.213 -13.567  14.488  1.00  0.58           H  
ATOM    767 1HG  GLN A  56     -14.377 -14.004  15.422  1.00  0.58           H  
ATOM    768 2HG  GLN A  56     -15.002 -14.505  13.824  1.00  0.58           H  
ATOM    769 1HE2 GLN A  56     -14.423 -17.629  15.008  1.00  0.58           H  
ATOM    770 2HE2 GLN A  56     -15.652 -16.412  14.705  1.00  0.58           H  
ATOM    771  N   LEU A  57     -15.291 -11.466  14.776  1.00  0.58           N  
ATOM    772  CA  LEU A  57     -15.908 -10.714  15.821  1.00  0.58           C  
ATOM    773  C   LEU A  57     -16.226 -11.602  17.006  1.00  0.58           C  
ATOM    774  O   LEU A  57     -17.049 -12.511  16.919  1.00  0.58           O  
ATOM    775  CB  LEU A  57     -17.201 -10.082  15.279  1.00  0.58           C  
ATOM    776  CG  LEU A  57     -17.074  -9.178  14.052  1.00  0.58           C  
ATOM    777  CD1 LEU A  57     -18.474  -8.713  13.638  1.00  0.58           C  
ATOM    778  CD2 LEU A  57     -16.200  -8.019  14.373  1.00  0.58           C  
ATOM    779  H   LEU A  57     -15.882 -11.975  14.139  1.00  0.58           H  
ATOM    780  HA  LEU A  57     -15.236  -9.927  16.138  1.00  0.58           H  
ATOM    781 1HB  LEU A  57     -17.871 -10.878  15.007  1.00  0.58           H  
ATOM    782 2HB  LEU A  57     -17.664  -9.502  16.078  1.00  0.58           H  
ATOM    783  HG  LEU A  57     -16.634  -9.739  13.227  1.00  0.58           H  
ATOM    784 1HD1 LEU A  57     -18.417  -8.074  12.763  1.00  0.58           H  
ATOM    785 2HD1 LEU A  57     -19.094  -9.581  13.407  1.00  0.58           H  
ATOM    786 3HD1 LEU A  57     -18.916  -8.163  14.460  1.00  0.58           H  
ATOM    787 1HD2 LEU A  57     -16.116  -7.389  13.506  1.00  0.58           H  
ATOM    788 2HD2 LEU A  57     -16.635  -7.463  15.177  1.00  0.58           H  
ATOM    789 3HD2 LEU A  57     -15.214  -8.373  14.666  1.00  0.58           H  
ATOM    790  N   GLY A  58     -15.518 -11.392  18.097  1.00  0.60           N  
ATOM    791  CA  GLY A  58     -15.786 -12.125  19.318  1.00  0.60           C  
ATOM    792  C   GLY A  58     -15.517 -13.612  19.354  1.00  0.60           C  
ATOM    793  O   GLY A  58     -16.387 -14.357  19.806  1.00  0.60           O  
ATOM    794  H   GLY A  58     -14.814 -10.660  18.087  1.00  0.60           H  
ATOM    795 1HA  GLY A  58     -15.207 -11.666  20.110  1.00  0.60           H  
ATOM    796 2HA  GLY A  58     -16.819 -11.975  19.590  1.00  0.60           H  
ATOM    797  N   PRO A  59     -14.351 -14.119  18.956  1.00  0.61           N  
ATOM    798  CA  PRO A  59     -14.055 -15.542  18.987  1.00  0.61           C  
ATOM    799  C   PRO A  59     -14.136 -16.086  20.424  1.00  0.61           C  
ATOM    800  O   PRO A  59     -14.479 -17.247  20.648  1.00  0.61           O  
ATOM    801  CB  PRO A  59     -12.623 -15.592  18.443  1.00  0.61           C  
ATOM    802  CG  PRO A  59     -12.064 -14.184  18.667  1.00  0.61           C  
ATOM    803  CD  PRO A  59     -13.252 -13.259  18.503  1.00  0.61           C  
ATOM    804  HA  PRO A  59     -14.752 -16.073  18.319  1.00  0.61           H  
ATOM    805 1HB  PRO A  59     -12.050 -16.360  18.981  1.00  0.61           H  
ATOM    806 2HB  PRO A  59     -12.627 -15.885  17.397  1.00  0.61           H  
ATOM    807 1HG  PRO A  59     -11.597 -14.114  19.659  1.00  0.61           H  
ATOM    808 2HG  PRO A  59     -11.272 -13.979  17.929  1.00  0.61           H  
ATOM    809 1HD  PRO A  59     -13.132 -12.375  19.145  1.00  0.61           H  
ATOM    810 2HD  PRO A  59     -13.376 -12.990  17.441  1.00  0.61           H  
ATOM    811  N   LYS A  60     -13.951 -15.197  21.406  1.00  0.62           N  
ATOM    812  CA  LYS A  60     -13.999 -15.540  22.824  1.00  0.62           C  
ATOM    813  C   LYS A  60     -15.431 -15.666  23.348  1.00  0.62           C  
ATOM    814  O   LYS A  60     -15.661 -16.169  24.448  1.00  0.62           O  
ATOM    815  CB  LYS A  60     -13.280 -14.460  23.623  1.00  0.62           C  
ATOM    816  CG  LYS A  60     -11.785 -14.367  23.365  1.00  0.62           C  
ATOM    817  CD  LYS A  60     -11.171 -13.237  24.179  1.00  0.62           C  
ATOM    818  CE  LYS A  60      -9.682 -13.101  23.925  1.00  0.62           C  
ATOM    819  NZ  LYS A  60      -9.106 -11.952  24.671  1.00  0.62           N  
ATOM    820  H   LYS A  60     -13.703 -14.248  21.170  1.00  0.62           H  
ATOM    821  HA  LYS A  60     -13.498 -16.497  22.966  1.00  0.62           H  
ATOM    822 1HB  LYS A  60     -13.723 -13.482  23.398  1.00  0.62           H  
ATOM    823 2HB  LYS A  60     -13.426 -14.641  24.687  1.00  0.62           H  
ATOM    824 1HG  LYS A  60     -11.308 -15.308  23.638  1.00  0.62           H  
ATOM    825 2HG  LYS A  60     -11.610 -14.181  22.307  1.00  0.62           H  
ATOM    826 1HD  LYS A  60     -11.670 -12.294  23.923  1.00  0.62           H  
ATOM    827 2HD  LYS A  60     -11.331 -13.429  25.239  1.00  0.62           H  
ATOM    828 1HE  LYS A  60      -9.179 -14.015  24.239  1.00  0.62           H  
ATOM    829 2HE  LYS A  60      -9.511 -12.952  22.859  1.00  0.62           H  
ATOM    830 1HZ  LYS A  60      -8.116 -11.886  24.483  1.00  0.62           H  
ATOM    831 2HZ  LYS A  60      -9.568 -11.098  24.373  1.00  0.62           H  
ATOM    832 3HZ  LYS A  60      -9.255 -12.087  25.661  1.00  0.62           H  
ATOM    833  N   LEU A  61     -16.379 -15.158  22.570  1.00  0.63           N  
ATOM    834  CA  LEU A  61     -17.793 -15.143  22.907  1.00  0.63           C  
ATOM    835  C   LEU A  61     -18.544 -16.198  22.113  1.00  0.63           C  
ATOM    836  O   LEU A  61     -19.387 -16.925  22.643  1.00  0.63           O  
ATOM    837  CB  LEU A  61     -18.384 -13.757  22.599  1.00  0.63           C  
ATOM    838  CG  LEU A  61     -19.882 -13.580  22.856  1.00  0.63           C  
ATOM    839  CD1 LEU A  61     -20.182 -13.773  24.318  1.00  0.63           C  
ATOM    840  CD2 LEU A  61     -20.283 -12.213  22.409  1.00  0.63           C  
ATOM    841  H   LEU A  61     -16.122 -14.779  21.667  1.00  0.63           H  
ATOM    842  HA  LEU A  61     -17.904 -15.358  23.968  1.00  0.63           H  
ATOM    843 1HB  LEU A  61     -17.862 -13.021  23.208  1.00  0.63           H  
ATOM    844 2HB  LEU A  61     -18.197 -13.520  21.553  1.00  0.63           H  
ATOM    845  HG  LEU A  61     -20.441 -14.329  22.294  1.00  0.63           H  
ATOM    846 1HD1 LEU A  61     -21.251 -13.646  24.488  1.00  0.63           H  
ATOM    847 2HD1 LEU A  61     -19.881 -14.776  24.621  1.00  0.63           H  
ATOM    848 3HD1 LEU A  61     -19.631 -13.035  24.901  1.00  0.63           H  
ATOM    849 1HD2 LEU A  61     -21.345 -12.067  22.580  1.00  0.63           H  
ATOM    850 2HD2 LEU A  61     -19.716 -11.476  22.970  1.00  0.63           H  
ATOM    851 3HD2 LEU A  61     -20.073 -12.107  21.359  1.00  0.63           H  
ATOM    852  N   THR A  62     -18.239 -16.248  20.822  1.00  0.63           N  
ATOM    853  CA  THR A  62     -18.935 -17.096  19.879  1.00  0.63           C  
ATOM    854  C   THR A  62     -18.260 -18.454  19.608  1.00  0.63           C  
ATOM    855  O   THR A  62     -18.881 -19.354  19.038  1.00  0.63           O  
ATOM    856  CB  THR A  62     -19.094 -16.306  18.582  1.00  0.63           C  
ATOM    857  OG1 THR A  62     -17.794 -16.005  18.042  1.00  0.63           O  
ATOM    858  CG2 THR A  62     -19.826 -14.979  18.867  1.00  0.63           C  
ATOM    859  H   THR A  62     -17.521 -15.627  20.465  1.00  0.63           H  
ATOM    860  HA  THR A  62     -19.929 -17.295  20.279  1.00  0.63           H  
ATOM    861  HB  THR A  62     -19.649 -16.878  17.885  1.00  0.63           H  
ATOM    862  HG1 THR A  62     -17.375 -15.306  18.591  1.00  0.63           H  
ATOM    863 1HG2 THR A  62     -19.937 -14.410  17.955  1.00  0.63           H  
ATOM    864 2HG2 THR A  62     -20.804 -15.193  19.280  1.00  0.63           H  
ATOM    865 3HG2 THR A  62     -19.250 -14.394  19.579  1.00  0.63           H  
ATOM    866  N   ARG A  63     -16.994 -18.615  20.010  1.00  0.64           N  
ATOM    867  CA  ARG A  63     -16.242 -19.860  19.848  1.00  0.64           C  
ATOM    868  C   ARG A  63     -16.165 -20.359  18.408  1.00  0.64           C  
ATOM    869  O   ARG A  63     -16.167 -21.563  18.155  1.00  0.64           O  
ATOM    870  CB  ARG A  63     -16.847 -20.952  20.720  1.00  0.64           C  
ATOM    871  CG  ARG A  63     -16.864 -20.628  22.213  1.00  0.64           C  
ATOM    872  CD  ARG A  63     -17.398 -21.759  23.021  1.00  0.64           C  
ATOM    873  NE  ARG A  63     -17.431 -21.445  24.444  1.00  0.64           N  
ATOM    874  CZ  ARG A  63     -17.925 -22.260  25.400  1.00  0.64           C  
ATOM    875  NH1 ARG A  63     -18.422 -23.434  25.074  1.00  0.64           N  
ATOM    876  NH2 ARG A  63     -17.912 -21.879  26.665  1.00  0.64           N  
ATOM    877  H   ARG A  63     -16.490 -17.849  20.445  1.00  0.64           H  
ATOM    878  HA  ARG A  63     -15.224 -19.678  20.194  1.00  0.64           H  
ATOM    879 1HB  ARG A  63     -17.866 -21.168  20.410  1.00  0.64           H  
ATOM    880 2HB  ARG A  63     -16.270 -21.867  20.593  1.00  0.64           H  
ATOM    881 1HG  ARG A  63     -15.849 -20.409  22.546  1.00  0.64           H  
ATOM    882 2HG  ARG A  63     -17.495 -19.752  22.387  1.00  0.64           H  
ATOM    883 1HD  ARG A  63     -18.414 -21.983  22.697  1.00  0.64           H  
ATOM    884 2HD  ARG A  63     -16.770 -22.637  22.878  1.00  0.64           H  
ATOM    885  HE  ARG A  63     -17.061 -20.548  24.735  1.00  0.64           H  
ATOM    886 1HH1 ARG A  63     -18.434 -23.726  24.107  1.00  0.64           H  
ATOM    887 2HH1 ARG A  63     -18.792 -24.042  25.790  1.00  0.64           H  
ATOM    888 1HH2 ARG A  63     -17.531 -20.977  26.917  1.00  0.64           H  
ATOM    889 2HH2 ARG A  63     -18.282 -22.488  27.380  1.00  0.64           H  
ATOM    890  N   GLY A  64     -16.067 -19.431  17.465  1.00  0.65           N  
ATOM    891  CA  GLY A  64     -15.934 -19.780  16.056  1.00  0.65           C  
ATOM    892  C   GLY A  64     -17.253 -19.929  15.305  1.00  0.65           C  
ATOM    893  O   GLY A  64     -17.255 -20.012  14.072  1.00  0.65           O  
ATOM    894  H   GLY A  64     -16.092 -18.458  17.738  1.00  0.65           H  
ATOM    895 1HA  GLY A  64     -15.321 -19.051  15.562  1.00  0.65           H  
ATOM    896 2HA  GLY A  64     -15.388 -20.719  15.985  1.00  0.65           H  
ATOM    897  N   LEU A  65     -18.376 -19.929  16.017  1.00  0.66           N  
ATOM    898  CA  LEU A  65     -19.659 -20.128  15.361  1.00  0.66           C  
ATOM    899  C   LEU A  65     -20.410 -18.832  15.136  1.00  0.66           C  
ATOM    900  O   LEU A  65     -20.400 -17.949  15.986  1.00  0.66           O  
ATOM    901  CB  LEU A  65     -20.494 -21.057  16.228  1.00  0.66           C  
ATOM    902  CG  LEU A  65     -19.850 -22.420  16.498  1.00  0.66           C  
ATOM    903  CD1 LEU A  65     -20.742 -23.224  17.420  1.00  0.66           C  
ATOM    904  CD2 LEU A  65     -19.616 -23.136  15.177  1.00  0.66           C  
ATOM    905  H   LEU A  65     -18.356 -19.821  17.033  1.00  0.66           H  
ATOM    906  HA  LEU A  65     -19.489 -20.593  14.392  1.00  0.66           H  
ATOM    907 1HB  LEU A  65     -20.659 -20.571  17.192  1.00  0.66           H  
ATOM    908 2HB  LEU A  65     -21.459 -21.215  15.747  1.00  0.66           H  
ATOM    909  HG  LEU A  65     -18.889 -22.273  17.006  1.00  0.66           H  
ATOM    910 1HD1 LEU A  65     -20.275 -24.187  17.625  1.00  0.66           H  
ATOM    911 2HD1 LEU A  65     -20.876 -22.679  18.355  1.00  0.66           H  
ATOM    912 3HD1 LEU A  65     -21.710 -23.382  16.946  1.00  0.66           H  
ATOM    913 1HD2 LEU A  65     -19.148 -24.102  15.365  1.00  0.66           H  
ATOM    914 2HD2 LEU A  65     -20.569 -23.285  14.668  1.00  0.66           H  
ATOM    915 3HD2 LEU A  65     -18.961 -22.531  14.547  1.00  0.66           H  
ATOM    916  N   GLY A  66     -21.146 -18.727  14.037  1.00  0.68           N  
ATOM    917  CA  GLY A  66     -21.912 -17.512  13.862  1.00  0.68           C  
ATOM    918  C   GLY A  66     -22.901 -17.272  14.991  1.00  0.68           C  
ATOM    919  O   GLY A  66     -23.513 -18.209  15.511  1.00  0.68           O  
ATOM    920  H   GLY A  66     -21.109 -19.420  13.279  1.00  0.68           H  
ATOM    921 1HA  GLY A  66     -21.223 -16.688  13.796  1.00  0.68           H  
ATOM    922 2HA  GLY A  66     -22.453 -17.560  12.919  1.00  0.68           H  
ATOM    923  N   ALA A  67     -23.098 -15.994  15.329  1.00  0.69           N  
ATOM    924  CA  ALA A  67     -24.044 -15.624  16.380  1.00  0.69           C  
ATOM    925  C   ALA A  67     -25.394 -16.239  16.037  1.00  0.69           C  
ATOM    926  O   ALA A  67     -25.868 -16.099  14.909  1.00  0.69           O  
ATOM    927  CB  ALA A  67     -24.156 -14.098  16.503  1.00  0.69           C  
ATOM    928  H   ALA A  67     -22.535 -15.293  14.863  1.00  0.69           H  
ATOM    929  HA  ALA A  67     -23.699 -16.043  17.325  1.00  0.69           H  
ATOM    930 1HB  ALA A  67     -24.865 -13.845  17.290  1.00  0.69           H  
ATOM    931 2HB  ALA A  67     -23.180 -13.685  16.750  1.00  0.69           H  
ATOM    932 3HB  ALA A  67     -24.499 -13.677  15.560  1.00  0.69           H  
ATOM    933  N   GLY A  68     -26.072 -16.846  17.020  1.00  0.70           N  
ATOM    934  CA  GLY A  68     -27.349 -17.545  16.773  1.00  0.70           C  
ATOM    935  C   GLY A  68     -28.585 -16.659  16.583  1.00  0.70           C  
ATOM    936  O   GLY A  68     -29.611 -16.852  17.233  1.00  0.70           O  
ATOM    937  H   GLY A  68     -25.661 -16.890  17.940  1.00  0.70           H  
ATOM    938 1HA  GLY A  68     -27.229 -18.172  15.889  1.00  0.70           H  
ATOM    939 2HA  GLY A  68     -27.533 -18.230  17.599  1.00  0.70           H  
ATOM    940  N   GLY A  69     -28.454 -15.660  15.727  1.00  0.69           N  
ATOM    941  CA  GLY A  69     -29.517 -14.736  15.347  1.00  0.69           C  
ATOM    942  C   GLY A  69     -29.744 -13.593  16.334  1.00  0.69           C  
ATOM    943  O   GLY A  69     -30.488 -12.670  16.035  1.00  0.69           O  
ATOM    944  H   GLY A  69     -27.560 -15.602  15.254  1.00  0.69           H  
ATOM    945 1HA  GLY A  69     -29.291 -14.324  14.365  1.00  0.69           H  
ATOM    946 2HA  GLY A  69     -30.444 -15.297  15.235  1.00  0.69           H  
ATOM    947  N   GLN A  70     -29.084 -13.635  17.485  1.00  0.67           N  
ATOM    948  CA  GLN A  70     -29.274 -12.641  18.542  1.00  0.67           C  
ATOM    949  C   GLN A  70     -28.363 -11.399  18.417  1.00  0.67           C  
ATOM    950  O   GLN A  70     -27.143 -11.527  18.595  1.00  0.67           O  
ATOM    951  CB  GLN A  70     -29.040 -13.327  19.887  1.00  0.67           C  
ATOM    952  CG  GLN A  70     -29.256 -12.460  21.087  1.00  0.67           C  
ATOM    953  CD  GLN A  70     -29.050 -13.226  22.395  1.00  0.67           C  
ATOM    954  OE1 GLN A  70     -28.455 -14.309  22.398  1.00  0.67           O  
ATOM    955  NE2 GLN A  70     -29.538 -12.677  23.501  1.00  0.67           N  
ATOM    956  H   GLN A  70     -28.474 -14.423  17.647  1.00  0.67           H  
ATOM    957  HA  GLN A  70     -30.317 -12.352  18.522  1.00  0.67           H  
ATOM    958 1HB  GLN A  70     -29.704 -14.190  19.972  1.00  0.67           H  
ATOM    959 2HB  GLN A  70     -28.016 -13.704  19.926  1.00  0.67           H  
ATOM    960 1HG  GLN A  70     -28.540 -11.666  21.043  1.00  0.67           H  
ATOM    961 2HG  GLN A  70     -30.269 -12.057  21.069  1.00  0.67           H  
ATOM    962 1HE2 GLN A  70     -29.422 -13.131  24.385  1.00  0.67           H  
ATOM    963 2HE2 GLN A  70     -30.016 -11.794  23.463  1.00  0.67           H  
ATOM    964  N   PRO A  71     -28.911 -10.181  18.164  1.00  0.65           N  
ATOM    965  CA  PRO A  71     -28.181  -8.925  18.043  1.00  0.65           C  
ATOM    966  C   PRO A  71     -27.278  -8.645  19.241  1.00  0.65           C  
ATOM    967  O   PRO A  71     -26.223  -8.034  19.111  1.00  0.65           O  
ATOM    968  CB  PRO A  71     -29.305  -7.892  17.970  1.00  0.65           C  
ATOM    969  CG  PRO A  71     -30.473  -8.636  17.385  1.00  0.65           C  
ATOM    970  CD  PRO A  71     -30.381 -10.019  17.973  1.00  0.65           C  
ATOM    971  HA  PRO A  71     -27.600  -8.938  17.105  1.00  0.65           H  
ATOM    972 1HB  PRO A  71     -29.515  -7.489  18.974  1.00  0.65           H  
ATOM    973 2HB  PRO A  71     -28.991  -7.045  17.348  1.00  0.65           H  
ATOM    974 1HG  PRO A  71     -31.417  -8.126  17.636  1.00  0.65           H  
ATOM    975 2HG  PRO A  71     -30.406  -8.650  16.285  1.00  0.65           H  
ATOM    976 1HD  PRO A  71     -30.927 -10.081  18.926  1.00  0.65           H  
ATOM    977 2HD  PRO A  71     -30.775 -10.690  17.226  1.00  0.65           H  
ATOM    978  N   GLU A  72     -27.683  -9.104  20.427  1.00  0.62           N  
ATOM    979  CA  GLU A  72     -26.882  -8.890  21.630  1.00  0.62           C  
ATOM    980  C   GLU A  72     -25.506  -9.520  21.515  1.00  0.62           C  
ATOM    981  O   GLU A  72     -24.520  -8.975  22.014  1.00  0.62           O  
ATOM    982  CB  GLU A  72     -27.590  -9.418  22.870  1.00  0.62           C  
ATOM    983  CG  GLU A  72     -26.839  -9.185  24.159  1.00  0.62           C  
ATOM    984  CD  GLU A  72     -27.607  -9.611  25.394  1.00  0.62           C  
ATOM    985  OE1 GLU A  72     -28.784  -9.864  25.289  1.00  0.62           O  
ATOM    986  OE2 GLU A  72     -26.995  -9.697  26.445  1.00  0.62           O  
ATOM    987  H   GLU A  72     -28.557  -9.599  20.503  1.00  0.62           H  
ATOM    988  HA  GLU A  72     -26.739  -7.820  21.755  1.00  0.62           H  
ATOM    989 1HB  GLU A  72     -28.580  -8.973  22.953  1.00  0.62           H  
ATOM    990 2HB  GLU A  72     -27.712 -10.485  22.785  1.00  0.62           H  
ATOM    991 1HG  GLU A  72     -25.908  -9.751  24.111  1.00  0.62           H  
ATOM    992 2HG  GLU A  72     -26.587  -8.128  24.234  1.00  0.62           H  
ATOM    993  N   ILE A  73     -25.445 -10.688  20.881  1.00  0.60           N  
ATOM    994  CA  ILE A  73     -24.198 -11.406  20.741  1.00  0.60           C  
ATOM    995  C   ILE A  73     -23.407 -10.751  19.646  1.00  0.60           C  
ATOM    996  O   ILE A  73     -22.200 -10.585  19.770  1.00  0.60           O  
ATOM    997  CB  ILE A  73     -24.425 -12.896  20.491  1.00  0.60           C  
ATOM    998  CG1 ILE A  73     -25.153 -13.471  21.686  1.00  0.60           C  
ATOM    999  CG2 ILE A  73     -23.101 -13.612  20.214  1.00  0.60           C  
ATOM   1000  CD1 ILE A  73     -24.405 -13.266  22.990  1.00  0.60           C  
ATOM   1001  H   ILE A  73     -26.275 -11.067  20.432  1.00  0.60           H  
ATOM   1002  HA  ILE A  73     -23.636 -11.311  21.667  1.00  0.60           H  
ATOM   1003  HB  ILE A  73     -25.084 -13.010  19.631  1.00  0.60           H  
ATOM   1004 1HG1 ILE A  73     -26.123 -12.988  21.769  1.00  0.60           H  
ATOM   1005 2HG1 ILE A  73     -25.311 -14.538  21.534  1.00  0.60           H  
ATOM   1006 1HG2 ILE A  73     -23.291 -14.667  20.028  1.00  0.60           H  
ATOM   1007 2HG2 ILE A  73     -22.626 -13.167  19.339  1.00  0.60           H  
ATOM   1008 3HG2 ILE A  73     -22.451 -13.513  21.066  1.00  0.60           H  
ATOM   1009 1HD1 ILE A  73     -24.983 -13.693  23.810  1.00  0.60           H  
ATOM   1010 2HD1 ILE A  73     -23.432 -13.759  22.934  1.00  0.60           H  
ATOM   1011 3HD1 ILE A  73     -24.263 -12.200  23.165  1.00  0.60           H  
ATOM   1012  N   GLY A  74     -24.090 -10.351  18.576  1.00  0.58           N  
ATOM   1013  CA  GLY A  74     -23.421  -9.636  17.493  1.00  0.58           C  
ATOM   1014  C   GLY A  74     -22.683  -8.413  18.067  1.00  0.58           C  
ATOM   1015  O   GLY A  74     -21.484  -8.218  17.826  1.00  0.58           O  
ATOM   1016  H   GLY A  74     -25.093 -10.544  18.530  1.00  0.58           H  
ATOM   1017 1HA  GLY A  74     -22.720 -10.299  16.986  1.00  0.58           H  
ATOM   1018 2HA  GLY A  74     -24.163  -9.310  16.762  1.00  0.58           H  
ATOM   1019  N   ARG A  75     -23.411  -7.598  18.839  1.00  0.57           N  
ATOM   1020  CA  ARG A  75     -22.859  -6.396  19.458  1.00  0.57           C  
ATOM   1021  C   ARG A  75     -21.695  -6.713  20.390  1.00  0.57           C  
ATOM   1022  O   ARG A  75     -20.606  -6.151  20.240  1.00  0.57           O  
ATOM   1023  CB  ARG A  75     -23.931  -5.681  20.273  1.00  0.57           C  
ATOM   1024  CG  ARG A  75     -23.519  -4.341  20.887  1.00  0.57           C  
ATOM   1025  CD  ARG A  75     -24.605  -3.713  21.712  1.00  0.57           C  
ATOM   1026  NE  ARG A  75     -25.812  -3.369  20.938  1.00  0.57           N  
ATOM   1027  CZ  ARG A  75     -26.978  -4.049  21.028  1.00  0.57           C  
ATOM   1028  NH1 ARG A  75     -27.072  -5.090  21.828  1.00  0.57           N  
ATOM   1029  NH2 ARG A  75     -28.022  -3.670  20.323  1.00  0.57           N  
ATOM   1030  H   ARG A  75     -24.394  -7.821  18.995  1.00  0.57           H  
ATOM   1031  HA  ARG A  75     -22.508  -5.733  18.670  1.00  0.57           H  
ATOM   1032 1HB  ARG A  75     -24.795  -5.497  19.634  1.00  0.57           H  
ATOM   1033 2HB  ARG A  75     -24.263  -6.332  21.083  1.00  0.57           H  
ATOM   1034 1HG  ARG A  75     -22.622  -4.464  21.502  1.00  0.57           H  
ATOM   1035 2HG  ARG A  75     -23.325  -3.654  20.087  1.00  0.57           H  
ATOM   1036 1HD  ARG A  75     -24.894  -4.407  22.499  1.00  0.57           H  
ATOM   1037 2HD  ARG A  75     -24.221  -2.798  22.163  1.00  0.57           H  
ATOM   1038  HE  ARG A  75     -25.793  -2.528  20.320  1.00  0.57           H  
ATOM   1039 1HH1 ARG A  75     -26.271  -5.383  22.372  1.00  0.57           H  
ATOM   1040 2HH1 ARG A  75     -27.942  -5.595  21.897  1.00  0.57           H  
ATOM   1041 1HH2 ARG A  75     -27.947  -2.848  19.702  1.00  0.57           H  
ATOM   1042 2HH2 ARG A  75     -28.890  -4.169  20.389  1.00  0.57           H  
ATOM   1043  N   LYS A  76     -21.897  -7.651  21.328  1.00  0.56           N  
ATOM   1044  CA  LYS A  76     -20.833  -7.978  22.269  1.00  0.56           C  
ATOM   1045  C   LYS A  76     -19.619  -8.530  21.549  1.00  0.56           C  
ATOM   1046  O   LYS A  76     -18.480  -8.260  21.930  1.00  0.56           O  
ATOM   1047  CB  LYS A  76     -21.323  -8.981  23.315  1.00  0.56           C  
ATOM   1048  CG  LYS A  76     -22.292  -8.421  24.337  1.00  0.56           C  
ATOM   1049  CD  LYS A  76     -22.752  -9.505  25.303  1.00  0.56           C  
ATOM   1050  CE  LYS A  76     -23.732  -8.950  26.329  1.00  0.56           C  
ATOM   1051  NZ  LYS A  76     -24.226 -10.003  27.262  1.00  0.56           N  
ATOM   1052  H   LYS A  76     -22.799  -8.123  21.417  1.00  0.56           H  
ATOM   1053  HA  LYS A  76     -20.533  -7.063  22.782  1.00  0.56           H  
ATOM   1054 1HB  LYS A  76     -21.839  -9.790  22.804  1.00  0.56           H  
ATOM   1055 2HB  LYS A  76     -20.473  -9.401  23.847  1.00  0.56           H  
ATOM   1056 1HG  LYS A  76     -21.802  -7.623  24.898  1.00  0.56           H  
ATOM   1057 2HG  LYS A  76     -23.157  -8.001  23.831  1.00  0.56           H  
ATOM   1058 1HD  LYS A  76     -23.252 -10.294  24.734  1.00  0.56           H  
ATOM   1059 2HD  LYS A  76     -21.894  -9.936  25.815  1.00  0.56           H  
ATOM   1060 1HE  LYS A  76     -23.247  -8.166  26.907  1.00  0.56           H  
ATOM   1061 2HE  LYS A  76     -24.578  -8.522  25.805  1.00  0.56           H  
ATOM   1062 1HZ  LYS A  76     -24.887  -9.592  27.914  1.00  0.56           H  
ATOM   1063 2HZ  LYS A  76     -24.690 -10.738  26.735  1.00  0.56           H  
ATOM   1064 3HZ  LYS A  76     -23.452 -10.397  27.769  1.00  0.56           H  
ATOM   1065  N   ALA A  77     -19.852  -9.313  20.506  1.00  0.55           N  
ATOM   1066  CA  ALA A  77     -18.764  -9.887  19.757  1.00  0.55           C  
ATOM   1067  C   ALA A  77     -17.909  -8.789  19.132  1.00  0.55           C  
ATOM   1068  O   ALA A  77     -16.672  -8.849  19.148  1.00  0.55           O  
ATOM   1069  CB  ALA A  77     -19.332 -10.807  18.698  1.00  0.55           C  
ATOM   1070  H   ALA A  77     -20.802  -9.533  20.226  1.00  0.55           H  
ATOM   1071  HA  ALA A  77     -18.145 -10.448  20.450  1.00  0.55           H  
ATOM   1072 1HB  ALA A  77     -18.572 -11.245  18.161  1.00  0.55           H  
ATOM   1073 2HB  ALA A  77     -19.929 -11.585  19.155  1.00  0.55           H  
ATOM   1074 3HB  ALA A  77     -19.957 -10.232  18.022  1.00  0.55           H  
ATOM   1075  N   ALA A  78     -18.564  -7.759  18.600  1.00  0.55           N  
ATOM   1076  CA  ALA A  78     -17.833  -6.649  18.023  1.00  0.55           C  
ATOM   1077  C   ALA A  78     -17.009  -5.935  19.083  1.00  0.55           C  
ATOM   1078  O   ALA A  78     -15.896  -5.492  18.808  1.00  0.55           O  
ATOM   1079  CB  ALA A  78     -18.779  -5.703  17.353  1.00  0.55           C  
ATOM   1080  H   ALA A  78     -19.588  -7.758  18.580  1.00  0.55           H  
ATOM   1081  HA  ALA A  78     -17.145  -7.047  17.288  1.00  0.55           H  
ATOM   1082 1HB  ALA A  78     -18.223  -4.886  16.895  1.00  0.55           H  
ATOM   1083 2HB  ALA A  78     -19.322  -6.241  16.601  1.00  0.55           H  
ATOM   1084 3HB  ALA A  78     -19.470  -5.316  18.089  1.00  0.55           H  
ATOM   1085  N   GLU A  79     -17.554  -5.817  20.300  1.00  0.55           N  
ATOM   1086  CA  GLU A  79     -16.826  -5.169  21.389  1.00  0.55           C  
ATOM   1087  C   GLU A  79     -15.576  -5.988  21.759  1.00  0.55           C  
ATOM   1088  O   GLU A  79     -14.489  -5.440  21.949  1.00  0.55           O  
ATOM   1089  CB  GLU A  79     -17.738  -4.971  22.609  1.00  0.55           C  
ATOM   1090  CG  GLU A  79     -18.857  -3.933  22.402  1.00  0.55           C  
ATOM   1091  CD  GLU A  79     -19.787  -3.801  23.598  1.00  0.55           C  
ATOM   1092  OE1 GLU A  79     -19.644  -4.556  24.533  1.00  0.55           O  
ATOM   1093  OE2 GLU A  79     -20.639  -2.939  23.570  1.00  0.55           O  
ATOM   1094  H   GLU A  79     -18.501  -6.172  20.454  1.00  0.55           H  
ATOM   1095  HA  GLU A  79     -16.499  -4.187  21.047  1.00  0.55           H  
ATOM   1096 1HB  GLU A  79     -18.202  -5.914  22.876  1.00  0.55           H  
ATOM   1097 2HB  GLU A  79     -17.138  -4.651  23.460  1.00  0.55           H  
ATOM   1098 1HG  GLU A  79     -18.405  -2.964  22.195  1.00  0.55           H  
ATOM   1099 2HG  GLU A  79     -19.440  -4.220  21.526  1.00  0.55           H  
ATOM   1100  N   GLU A  80     -15.699  -7.320  21.750  1.00  0.55           N  
ATOM   1101  CA  GLU A  80     -14.566  -8.207  22.053  1.00  0.55           C  
ATOM   1102  C   GLU A  80     -13.434  -8.025  21.038  1.00  0.55           C  
ATOM   1103  O   GLU A  80     -12.254  -8.154  21.378  1.00  0.55           O  
ATOM   1104  CB  GLU A  80     -15.004  -9.675  22.066  1.00  0.55           C  
ATOM   1105  CG  GLU A  80     -15.829 -10.176  23.260  1.00  0.55           C  
ATOM   1106  CD  GLU A  80     -15.017 -10.285  24.527  1.00  0.55           C  
ATOM   1107  OE1 GLU A  80     -13.915 -10.770  24.426  1.00  0.55           O  
ATOM   1108  OE2 GLU A  80     -15.487  -9.912  25.578  1.00  0.55           O  
ATOM   1109  H   GLU A  80     -16.624  -7.720  21.584  1.00  0.55           H  
ATOM   1110  HA  GLU A  80     -14.184  -7.949  23.040  1.00  0.55           H  
ATOM   1111 1HB  GLU A  80     -15.634  -9.821  21.210  1.00  0.55           H  
ATOM   1112 2HB  GLU A  80     -14.133 -10.321  21.951  1.00  0.55           H  
ATOM   1113 1HG  GLU A  80     -16.660  -9.489  23.426  1.00  0.55           H  
ATOM   1114 2HG  GLU A  80     -16.246 -11.152  23.010  1.00  0.55           H  
ATOM   1115  N   SER A  81     -13.800  -7.703  19.800  1.00  0.56           N  
ATOM   1116  CA  SER A  81     -12.850  -7.483  18.718  1.00  0.56           C  
ATOM   1117  C   SER A  81     -12.645  -5.998  18.392  1.00  0.56           C  
ATOM   1118  O   SER A  81     -12.131  -5.667  17.315  1.00  0.56           O  
ATOM   1119  CB  SER A  81     -13.282  -8.228  17.476  1.00  0.56           C  
ATOM   1120  OG  SER A  81     -13.244  -9.629  17.685  1.00  0.56           O  
ATOM   1121  H   SER A  81     -14.800  -7.646  19.598  1.00  0.56           H  
ATOM   1122  HA  SER A  81     -11.889  -7.890  19.029  1.00  0.56           H  
ATOM   1123 1HB  SER A  81     -14.297  -7.922  17.207  1.00  0.56           H  
ATOM   1124 2HB  SER A  81     -12.630  -7.965  16.645  1.00  0.56           H  
ATOM   1125  HG  SER A  81     -13.168 -10.039  16.785  1.00  0.56           H  
ATOM   1126  N   GLU A  82     -12.998  -5.106  19.329  1.00  0.56           N  
ATOM   1127  CA  GLU A  82     -12.856  -3.669  19.118  1.00  0.56           C  
ATOM   1128  C   GLU A  82     -11.465  -3.254  18.672  1.00  0.56           C  
ATOM   1129  O   GLU A  82     -11.331  -2.410  17.785  1.00  0.56           O  
ATOM   1130  CB  GLU A  82     -13.209  -2.903  20.399  1.00  0.56           C  
ATOM   1131  CG  GLU A  82     -13.092  -1.375  20.293  1.00  0.56           C  
ATOM   1132  CD  GLU A  82     -13.555  -0.641  21.535  1.00  0.56           C  
ATOM   1133  OE1 GLU A  82     -13.937  -1.283  22.483  1.00  0.56           O  
ATOM   1134  OE2 GLU A  82     -13.532   0.568  21.526  1.00  0.56           O  
ATOM   1135  H   GLU A  82     -13.418  -5.423  20.205  1.00  0.56           H  
ATOM   1136  HA  GLU A  82     -13.562  -3.375  18.344  1.00  0.56           H  
ATOM   1137 1HB  GLU A  82     -14.236  -3.131  20.677  1.00  0.56           H  
ATOM   1138 2HB  GLU A  82     -12.569  -3.242  21.214  1.00  0.56           H  
ATOM   1139 1HG  GLU A  82     -12.047  -1.121  20.108  1.00  0.56           H  
ATOM   1140 2HG  GLU A  82     -13.660  -1.033  19.453  1.00  0.56           H  
ATOM   1141  N   GLU A  83     -10.416  -3.825  19.264  1.00  0.57           N  
ATOM   1142  CA  GLU A  83      -9.074  -3.412  18.873  1.00  0.57           C  
ATOM   1143  C   GLU A  83      -8.778  -3.745  17.407  1.00  0.57           C  
ATOM   1144  O   GLU A  83      -8.209  -2.930  16.679  1.00  0.57           O  
ATOM   1145  CB  GLU A  83      -8.032  -4.083  19.777  1.00  0.57           C  
ATOM   1146  CG  GLU A  83      -8.034  -3.575  21.218  1.00  0.57           C  
ATOM   1147  CD  GLU A  83      -7.053  -4.304  22.110  1.00  0.57           C  
ATOM   1148  OE1 GLU A  83      -6.469  -5.263  21.664  1.00  0.57           O  
ATOM   1149  OE2 GLU A  83      -6.889  -3.895  23.236  1.00  0.57           O  
ATOM   1150  H   GLU A  83     -10.560  -4.521  19.983  1.00  0.57           H  
ATOM   1151  HA  GLU A  83      -8.999  -2.331  18.997  1.00  0.57           H  
ATOM   1152 1HB  GLU A  83      -8.211  -5.158  19.799  1.00  0.57           H  
ATOM   1153 2HB  GLU A  83      -7.036  -3.924  19.364  1.00  0.57           H  
ATOM   1154 1HG  GLU A  83      -7.788  -2.514  21.215  1.00  0.57           H  
ATOM   1155 2HG  GLU A  83      -9.040  -3.684  21.624  1.00  0.57           H  
ATOM   1156  N   ALA A  84      -9.196  -4.932  16.951  1.00  0.57           N  
ATOM   1157  CA  ALA A  84      -8.950  -5.323  15.561  1.00  0.57           C  
ATOM   1158  C   ALA A  84      -9.713  -4.409  14.616  1.00  0.57           C  
ATOM   1159  O   ALA A  84      -9.208  -4.003  13.562  1.00  0.57           O  
ATOM   1160  CB  ALA A  84      -9.350  -6.768  15.339  1.00  0.57           C  
ATOM   1161  H   ALA A  84      -9.687  -5.561  17.573  1.00  0.57           H  
ATOM   1162  HA  ALA A  84      -7.885  -5.207  15.357  1.00  0.57           H  
ATOM   1163 1HB  ALA A  84      -9.148  -7.046  14.306  1.00  0.57           H  
ATOM   1164 2HB  ALA A  84      -8.783  -7.411  16.008  1.00  0.57           H  
ATOM   1165 3HB  ALA A  84     -10.418  -6.880  15.542  1.00  0.57           H  
ATOM   1166  N   LEU A  85     -10.938  -4.077  15.017  1.00  0.58           N  
ATOM   1167  CA  LEU A  85     -11.790  -3.204  14.236  1.00  0.58           C  
ATOM   1168  C   LEU A  85     -11.216  -1.802  14.170  1.00  0.58           C  
ATOM   1169  O   LEU A  85     -11.184  -1.185  13.103  1.00  0.58           O  
ATOM   1170  CB  LEU A  85     -13.178  -3.187  14.866  1.00  0.58           C  
ATOM   1171  CG  LEU A  85     -13.983  -4.471  14.721  1.00  0.58           C  
ATOM   1172  CD1 LEU A  85     -15.227  -4.395  15.621  1.00  0.58           C  
ATOM   1173  CD2 LEU A  85     -14.355  -4.624  13.240  1.00  0.58           C  
ATOM   1174  H   LEU A  85     -11.294  -4.460  15.894  1.00  0.58           H  
ATOM   1175  HA  LEU A  85     -11.859  -3.599  13.225  1.00  0.58           H  
ATOM   1176 1HB  LEU A  85     -13.062  -3.003  15.927  1.00  0.58           H  
ATOM   1177 2HB  LEU A  85     -13.754  -2.369  14.432  1.00  0.58           H  
ATOM   1178  HG  LEU A  85     -13.388  -5.329  15.039  1.00  0.58           H  
ATOM   1179 1HD1 LEU A  85     -15.810  -5.298  15.524  1.00  0.58           H  
ATOM   1180 2HD1 LEU A  85     -14.914  -4.287  16.657  1.00  0.58           H  
ATOM   1181 3HD1 LEU A  85     -15.829  -3.548  15.349  1.00  0.58           H  
ATOM   1182 1HD2 LEU A  85     -14.927  -5.526  13.093  1.00  0.58           H  
ATOM   1183 2HD2 LEU A  85     -14.939  -3.771  12.918  1.00  0.58           H  
ATOM   1184 3HD2 LEU A  85     -13.449  -4.675  12.649  1.00  0.58           H  
ATOM   1185  N   THR A  86     -10.684  -1.329  15.292  1.00  0.59           N  
ATOM   1186  CA  THR A  86     -10.128   0.001  15.352  1.00  0.59           C  
ATOM   1187  C   THR A  86      -8.944   0.115  14.417  1.00  0.59           C  
ATOM   1188  O   THR A  86      -8.863   1.064  13.627  1.00  0.59           O  
ATOM   1189  CB  THR A  86      -9.681   0.337  16.781  1.00  0.59           C  
ATOM   1190  OG1 THR A  86     -10.810   0.274  17.659  1.00  0.59           O  
ATOM   1191  CG2 THR A  86      -9.106   1.719  16.811  1.00  0.59           C  
ATOM   1192  H   THR A  86     -10.722  -1.884  16.143  1.00  0.59           H  
ATOM   1193  HA  THR A  86     -10.884   0.716  15.035  1.00  0.59           H  
ATOM   1194  HB  THR A  86      -8.932  -0.383  17.109  1.00  0.59           H  
ATOM   1195  HG1 THR A  86     -11.161  -0.648  17.648  1.00  0.59           H  
ATOM   1196 1HG2 THR A  86      -8.793   1.963  17.824  1.00  0.59           H  
ATOM   1197 2HG2 THR A  86      -8.247   1.775  16.141  1.00  0.59           H  
ATOM   1198 3HG2 THR A  86      -9.866   2.412  16.489  1.00  0.59           H  
ATOM   1199  N   GLU A  87      -8.032  -0.860  14.469  1.00  0.61           N  
ATOM   1200  CA  GLU A  87      -6.869  -0.792  13.599  1.00  0.61           C  
ATOM   1201  C   GLU A  87      -7.272  -0.848  12.130  1.00  0.61           C  
ATOM   1202  O   GLU A  87      -6.709  -0.129  11.306  1.00  0.61           O  
ATOM   1203  CB  GLU A  87      -5.866  -1.907  13.915  1.00  0.61           C  
ATOM   1204  CG  GLU A  87      -5.117  -1.734  15.248  1.00  0.61           C  
ATOM   1205  CD  GLU A  87      -4.083  -2.828  15.519  1.00  0.61           C  
ATOM   1206  OE1 GLU A  87      -4.020  -3.774  14.766  1.00  0.61           O  
ATOM   1207  OE2 GLU A  87      -3.349  -2.697  16.475  1.00  0.61           O  
ATOM   1208  H   GLU A  87      -8.140  -1.630  15.134  1.00  0.61           H  
ATOM   1209  HA  GLU A  87      -6.373   0.163  13.773  1.00  0.61           H  
ATOM   1210 1HB  GLU A  87      -6.399  -2.862  13.959  1.00  0.61           H  
ATOM   1211 2HB  GLU A  87      -5.132  -1.976  13.115  1.00  0.61           H  
ATOM   1212 1HG  GLU A  87      -4.617  -0.767  15.244  1.00  0.61           H  
ATOM   1213 2HG  GLU A  87      -5.851  -1.728  16.055  1.00  0.61           H  
ATOM   1214  N   ALA A  88      -8.268  -1.676  11.795  1.00  0.63           N  
ATOM   1215  CA  ALA A  88      -8.728  -1.766  10.415  1.00  0.63           C  
ATOM   1216  C   ALA A  88      -9.283  -0.440   9.908  1.00  0.63           C  
ATOM   1217  O   ALA A  88      -9.076  -0.093   8.749  1.00  0.63           O  
ATOM   1218  CB  ALA A  88      -9.784  -2.838  10.285  1.00  0.63           C  
ATOM   1219  H   ALA A  88      -8.698  -2.280  12.500  1.00  0.63           H  
ATOM   1220  HA  ALA A  88      -7.873  -2.031   9.795  1.00  0.63           H  
ATOM   1221 1HB  ALA A  88     -10.098  -2.927   9.249  1.00  0.63           H  
ATOM   1222 2HB  ALA A  88      -9.345  -3.757  10.616  1.00  0.63           H  
ATOM   1223 3HB  ALA A  88     -10.642  -2.587  10.908  1.00  0.63           H  
ATOM   1224  N   LEU A  89      -9.983   0.293  10.778  1.00  0.65           N  
ATOM   1225  CA  LEU A  89     -10.610   1.571  10.442  1.00  0.65           C  
ATOM   1226  C   LEU A  89      -9.671   2.781  10.494  1.00  0.65           C  
ATOM   1227  O   LEU A  89      -9.889   3.776   9.786  1.00  0.65           O  
ATOM   1228  CB  LEU A  89     -11.766   1.793  11.398  1.00  0.65           C  
ATOM   1229  CG  LEU A  89     -12.921   0.788  11.274  1.00  0.65           C  
ATOM   1230  CD1 LEU A  89     -13.879   0.954  12.428  1.00  0.65           C  
ATOM   1231  CD2 LEU A  89     -13.621   1.035  10.012  1.00  0.65           C  
ATOM   1232  H   LEU A  89     -10.128  -0.081  11.717  1.00  0.65           H  
ATOM   1233  HA  LEU A  89     -11.006   1.489   9.438  1.00  0.65           H  
ATOM   1234 1HB  LEU A  89     -11.380   1.714  12.415  1.00  0.65           H  
ATOM   1235 2HB  LEU A  89     -12.167   2.791  11.245  1.00  0.65           H  
ATOM   1236  HG  LEU A  89     -12.536  -0.229  11.283  1.00  0.65           H  
ATOM   1237 1HD1 LEU A  89     -14.700   0.248  12.335  1.00  0.65           H  
ATOM   1238 2HD1 LEU A  89     -13.341   0.760  13.344  1.00  0.65           H  
ATOM   1239 3HD1 LEU A  89     -14.265   1.954  12.437  1.00  0.65           H  
ATOM   1240 1HD2 LEU A  89     -14.441   0.331   9.932  1.00  0.65           H  
ATOM   1241 2HD2 LEU A  89     -14.003   2.042  10.024  1.00  0.65           H  
ATOM   1242 3HD2 LEU A  89     -12.933   0.909   9.175  1.00  0.65           H  
ATOM   1243  N   THR A  90      -8.649   2.713  11.341  1.00  0.67           N  
ATOM   1244  CA  THR A  90      -7.747   3.834  11.535  1.00  0.67           C  
ATOM   1245  C   THR A  90      -7.124   4.296  10.227  1.00  0.67           C  
ATOM   1246  O   THR A  90      -6.624   3.505   9.428  1.00  0.67           O  
ATOM   1247  CB  THR A  90      -6.639   3.490  12.556  1.00  0.67           C  
ATOM   1248  OG1 THR A  90      -7.237   3.151  13.823  1.00  0.67           O  
ATOM   1249  CG2 THR A  90      -5.700   4.664  12.758  1.00  0.67           C  
ATOM   1250  H   THR A  90      -8.524   1.876  11.910  1.00  0.67           H  
ATOM   1251  HA  THR A  90      -8.319   4.667  11.938  1.00  0.67           H  
ATOM   1252  HB  THR A  90      -6.078   2.626  12.191  1.00  0.67           H  
ATOM   1253  HG1 THR A  90      -7.967   2.514  13.677  1.00  0.67           H  
ATOM   1254 1HG2 THR A  90      -4.935   4.390  13.482  1.00  0.67           H  
ATOM   1255 2HG2 THR A  90      -5.224   4.923  11.815  1.00  0.67           H  
ATOM   1256 3HG2 THR A  90      -6.263   5.519  13.129  1.00  0.67           H  
ATOM   1257  N   GLY A  91      -7.173   5.611  10.020  1.00  0.68           N  
ATOM   1258  CA  GLY A  91      -6.633   6.269   8.836  1.00  0.68           C  
ATOM   1259  C   GLY A  91      -7.693   6.563   7.775  1.00  0.68           C  
ATOM   1260  O   GLY A  91      -7.444   7.333   6.850  1.00  0.68           O  
ATOM   1261  H   GLY A  91      -7.613   6.185  10.723  1.00  0.68           H  
ATOM   1262 1HA  GLY A  91      -6.156   7.202   9.136  1.00  0.68           H  
ATOM   1263 2HA  GLY A  91      -5.852   5.644   8.405  1.00  0.68           H  
ATOM   1264  N   ALA A  92      -8.870   5.953   7.895  1.00  0.68           N  
ATOM   1265  CA  ALA A  92      -9.943   6.185   6.929  1.00  0.68           C  
ATOM   1266  C   ALA A  92     -10.529   7.593   7.032  1.00  0.68           C  
ATOM   1267  O   ALA A  92     -10.666   8.139   8.129  1.00  0.68           O  
ATOM   1268  CB  ALA A  92     -11.048   5.171   7.137  1.00  0.68           C  
ATOM   1269  H   ALA A  92      -9.039   5.302   8.664  1.00  0.68           H  
ATOM   1270  HA  ALA A  92      -9.532   6.062   5.932  1.00  0.68           H  
ATOM   1271 1HB  ALA A  92     -11.830   5.326   6.388  1.00  0.68           H  
ATOM   1272 2HB  ALA A  92     -10.648   4.203   7.039  1.00  0.68           H  
ATOM   1273 3HB  ALA A  92     -11.468   5.288   8.133  1.00  0.68           H  
ATOM   1274  N   ASP A  93     -10.949   8.149   5.892  1.00  0.67           N  
ATOM   1275  CA  ASP A  93     -11.678   9.417   5.864  1.00  0.67           C  
ATOM   1276  C   ASP A  93     -13.168   9.106   5.824  1.00  0.67           C  
ATOM   1277  O   ASP A  93     -13.983   9.784   6.466  1.00  0.67           O  
ATOM   1278  CB  ASP A  93     -11.288  10.241   4.641  1.00  0.67           C  
ATOM   1279  CG  ASP A  93      -9.843  10.707   4.639  1.00  0.67           C  
ATOM   1280  OD1 ASP A  93      -9.451  11.384   5.557  1.00  0.67           O  
ATOM   1281  OD2 ASP A  93      -9.132  10.368   3.714  1.00  0.67           O  
ATOM   1282  H   ASP A  93     -10.792   7.665   5.013  1.00  0.67           H  
ATOM   1283  HA  ASP A  93     -11.457   9.982   6.769  1.00  0.67           H  
ATOM   1284 1HB  ASP A  93     -11.470   9.650   3.738  1.00  0.67           H  
ATOM   1285 2HB  ASP A  93     -11.922  11.111   4.584  1.00  0.67           H  
ATOM   1286  N   MET A  94     -13.494   8.046   5.085  1.00  0.64           N  
ATOM   1287  CA  MET A  94     -14.858   7.557   4.941  1.00  0.64           C  
ATOM   1288  C   MET A  94     -14.892   6.066   5.135  1.00  0.64           C  
ATOM   1289  O   MET A  94     -14.026   5.333   4.642  1.00  0.64           O  
ATOM   1290  CB  MET A  94     -15.482   7.906   3.586  1.00  0.64           C  
ATOM   1291  CG  MET A  94     -16.907   7.307   3.361  1.00  0.64           C  
ATOM   1292  SD  MET A  94     -17.689   7.697   1.753  1.00  0.64           S  
ATOM   1293  CE  MET A  94     -18.448   9.279   1.903  1.00  0.64           C  
ATOM   1294  H   MET A  94     -12.747   7.562   4.584  1.00  0.64           H  
ATOM   1295  HA  MET A  94     -15.468   8.000   5.723  1.00  0.64           H  
ATOM   1296 1HB  MET A  94     -15.595   8.955   3.539  1.00  0.64           H  
ATOM   1297 2HB  MET A  94     -14.833   7.599   2.792  1.00  0.64           H  
ATOM   1298 1HG  MET A  94     -16.850   6.220   3.432  1.00  0.64           H  
ATOM   1299 2HG  MET A  94     -17.571   7.656   4.160  1.00  0.64           H  
ATOM   1300 1HE  MET A  94     -18.956   9.518   0.981  1.00  0.64           H  
ATOM   1301 2HE  MET A  94     -19.173   9.258   2.713  1.00  0.64           H  
ATOM   1302 3HE  MET A  94     -17.702  10.023   2.094  1.00  0.64           H  
ATOM   1303  N   VAL A  95     -15.885   5.642   5.879  1.00  0.62           N  
ATOM   1304  CA  VAL A  95     -16.120   4.251   6.136  1.00  0.62           C  
ATOM   1305  C   VAL A  95     -17.528   3.868   5.752  1.00  0.62           C  
ATOM   1306  O   VAL A  95     -18.484   4.501   6.210  1.00  0.62           O  
ATOM   1307  CB  VAL A  95     -15.922   3.957   7.626  1.00  0.62           C  
ATOM   1308  CG1 VAL A  95     -16.215   2.562   7.891  1.00  0.62           C  
ATOM   1309  CG2 VAL A  95     -14.482   4.293   8.036  1.00  0.62           C  
ATOM   1310  H   VAL A  95     -16.520   6.335   6.276  1.00  0.62           H  
ATOM   1311  HA  VAL A  95     -15.416   3.663   5.559  1.00  0.62           H  
ATOM   1312  HB  VAL A  95     -16.621   4.565   8.209  1.00  0.62           H  
ATOM   1313 1HG1 VAL A  95     -16.088   2.346   8.947  1.00  0.62           H  
ATOM   1314 2HG1 VAL A  95     -17.234   2.330   7.600  1.00  0.62           H  
ATOM   1315 3HG1 VAL A  95     -15.524   1.997   7.300  1.00  0.62           H  
ATOM   1316 1HG2 VAL A  95     -14.348   4.099   9.093  1.00  0.62           H  
ATOM   1317 2HG2 VAL A  95     -13.788   3.681   7.460  1.00  0.62           H  
ATOM   1318 3HG2 VAL A  95     -14.281   5.345   7.847  1.00  0.62           H  
ATOM   1319  N   PHE A  96     -17.661   2.832   4.945  1.00  0.60           N  
ATOM   1320  CA  PHE A  96     -18.988   2.355   4.648  1.00  0.60           C  
ATOM   1321  C   PHE A  96     -19.177   1.080   5.432  1.00  0.60           C  
ATOM   1322  O   PHE A  96     -18.254   0.266   5.516  1.00  0.60           O  
ATOM   1323  CB  PHE A  96     -19.216   2.007   3.189  1.00  0.60           C  
ATOM   1324  CG  PHE A  96     -19.199   3.081   2.209  1.00  0.60           C  
ATOM   1325  CD1 PHE A  96     -18.028   3.520   1.650  1.00  0.60           C  
ATOM   1326  CD2 PHE A  96     -20.376   3.629   1.798  1.00  0.60           C  
ATOM   1327  CE1 PHE A  96     -18.059   4.479   0.687  1.00  0.60           C  
ATOM   1328  CE2 PHE A  96     -20.403   4.586   0.852  1.00  0.60           C  
ATOM   1329  CZ  PHE A  96     -19.238   5.003   0.291  1.00  0.60           C  
ATOM   1330  H   PHE A  96     -16.835   2.377   4.564  1.00  0.60           H  
ATOM   1331  HA  PHE A  96     -19.698   3.098   4.954  1.00  0.60           H  
ATOM   1332 1HB  PHE A  96     -18.504   1.297   2.923  1.00  0.60           H  
ATOM   1333 2HB  PHE A  96     -20.184   1.511   3.109  1.00  0.60           H  
ATOM   1334  HD1 PHE A  96     -17.076   3.092   1.971  1.00  0.60           H  
ATOM   1335  HD2 PHE A  96     -21.298   3.281   2.245  1.00  0.60           H  
ATOM   1336  HE1 PHE A  96     -17.149   4.832   0.231  1.00  0.60           H  
ATOM   1337  HE2 PHE A  96     -21.343   5.003   0.546  1.00  0.60           H  
ATOM   1338  HZ  PHE A  96     -19.236   5.751  -0.462  1.00  0.60           H  
ATOM   1339  N   ILE A  97     -20.353   0.898   5.993  1.00  0.60           N  
ATOM   1340  CA  ILE A  97     -20.643  -0.340   6.699  1.00  0.60           C  
ATOM   1341  C   ILE A  97     -21.818  -1.001   6.010  1.00  0.60           C  
ATOM   1342  O   ILE A  97     -22.889  -0.404   5.884  1.00  0.60           O  
ATOM   1343  CB  ILE A  97     -20.897  -0.082   8.192  1.00  0.60           C  
ATOM   1344  CG1 ILE A  97     -19.658   0.574   8.777  1.00  0.60           C  
ATOM   1345  CG2 ILE A  97     -21.184  -1.411   8.928  1.00  0.60           C  
ATOM   1346  CD1 ILE A  97     -19.845   1.053  10.120  1.00  0.60           C  
ATOM   1347  H   ILE A  97     -21.048   1.641   5.910  1.00  0.60           H  
ATOM   1348  HA  ILE A  97     -19.788  -1.004   6.620  1.00  0.60           H  
ATOM   1349  HB  ILE A  97     -21.738   0.600   8.314  1.00  0.60           H  
ATOM   1350 1HG1 ILE A  97     -18.837  -0.145   8.766  1.00  0.60           H  
ATOM   1351 2HG1 ILE A  97     -19.383   1.427   8.170  1.00  0.60           H  
ATOM   1352 1HG2 ILE A  97     -21.344  -1.216   9.990  1.00  0.60           H  
ATOM   1353 2HG2 ILE A  97     -22.072  -1.884   8.506  1.00  0.60           H  
ATOM   1354 3HG2 ILE A  97     -20.327  -2.080   8.806  1.00  0.60           H  
ATOM   1355 1HD1 ILE A  97     -18.918   1.513  10.461  1.00  0.60           H  
ATOM   1356 2HD1 ILE A  97     -20.643   1.788  10.122  1.00  0.60           H  
ATOM   1357 3HD1 ILE A  97     -20.110   0.220  10.771  1.00  0.60           H  
ATOM   1358  N   THR A  98     -21.613  -2.219   5.538  1.00  0.61           N  
ATOM   1359  CA  THR A  98     -22.643  -2.899   4.780  1.00  0.61           C  
ATOM   1360  C   THR A  98     -23.194  -4.071   5.559  1.00  0.61           C  
ATOM   1361  O   THR A  98     -22.435  -4.880   6.095  1.00  0.61           O  
ATOM   1362  CB  THR A  98     -22.098  -3.350   3.412  1.00  0.61           C  
ATOM   1363  OG1 THR A  98     -21.658  -2.201   2.680  1.00  0.61           O  
ATOM   1364  CG2 THR A  98     -23.181  -4.033   2.605  1.00  0.61           C  
ATOM   1365  H   THR A  98     -20.718  -2.668   5.703  1.00  0.61           H  
ATOM   1366  HA  THR A  98     -23.444  -2.206   4.613  1.00  0.61           H  
ATOM   1367  HB  THR A  98     -21.261  -4.030   3.553  1.00  0.61           H  
ATOM   1368  HG1 THR A  98     -22.422  -1.657   2.460  1.00  0.61           H  
ATOM   1369 1HG2 THR A  98     -22.775  -4.316   1.646  1.00  0.61           H  
ATOM   1370 2HG2 THR A  98     -23.537  -4.917   3.125  1.00  0.61           H  
ATOM   1371 3HG2 THR A  98     -24.012  -3.342   2.455  1.00  0.61           H  
ATOM   1372  N   ALA A  99     -24.511  -4.175   5.648  1.00  0.63           N  
ATOM   1373  CA  ALA A  99     -25.008  -5.297   6.444  1.00  0.63           C  
ATOM   1374  C   ALA A  99     -26.423  -5.768   6.149  1.00  0.63           C  
ATOM   1375  O   ALA A  99     -27.306  -5.018   5.714  1.00  0.63           O  
ATOM   1376  CB  ALA A  99     -24.927  -4.934   7.912  1.00  0.63           C  
ATOM   1377  H   ALA A  99     -25.101  -3.487   5.172  1.00  0.63           H  
ATOM   1378  HA  ALA A  99     -24.348  -6.146   6.261  1.00  0.63           H  
ATOM   1379 1HB  ALA A  99     -25.237  -5.784   8.515  1.00  0.63           H  
ATOM   1380 2HB  ALA A  99     -23.911  -4.661   8.176  1.00  0.63           H  
ATOM   1381 3HB  ALA A  99     -25.571  -4.103   8.099  1.00  0.63           H  
ATOM   1382  N   GLY A 100     -26.599  -7.052   6.459  1.00  0.65           N  
ATOM   1383  CA  GLY A 100     -27.852  -7.797   6.423  1.00  0.65           C  
ATOM   1384  C   GLY A 100     -28.694  -7.592   7.680  1.00  0.65           C  
ATOM   1385  O   GLY A 100     -28.570  -8.356   8.648  1.00  0.65           O  
ATOM   1386  H   GLY A 100     -25.777  -7.555   6.772  1.00  0.65           H  
ATOM   1387 1HA  GLY A 100     -28.428  -7.488   5.555  1.00  0.65           H  
ATOM   1388 2HA  GLY A 100     -27.637  -8.857   6.297  1.00  0.65           H  
ATOM   1389  N   MET A 101     -29.493  -6.536   7.712  1.00  0.68           N  
ATOM   1390  CA  MET A 101     -30.276  -6.279   8.905  1.00  0.68           C  
ATOM   1391  C   MET A 101     -31.239  -7.443   9.047  1.00  0.68           C  
ATOM   1392  O   MET A 101     -31.729  -7.980   8.056  1.00  0.68           O  
ATOM   1393  CB  MET A 101     -31.001  -4.943   8.795  1.00  0.68           C  
ATOM   1394  CG  MET A 101     -30.150  -3.706   8.764  1.00  0.68           C  
ATOM   1395  SD  MET A 101     -29.344  -3.359  10.341  1.00  0.68           S  
ATOM   1396  CE  MET A 101     -27.694  -3.892  10.059  1.00  0.68           C  
ATOM   1397  H   MET A 101     -29.612  -5.939   6.890  1.00  0.68           H  
ATOM   1398  HA  MET A 101     -29.621  -6.263   9.777  1.00  0.68           H  
ATOM   1399 1HB  MET A 101     -31.634  -4.939   7.920  1.00  0.68           H  
ATOM   1400 2HB  MET A 101     -31.624  -4.816   9.637  1.00  0.68           H  
ATOM   1401 1HG  MET A 101     -29.378  -3.867   8.024  1.00  0.68           H  
ATOM   1402 2HG  MET A 101     -30.742  -2.851   8.468  1.00  0.68           H  
ATOM   1403 1HE  MET A 101     -27.096  -3.722  10.955  1.00  0.68           H  
ATOM   1404 2HE  MET A 101     -27.686  -4.953   9.805  1.00  0.68           H  
ATOM   1405 3HE  MET A 101     -27.284  -3.318   9.244  1.00  0.68           H  
ATOM   1406  N   GLY A 102     -31.481  -7.847  10.279  1.00  0.69           N  
ATOM   1407  CA  GLY A 102     -32.341  -8.973  10.601  1.00  0.69           C  
ATOM   1408  C   GLY A 102     -31.465 -10.151  11.017  1.00  0.69           C  
ATOM   1409  O   GLY A 102     -31.928 -11.067  11.699  1.00  0.69           O  
ATOM   1410  H   GLY A 102     -31.022  -7.381  11.052  1.00  0.69           H  
ATOM   1411 1HA  GLY A 102     -33.009  -8.703  11.416  1.00  0.69           H  
ATOM   1412 2HA  GLY A 102     -32.955  -9.239   9.741  1.00  0.69           H  
ATOM   1413  N   GLY A 103     -30.183 -10.117  10.623  1.00  0.69           N  
ATOM   1414  CA  GLY A 103     -29.237 -11.142  11.036  1.00  0.69           C  
ATOM   1415  C   GLY A 103     -28.612 -10.681  12.344  1.00  0.69           C  
ATOM   1416  O   GLY A 103     -28.479  -9.473  12.562  1.00  0.69           O  
ATOM   1417  H   GLY A 103     -29.844  -9.367  10.017  1.00  0.69           H  
ATOM   1418 1HA  GLY A 103     -29.746 -12.096  11.171  1.00  0.69           H  
ATOM   1419 2HA  GLY A 103     -28.469 -11.267  10.272  1.00  0.69           H  
ATOM   1420  N   GLY A 104     -28.174 -11.622  13.189  1.00  0.68           N  
ATOM   1421  CA  GLY A 104     -27.560 -11.291  14.485  1.00  0.68           C  
ATOM   1422  C   GLY A 104     -26.301 -10.431  14.369  1.00  0.68           C  
ATOM   1423  O   GLY A 104     -26.220  -9.340  14.935  1.00  0.68           O  
ATOM   1424  H   GLY A 104     -28.299 -12.594  12.944  1.00  0.68           H  
ATOM   1425 1HA  GLY A 104     -28.297 -10.771  15.099  1.00  0.68           H  
ATOM   1426 2HA  GLY A 104     -27.317 -12.212  15.014  1.00  0.68           H  
ATOM   1427  N   SER A 105     -25.308 -10.914  13.618  1.00  0.65           N  
ATOM   1428  CA  SER A 105     -24.066 -10.161  13.476  1.00  0.65           C  
ATOM   1429  C   SER A 105     -24.306  -8.815  12.809  1.00  0.65           C  
ATOM   1430  O   SER A 105     -23.869  -7.784  13.302  1.00  0.65           O  
ATOM   1431  CB  SER A 105     -23.051 -10.942  12.674  1.00  0.65           C  
ATOM   1432  OG  SER A 105     -21.861 -10.219  12.558  1.00  0.65           O  
ATOM   1433  H   SER A 105     -25.414 -11.808  13.162  1.00  0.65           H  
ATOM   1434  HA  SER A 105     -23.655  -9.982  14.467  1.00  0.65           H  
ATOM   1435 1HB  SER A 105     -22.855 -11.901  13.159  1.00  0.65           H  
ATOM   1436 2HB  SER A 105     -23.450 -11.149  11.688  1.00  0.65           H  
ATOM   1437  HG  SER A 105     -22.113  -9.357  12.212  1.00  0.65           H  
ATOM   1438  N   GLY A 106     -25.043  -8.815  11.705  1.00  0.63           N  
ATOM   1439  CA  GLY A 106     -25.306  -7.587  10.961  1.00  0.63           C  
ATOM   1440  C   GLY A 106     -25.944  -6.523  11.842  1.00  0.63           C  
ATOM   1441  O   GLY A 106     -25.421  -5.414  11.995  1.00  0.63           O  
ATOM   1442  H   GLY A 106     -25.419  -9.686  11.367  1.00  0.63           H  
ATOM   1443 1HA  GLY A 106     -24.390  -7.205  10.524  1.00  0.63           H  
ATOM   1444 2HA  GLY A 106     -25.975  -7.814  10.130  1.00  0.63           H  
ATOM   1445  N   THR A 107     -27.072  -6.887  12.444  1.00  0.60           N  
ATOM   1446  CA  THR A 107     -27.876  -6.008  13.269  1.00  0.60           C  
ATOM   1447  C   THR A 107     -27.161  -5.534  14.527  1.00  0.60           C  
ATOM   1448  O   THR A 107     -27.252  -4.366  14.902  1.00  0.60           O  
ATOM   1449  CB  THR A 107     -29.138  -6.757  13.704  1.00  0.60           C  
ATOM   1450  OG1 THR A 107     -29.872  -7.163  12.556  1.00  0.60           O  
ATOM   1451  CG2 THR A 107     -30.001  -5.904  14.555  1.00  0.60           C  
ATOM   1452  H   THR A 107     -27.422  -7.835  12.317  1.00  0.60           H  
ATOM   1453  HA  THR A 107     -28.155  -5.139  12.681  1.00  0.60           H  
ATOM   1454  HB  THR A 107     -28.848  -7.640  14.276  1.00  0.60           H  
ATOM   1455  HG1 THR A 107     -29.396  -7.953  12.193  1.00  0.60           H  
ATOM   1456 1HG2 THR A 107     -30.880  -6.461  14.858  1.00  0.60           H  
ATOM   1457 2HG2 THR A 107     -29.450  -5.590  15.438  1.00  0.60           H  
ATOM   1458 3HG2 THR A 107     -30.299  -5.056  13.997  1.00  0.60           H  
ATOM   1459  N   GLY A 108     -26.485  -6.446  15.217  1.00  0.58           N  
ATOM   1460  CA  GLY A 108     -25.816  -6.110  16.462  1.00  0.58           C  
ATOM   1461  C   GLY A 108     -24.444  -5.457  16.301  1.00  0.58           C  
ATOM   1462  O   GLY A 108     -24.130  -4.476  16.979  1.00  0.58           O  
ATOM   1463  H   GLY A 108     -26.434  -7.409  14.887  1.00  0.58           H  
ATOM   1464 1HA  GLY A 108     -26.461  -5.465  17.059  1.00  0.58           H  
ATOM   1465 2HA  GLY A 108     -25.691  -7.027  17.024  1.00  0.58           H  
ATOM   1466  N   ALA A 109     -23.614  -5.997  15.413  1.00  0.56           N  
ATOM   1467  CA  ALA A 109     -22.254  -5.515  15.267  1.00  0.56           C  
ATOM   1468  C   ALA A 109     -22.134  -4.261  14.422  1.00  0.56           C  
ATOM   1469  O   ALA A 109     -21.267  -3.431  14.700  1.00  0.56           O  
ATOM   1470  CB  ALA A 109     -21.388  -6.591  14.654  1.00  0.56           C  
ATOM   1471  H   ALA A 109     -23.906  -6.774  14.828  1.00  0.56           H  
ATOM   1472  HA  ALA A 109     -21.875  -5.284  16.262  1.00  0.56           H  
ATOM   1473 1HB  ALA A 109     -20.369  -6.232  14.579  1.00  0.56           H  
ATOM   1474 2HB  ALA A 109     -21.420  -7.485  15.275  1.00  0.56           H  
ATOM   1475 3HB  ALA A 109     -21.737  -6.829  13.696  1.00  0.56           H  
ATOM   1476  N   ALA A 110     -22.977  -4.078  13.396  1.00  0.55           N  
ATOM   1477  CA  ALA A 110     -22.761  -2.922  12.538  1.00  0.55           C  
ATOM   1478  C   ALA A 110     -22.724  -1.595  13.324  1.00  0.55           C  
ATOM   1479  O   ALA A 110     -21.820  -0.804  13.063  1.00  0.55           O  
ATOM   1480  CB  ALA A 110     -23.787  -2.894  11.412  1.00  0.55           C  
ATOM   1481  H   ALA A 110     -23.729  -4.733  13.164  1.00  0.55           H  
ATOM   1482  HA  ALA A 110     -21.782  -3.037  12.074  1.00  0.55           H  
ATOM   1483 1HB  ALA A 110     -23.566  -2.063  10.749  1.00  0.55           H  
ATOM   1484 2HB  ALA A 110     -23.706  -3.832  10.855  1.00  0.55           H  
ATOM   1485 3HB  ALA A 110     -24.786  -2.801  11.742  1.00  0.55           H  
ATOM   1486  N   PRO A 111     -23.643  -1.291  14.283  1.00  0.55           N  
ATOM   1487  CA  PRO A 111     -23.602  -0.098  15.115  1.00  0.55           C  
ATOM   1488  C   PRO A 111     -22.351   0.025  15.975  1.00  0.55           C  
ATOM   1489  O   PRO A 111     -21.977   1.127  16.368  1.00  0.55           O  
ATOM   1490  CB  PRO A 111     -24.817  -0.264  16.014  1.00  0.55           C  
ATOM   1491  CG  PRO A 111     -25.745  -1.163  15.266  1.00  0.55           C  
ATOM   1492  CD  PRO A 111     -24.846  -2.122  14.543  1.00  0.55           C  
ATOM   1493  HA  PRO A 111     -23.718   0.790  14.485  1.00  0.55           H  
ATOM   1494 1HB  PRO A 111     -24.521  -0.673  16.996  1.00  0.55           H  
ATOM   1495 2HB  PRO A 111     -25.242   0.720  16.189  1.00  0.55           H  
ATOM   1496 1HG  PRO A 111     -26.409  -1.687  15.980  1.00  0.55           H  
ATOM   1497 2HG  PRO A 111     -26.395  -0.582  14.609  1.00  0.55           H  
ATOM   1498 1HD  PRO A 111     -24.612  -2.925  15.209  1.00  0.55           H  
ATOM   1499 2HD  PRO A 111     -25.368  -2.457  13.679  1.00  0.55           H  
ATOM   1500  N   VAL A 112     -21.674  -1.082  16.263  1.00  0.54           N  
ATOM   1501  CA  VAL A 112     -20.488  -1.005  17.096  1.00  0.54           C  
ATOM   1502  C   VAL A 112     -19.370  -0.545  16.211  1.00  0.54           C  
ATOM   1503  O   VAL A 112     -18.585   0.330  16.571  1.00  0.54           O  
ATOM   1504  CB  VAL A 112     -20.140  -2.355  17.724  1.00  0.54           C  
ATOM   1505  CG1 VAL A 112     -18.808  -2.238  18.493  1.00  0.54           C  
ATOM   1506  CG2 VAL A 112     -21.249  -2.798  18.606  1.00  0.54           C  
ATOM   1507  H   VAL A 112     -21.943  -1.987  15.893  1.00  0.54           H  
ATOM   1508  HA  VAL A 112     -20.648  -0.276  17.889  1.00  0.54           H  
ATOM   1509  HB  VAL A 112     -19.998  -3.087  16.934  1.00  0.54           H  
ATOM   1510 1HG1 VAL A 112     -18.545  -3.198  18.928  1.00  0.54           H  
ATOM   1511 2HG1 VAL A 112     -18.021  -1.924  17.806  1.00  0.54           H  
ATOM   1512 3HG1 VAL A 112     -18.910  -1.504  19.290  1.00  0.54           H  
ATOM   1513 1HG2 VAL A 112     -20.999  -3.763  19.043  1.00  0.54           H  
ATOM   1514 2HG2 VAL A 112     -21.397  -2.068  19.399  1.00  0.54           H  
ATOM   1515 3HG2 VAL A 112     -22.166  -2.891  18.013  1.00  0.54           H  
ATOM   1516  N   ILE A 113     -19.322  -1.131  15.029  1.00  0.54           N  
ATOM   1517  CA  ILE A 113     -18.313  -0.811  14.048  1.00  0.54           C  
ATOM   1518  C   ILE A 113     -18.482   0.662  13.681  1.00  0.54           C  
ATOM   1519  O   ILE A 113     -17.506   1.407  13.591  1.00  0.54           O  
ATOM   1520  CB  ILE A 113     -18.457  -1.762  12.857  1.00  0.54           C  
ATOM   1521  CG1 ILE A 113     -18.107  -3.190  13.370  1.00  0.54           C  
ATOM   1522  CG2 ILE A 113     -17.493  -1.363  11.719  1.00  0.54           C  
ATOM   1523  CD1 ILE A 113     -18.473  -4.328  12.475  1.00  0.54           C  
ATOM   1524  H   ILE A 113     -20.024  -1.842  14.810  1.00  0.54           H  
ATOM   1525  HA  ILE A 113     -17.327  -0.951  14.490  1.00  0.54           H  
ATOM   1526  HB  ILE A 113     -19.487  -1.756  12.502  1.00  0.54           H  
ATOM   1527 1HG1 ILE A 113     -17.053  -3.220  13.519  1.00  0.54           H  
ATOM   1528 2HG1 ILE A 113     -18.600  -3.344  14.334  1.00  0.54           H  
ATOM   1529 1HG2 ILE A 113     -17.602  -2.059  10.891  1.00  0.54           H  
ATOM   1530 2HG2 ILE A 113     -17.720  -0.364  11.379  1.00  0.54           H  
ATOM   1531 3HG2 ILE A 113     -16.469  -1.393  12.087  1.00  0.54           H  
ATOM   1532 1HD1 ILE A 113     -18.167  -5.268  12.936  1.00  0.54           H  
ATOM   1533 2HD1 ILE A 113     -19.547  -4.326  12.341  1.00  0.54           H  
ATOM   1534 3HD1 ILE A 113     -17.975  -4.215  11.515  1.00  0.54           H  
ATOM   1535  N   ALA A 114     -19.741   1.083  13.480  1.00  0.54           N  
ATOM   1536  CA  ALA A 114     -20.058   2.477  13.188  1.00  0.54           C  
ATOM   1537  C   ALA A 114     -19.629   3.402  14.321  1.00  0.54           C  
ATOM   1538  O   ALA A 114     -19.043   4.457  14.067  1.00  0.54           O  
ATOM   1539  CB  ALA A 114     -21.546   2.619  12.958  1.00  0.54           C  
ATOM   1540  H   ALA A 114     -20.502   0.408  13.525  1.00  0.54           H  
ATOM   1541  HA  ALA A 114     -19.516   2.774  12.298  1.00  0.54           H  
ATOM   1542 1HB  ALA A 114     -21.772   3.657  12.725  1.00  0.54           H  
ATOM   1543 2HB  ALA A 114     -21.866   1.979  12.141  1.00  0.54           H  
ATOM   1544 3HB  ALA A 114     -22.069   2.333  13.860  1.00  0.54           H  
ATOM   1545  N   ARG A 115     -19.849   2.987  15.575  1.00  0.54           N  
ATOM   1546  CA  ARG A 115     -19.435   3.778  16.730  1.00  0.54           C  
ATOM   1547  C   ARG A 115     -17.925   3.952  16.736  1.00  0.54           C  
ATOM   1548  O   ARG A 115     -17.416   5.054  16.965  1.00  0.54           O  
ATOM   1549  CB  ARG A 115     -19.883   3.112  18.024  1.00  0.54           C  
ATOM   1550  CG  ARG A 115     -19.579   3.855  19.307  1.00  0.54           C  
ATOM   1551  CD  ARG A 115     -20.152   3.126  20.479  1.00  0.54           C  
ATOM   1552  NE  ARG A 115     -21.601   3.112  20.416  1.00  0.54           N  
ATOM   1553  CZ  ARG A 115     -22.418   2.209  20.971  1.00  0.54           C  
ATOM   1554  NH1 ARG A 115     -21.949   1.196  21.674  1.00  0.54           N  
ATOM   1555  NH2 ARG A 115     -23.712   2.371  20.786  1.00  0.54           N  
ATOM   1556  H   ARG A 115     -20.362   2.125  15.750  1.00  0.54           H  
ATOM   1557  HA  ARG A 115     -19.908   4.760  16.664  1.00  0.54           H  
ATOM   1558 1HB  ARG A 115     -20.960   2.958  17.986  1.00  0.54           H  
ATOM   1559 2HB  ARG A 115     -19.424   2.134  18.105  1.00  0.54           H  
ATOM   1560 1HG  ARG A 115     -18.501   3.945  19.435  1.00  0.54           H  
ATOM   1561 2HG  ARG A 115     -20.033   4.848  19.263  1.00  0.54           H  
ATOM   1562 1HD  ARG A 115     -19.800   2.095  20.474  1.00  0.54           H  
ATOM   1563 2HD  ARG A 115     -19.853   3.615  21.404  1.00  0.54           H  
ATOM   1564  HE  ARG A 115     -22.065   3.868  19.896  1.00  0.54           H  
ATOM   1565 1HH1 ARG A 115     -20.953   1.089  21.805  1.00  0.54           H  
ATOM   1566 2HH1 ARG A 115     -22.586   0.527  22.082  1.00  0.54           H  
ATOM   1567 1HH2 ARG A 115     -24.008   3.180  20.215  1.00  0.54           H  
ATOM   1568 2HH2 ARG A 115     -24.380   1.725  21.180  1.00  0.54           H  
ATOM   1569  N   ILE A 116     -17.202   2.867  16.447  1.00  0.55           N  
ATOM   1570  CA  ILE A 116     -15.750   2.923  16.431  1.00  0.55           C  
ATOM   1571  C   ILE A 116     -15.303   3.857  15.321  1.00  0.55           C  
ATOM   1572  O   ILE A 116     -14.452   4.718  15.534  1.00  0.55           O  
ATOM   1573  CB  ILE A 116     -15.122   1.541  16.174  1.00  0.55           C  
ATOM   1574  CG1 ILE A 116     -15.385   0.581  17.342  1.00  0.55           C  
ATOM   1575  CG2 ILE A 116     -13.601   1.709  15.984  1.00  0.55           C  
ATOM   1576  CD1 ILE A 116     -15.051  -0.868  17.000  1.00  0.55           C  
ATOM   1577  H   ILE A 116     -17.676   1.981  16.271  1.00  0.55           H  
ATOM   1578  HA  ILE A 116     -15.399   3.309  17.384  1.00  0.55           H  
ATOM   1579  HB  ILE A 116     -15.556   1.103  15.277  1.00  0.55           H  
ATOM   1580 1HG1 ILE A 116     -14.784   0.883  18.202  1.00  0.55           H  
ATOM   1581 2HG1 ILE A 116     -16.430   0.642  17.619  1.00  0.55           H  
ATOM   1582 1HG2 ILE A 116     -13.158   0.734  15.793  1.00  0.55           H  
ATOM   1583 2HG2 ILE A 116     -13.405   2.373  15.143  1.00  0.55           H  
ATOM   1584 3HG2 ILE A 116     -13.163   2.133  16.889  1.00  0.55           H  
ATOM   1585 1HD1 ILE A 116     -15.265  -1.506  17.855  1.00  0.55           H  
ATOM   1586 2HD1 ILE A 116     -15.655  -1.186  16.157  1.00  0.55           H  
ATOM   1587 3HD1 ILE A 116     -13.995  -0.943  16.745  1.00  0.55           H  
ATOM   1588  N   ALA A 117     -15.884   3.704  14.134  1.00  0.57           N  
ATOM   1589  CA  ALA A 117     -15.509   4.536  13.003  1.00  0.57           C  
ATOM   1590  C   ALA A 117     -15.738   6.022  13.285  1.00  0.57           C  
ATOM   1591  O   ALA A 117     -14.845   6.855  13.054  1.00  0.57           O  
ATOM   1592  CB  ALA A 117     -16.320   4.114  11.795  1.00  0.57           C  
ATOM   1593  H   ALA A 117     -16.590   2.977  14.005  1.00  0.57           H  
ATOM   1594  HA  ALA A 117     -14.448   4.386  12.807  1.00  0.57           H  
ATOM   1595 1HB  ALA A 117     -16.036   4.713  10.932  1.00  0.57           H  
ATOM   1596 2HB  ALA A 117     -16.150   3.063  11.579  1.00  0.57           H  
ATOM   1597 3HB  ALA A 117     -17.377   4.266  12.001  1.00  0.57           H  
ATOM   1598  N   LYS A 118     -16.881   6.341  13.901  1.00  0.58           N  
ATOM   1599  CA  LYS A 118     -17.215   7.718  14.230  1.00  0.58           C  
ATOM   1600  C   LYS A 118     -16.231   8.232  15.283  1.00  0.58           C  
ATOM   1601  O   LYS A 118     -15.771   9.374  15.226  1.00  0.58           O  
ATOM   1602  CB  LYS A 118     -18.675   7.815  14.702  1.00  0.58           C  
ATOM   1603  CG  LYS A 118     -19.168   9.231  14.999  1.00  0.58           C  
ATOM   1604  CD  LYS A 118     -19.255  10.102  13.722  1.00  0.58           C  
ATOM   1605  CE  LYS A 118     -19.792  11.496  14.055  1.00  0.58           C  
ATOM   1606  NZ  LYS A 118     -19.817  12.415  12.868  1.00  0.58           N  
ATOM   1607  H   LYS A 118     -17.570   5.613  14.091  1.00  0.58           H  
ATOM   1608  HA  LYS A 118     -17.104   8.329  13.332  1.00  0.58           H  
ATOM   1609 1HB  LYS A 118     -19.332   7.383  13.939  1.00  0.58           H  
ATOM   1610 2HB  LYS A 118     -18.800   7.213  15.607  1.00  0.58           H  
ATOM   1611 1HG  LYS A 118     -20.162   9.165  15.447  1.00  0.58           H  
ATOM   1612 2HG  LYS A 118     -18.497   9.704  15.712  1.00  0.58           H  
ATOM   1613 1HD  LYS A 118     -18.270  10.190  13.255  1.00  0.58           H  
ATOM   1614 2HD  LYS A 118     -19.935   9.632  12.999  1.00  0.58           H  
ATOM   1615 1HE  LYS A 118     -20.802  11.405  14.450  1.00  0.58           H  
ATOM   1616 2HE  LYS A 118     -19.152  11.934  14.818  1.00  0.58           H  
ATOM   1617 1HZ  LYS A 118     -20.164  13.315  13.146  1.00  0.58           H  
ATOM   1618 2HZ  LYS A 118     -18.885  12.512  12.501  1.00  0.58           H  
ATOM   1619 3HZ  LYS A 118     -20.434  12.058  12.113  1.00  0.58           H  
ATOM   1620  N   GLY A 119     -15.867   7.366  16.231  1.00  0.60           N  
ATOM   1621  CA  GLY A 119     -14.926   7.684  17.298  1.00  0.60           C  
ATOM   1622  C   GLY A 119     -13.511   7.991  16.789  1.00  0.60           C  
ATOM   1623  O   GLY A 119     -12.698   8.569  17.515  1.00  0.60           O  
ATOM   1624  H   GLY A 119     -16.287   6.437  16.245  1.00  0.60           H  
ATOM   1625 1HA  GLY A 119     -15.304   8.532  17.868  1.00  0.60           H  
ATOM   1626 2HA  GLY A 119     -14.884   6.837  17.981  1.00  0.60           H  
ATOM   1627  N   LEU A 120     -13.213   7.604  15.545  1.00  0.61           N  
ATOM   1628  CA  LEU A 120     -11.927   7.851  14.918  1.00  0.61           C  
ATOM   1629  C   LEU A 120     -11.977   9.137  14.092  1.00  0.61           C  
ATOM   1630  O   LEU A 120     -10.998   9.506  13.439  1.00  0.61           O  
ATOM   1631  CB  LEU A 120     -11.523   6.634  14.068  1.00  0.61           C  
ATOM   1632  CG  LEU A 120     -11.280   5.339  14.871  1.00  0.61           C  
ATOM   1633  CD1 LEU A 120     -11.050   4.179  13.920  1.00  0.61           C  
ATOM   1634  CD2 LEU A 120     -10.082   5.547  15.768  1.00  0.61           C  
ATOM   1635  H   LEU A 120     -13.917   7.136  14.977  1.00  0.61           H  
ATOM   1636  HA  LEU A 120     -11.182   7.979  15.701  1.00  0.61           H  
ATOM   1637 1HB  LEU A 120     -12.319   6.432  13.353  1.00  0.61           H  
ATOM   1638 2HB  LEU A 120     -10.614   6.870  13.519  1.00  0.61           H  
ATOM   1639  HG  LEU A 120     -12.136   5.121  15.479  1.00  0.61           H  
ATOM   1640 1HD1 LEU A 120     -10.880   3.264  14.480  1.00  0.61           H  
ATOM   1641 2HD1 LEU A 120     -11.931   4.063  13.298  1.00  0.61           H  
ATOM   1642 3HD1 LEU A 120     -10.193   4.385  13.303  1.00  0.61           H  
ATOM   1643 1HD2 LEU A 120      -9.901   4.657  16.349  1.00  0.61           H  
ATOM   1644 2HD2 LEU A 120      -9.204   5.766  15.159  1.00  0.61           H  
ATOM   1645 3HD2 LEU A 120     -10.277   6.383  16.442  1.00  0.61           H  
ATOM   1646  N   GLY A 121     -13.130   9.821  14.123  1.00  0.62           N  
ATOM   1647  CA  GLY A 121     -13.342  11.067  13.400  1.00  0.62           C  
ATOM   1648  C   GLY A 121     -13.756  10.884  11.940  1.00  0.62           C  
ATOM   1649  O   GLY A 121     -13.788  11.858  11.180  1.00  0.62           O  
ATOM   1650  H   GLY A 121     -13.914   9.477  14.674  1.00  0.62           H  
ATOM   1651 1HA  GLY A 121     -14.114  11.636  13.919  1.00  0.62           H  
ATOM   1652 2HA  GLY A 121     -12.433  11.664  13.445  1.00  0.62           H  
ATOM   1653  N   SER A 122     -14.032   9.647  11.524  1.00  0.62           N  
ATOM   1654  CA  SER A 122     -14.383   9.405  10.129  1.00  0.62           C  
ATOM   1655  C   SER A 122     -15.849   9.675   9.813  1.00  0.62           C  
ATOM   1656  O   SER A 122     -16.697   9.729  10.707  1.00  0.62           O  
ATOM   1657  CB  SER A 122     -13.995   7.989   9.744  1.00  0.62           C  
ATOM   1658  OG  SER A 122     -14.718   7.030  10.454  1.00  0.62           O  
ATOM   1659  H   SER A 122     -14.036   8.861  12.174  1.00  0.62           H  
ATOM   1660  HA  SER A 122     -13.786  10.078   9.510  1.00  0.62           H  
ATOM   1661 1HB  SER A 122     -14.165   7.851   8.672  1.00  0.62           H  
ATOM   1662 2HB  SER A 122     -12.928   7.848   9.919  1.00  0.62           H  
ATOM   1663  HG  SER A 122     -14.534   7.209  11.397  1.00  0.62           H  
ATOM   1664  N   LEU A 123     -16.144   9.781   8.519  1.00  0.61           N  
ATOM   1665  CA  LEU A 123     -17.513   9.920   8.027  1.00  0.61           C  
ATOM   1666  C   LEU A 123     -18.086   8.532   7.824  1.00  0.61           C  
ATOM   1667  O   LEU A 123     -17.504   7.738   7.079  1.00  0.61           O  
ATOM   1668  CB  LEU A 123     -17.500  10.679   6.697  1.00  0.61           C  
ATOM   1669  CG  LEU A 123     -18.800  10.872   5.950  1.00  0.61           C  
ATOM   1670  CD1 LEU A 123     -19.728  11.754   6.727  1.00  0.61           C  
ATOM   1671  CD2 LEU A 123     -18.452  11.452   4.620  1.00  0.61           C  
ATOM   1672  H   LEU A 123     -15.384   9.755   7.835  1.00  0.61           H  
ATOM   1673  HA  LEU A 123     -18.115  10.453   8.766  1.00  0.61           H  
ATOM   1674 1HB  LEU A 123     -17.091  11.669   6.881  1.00  0.61           H  
ATOM   1675 2HB  LEU A 123     -16.818  10.161   6.022  1.00  0.61           H  
ATOM   1676  HG  LEU A 123     -19.293   9.906   5.813  1.00  0.61           H  
ATOM   1677 1HD1 LEU A 123     -20.656  11.877   6.183  1.00  0.61           H  
ATOM   1678 2HD1 LEU A 123     -19.923  11.288   7.675  1.00  0.61           H  
ATOM   1679 3HD1 LEU A 123     -19.277  12.720   6.892  1.00  0.61           H  
ATOM   1680 1HD2 LEU A 123     -19.348  11.597   4.017  1.00  0.61           H  
ATOM   1681 2HD2 LEU A 123     -17.949  12.383   4.766  1.00  0.61           H  
ATOM   1682 3HD2 LEU A 123     -17.784  10.775   4.135  1.00  0.61           H  
ATOM   1683  N   THR A 124     -19.188   8.216   8.500  1.00  0.61           N  
ATOM   1684  CA  THR A 124     -19.708   6.857   8.382  1.00  0.61           C  
ATOM   1685  C   THR A 124     -21.000   6.795   7.584  1.00  0.61           C  
ATOM   1686  O   THR A 124     -21.989   7.468   7.912  1.00  0.61           O  
ATOM   1687  CB  THR A 124     -19.932   6.214   9.764  1.00  0.61           C  
ATOM   1688  OG1 THR A 124     -18.701   6.155  10.480  1.00  0.61           O  
ATOM   1689  CG2 THR A 124     -20.454   4.781   9.589  1.00  0.61           C  
ATOM   1690  H   THR A 124     -19.638   8.922   9.101  1.00  0.61           H  
ATOM   1691  HA  THR A 124     -18.970   6.250   7.862  1.00  0.61           H  
ATOM   1692  HB  THR A 124     -20.644   6.807  10.333  1.00  0.61           H  
ATOM   1693  HG1 THR A 124     -18.424   7.050  10.712  1.00  0.61           H  
ATOM   1694 1HG2 THR A 124     -20.600   4.334  10.565  1.00  0.61           H  
ATOM   1695 2HG2 THR A 124     -21.395   4.786   9.053  1.00  0.61           H  
ATOM   1696 3HG2 THR A 124     -19.723   4.196   9.025  1.00  0.61           H  
ATOM   1697  N   VAL A 125     -20.997   5.934   6.570  1.00  0.60           N  
ATOM   1698  CA  VAL A 125     -22.171   5.727   5.743  1.00  0.60           C  
ATOM   1699  C   VAL A 125     -22.597   4.269   5.875  1.00  0.60           C  
ATOM   1700  O   VAL A 125     -21.808   3.367   5.615  1.00  0.60           O  
ATOM   1701  CB  VAL A 125     -21.866   6.016   4.252  1.00  0.60           C  
ATOM   1702  CG1 VAL A 125     -23.143   5.786   3.402  1.00  0.60           C  
ATOM   1703  CG2 VAL A 125     -21.296   7.444   4.070  1.00  0.60           C  
ATOM   1704  H   VAL A 125     -20.139   5.413   6.376  1.00  0.60           H  
ATOM   1705  HA  VAL A 125     -22.965   6.378   6.085  1.00  0.60           H  
ATOM   1706  HB  VAL A 125     -21.122   5.309   3.913  1.00  0.60           H  
ATOM   1707 1HG1 VAL A 125     -22.920   5.956   2.350  1.00  0.60           H  
ATOM   1708 2HG1 VAL A 125     -23.494   4.764   3.535  1.00  0.60           H  
ATOM   1709 3HG1 VAL A 125     -23.923   6.471   3.720  1.00  0.60           H  
ATOM   1710 1HG2 VAL A 125     -21.067   7.605   3.017  1.00  0.60           H  
ATOM   1711 2HG2 VAL A 125     -22.013   8.185   4.398  1.00  0.60           H  
ATOM   1712 3HG2 VAL A 125     -20.380   7.548   4.656  1.00  0.60           H  
ATOM   1713  N   ALA A 126     -23.811   4.019   6.303  1.00  0.61           N  
ATOM   1714  CA  ALA A 126     -24.238   2.636   6.392  1.00  0.61           C  
ATOM   1715  C   ALA A 126     -25.049   2.352   5.157  1.00  0.61           C  
ATOM   1716  O   ALA A 126     -25.847   3.186   4.726  1.00  0.61           O  
ATOM   1717  CB  ALA A 126     -25.005   2.363   7.663  1.00  0.61           C  
ATOM   1718  H   ALA A 126     -24.438   4.791   6.512  1.00  0.61           H  
ATOM   1719  HA  ALA A 126     -23.367   1.987   6.377  1.00  0.61           H  
ATOM   1720 1HB  ALA A 126     -25.320   1.323   7.693  1.00  0.61           H  
ATOM   1721 2HB  ALA A 126     -24.363   2.571   8.508  1.00  0.61           H  
ATOM   1722 3HB  ALA A 126     -25.838   3.002   7.682  1.00  0.61           H  
ATOM   1723  N   VAL A 127     -24.808   1.202   4.562  1.00  0.63           N  
ATOM   1724  CA  VAL A 127     -25.530   0.796   3.376  1.00  0.63           C  
ATOM   1725  C   VAL A 127     -26.112  -0.559   3.714  1.00  0.63           C  
ATOM   1726  O   VAL A 127     -25.413  -1.573   3.718  1.00  0.63           O  
ATOM   1727  CB  VAL A 127     -24.551   0.744   2.182  1.00  0.63           C  
ATOM   1728  CG1 VAL A 127     -25.249   0.396   0.911  1.00  0.63           C  
ATOM   1729  CG2 VAL A 127     -23.842   2.081   2.063  1.00  0.63           C  
ATOM   1730  H   VAL A 127     -24.121   0.576   4.973  1.00  0.63           H  
ATOM   1731  HA  VAL A 127     -26.342   1.492   3.171  1.00  0.63           H  
ATOM   1732  HB  VAL A 127     -23.815  -0.038   2.363  1.00  0.63           H  
ATOM   1733 1HG1 VAL A 127     -24.531   0.344   0.088  1.00  0.63           H  
ATOM   1734 2HG1 VAL A 127     -25.702  -0.520   1.029  1.00  0.63           H  
ATOM   1735 3HG1 VAL A 127     -26.004   1.153   0.689  1.00  0.63           H  
ATOM   1736 1HG2 VAL A 127     -23.140   2.046   1.236  1.00  0.63           H  
ATOM   1737 2HG2 VAL A 127     -24.573   2.850   1.887  1.00  0.63           H  
ATOM   1738 3HG2 VAL A 127     -23.303   2.296   2.982  1.00  0.63           H  
ATOM   1739  N   VAL A 128     -27.383  -0.577   4.018  1.00  0.66           N  
ATOM   1740  CA  VAL A 128     -27.945  -1.798   4.540  1.00  0.66           C  
ATOM   1741  C   VAL A 128     -29.152  -2.258   3.804  1.00  0.66           C  
ATOM   1742  O   VAL A 128     -29.800  -1.493   3.080  1.00  0.66           O  
ATOM   1743  CB  VAL A 128     -28.302  -1.627   6.028  1.00  0.66           C  
ATOM   1744  CG1 VAL A 128     -27.047  -1.308   6.850  1.00  0.66           C  
ATOM   1745  CG2 VAL A 128     -29.292  -0.538   6.181  1.00  0.66           C  
ATOM   1746  H   VAL A 128     -27.943   0.278   3.951  1.00  0.66           H  
ATOM   1747  HA  VAL A 128     -27.198  -2.588   4.465  1.00  0.66           H  
ATOM   1748  HB  VAL A 128     -28.706  -2.552   6.394  1.00  0.66           H  
ATOM   1749 1HG1 VAL A 128     -27.320  -1.213   7.890  1.00  0.66           H  
ATOM   1750 2HG1 VAL A 128     -26.324  -2.116   6.736  1.00  0.66           H  
ATOM   1751 3HG1 VAL A 128     -26.610  -0.378   6.509  1.00  0.66           H  
ATOM   1752 1HG2 VAL A 128     -29.521  -0.440   7.221  1.00  0.66           H  
ATOM   1753 2HG2 VAL A 128     -28.870   0.397   5.811  1.00  0.66           H  
ATOM   1754 3HG2 VAL A 128     -30.189  -0.783   5.617  1.00  0.66           H  
ATOM   1755  N   THR A 129     -29.462  -3.514   4.029  1.00  0.71           N  
ATOM   1756  CA  THR A 129     -30.649  -4.087   3.467  1.00  0.71           C  
ATOM   1757  C   THR A 129     -31.549  -4.641   4.548  1.00  0.71           C  
ATOM   1758  O   THR A 129     -31.093  -5.257   5.516  1.00  0.71           O  
ATOM   1759  CB  THR A 129     -30.273  -5.197   2.475  1.00  0.71           C  
ATOM   1760  OG1 THR A 129     -31.444  -5.792   1.970  1.00  0.71           O  
ATOM   1761  CG2 THR A 129     -29.424  -6.237   3.142  1.00  0.71           C  
ATOM   1762  H   THR A 129     -28.838  -4.078   4.613  1.00  0.71           H  
ATOM   1763  HA  THR A 129     -31.192  -3.313   2.934  1.00  0.71           H  
ATOM   1764  HB  THR A 129     -29.729  -4.756   1.648  1.00  0.71           H  
ATOM   1765  HG1 THR A 129     -32.114  -5.111   1.817  1.00  0.71           H  
ATOM   1766 1HG2 THR A 129     -29.165  -7.013   2.422  1.00  0.71           H  
ATOM   1767 2HG2 THR A 129     -28.513  -5.772   3.522  1.00  0.71           H  
ATOM   1768 3HG2 THR A 129     -29.986  -6.674   3.966  1.00  0.71           H  
ATOM   1769  N   ARG A 130     -32.843  -4.412   4.368  1.00  0.76           N  
ATOM   1770  CA  ARG A 130     -33.870  -4.943   5.246  1.00  0.76           C  
ATOM   1771  C   ARG A 130     -34.384  -6.277   4.702  1.00  0.76           C  
ATOM   1772  O   ARG A 130     -34.557  -6.414   3.489  1.00  0.76           O  
ATOM   1773  CB  ARG A 130     -34.980  -3.924   5.449  1.00  0.76           C  
ATOM   1774  CG  ARG A 130     -34.567  -2.734   6.302  1.00  0.76           C  
ATOM   1775  CD  ARG A 130     -35.693  -1.776   6.510  1.00  0.76           C  
ATOM   1776  NE  ARG A 130     -36.770  -2.367   7.312  1.00  0.76           N  
ATOM   1777  CZ  ARG A 130     -37.958  -1.776   7.572  1.00  0.76           C  
ATOM   1778  NH1 ARG A 130     -38.219  -0.575   7.105  1.00  0.76           N  
ATOM   1779  NH2 ARG A 130     -38.864  -2.409   8.300  1.00  0.76           N  
ATOM   1780  H   ARG A 130     -33.114  -3.860   3.555  1.00  0.76           H  
ATOM   1781  HA  ARG A 130     -33.404  -5.099   6.212  1.00  0.76           H  
ATOM   1782 1HB  ARG A 130     -35.264  -3.521   4.482  1.00  0.76           H  
ATOM   1783 2HB  ARG A 130     -35.868  -4.373   5.876  1.00  0.76           H  
ATOM   1784 1HG  ARG A 130     -34.240  -3.090   7.281  1.00  0.76           H  
ATOM   1785 2HG  ARG A 130     -33.747  -2.220   5.820  1.00  0.76           H  
ATOM   1786 1HD  ARG A 130     -35.330  -0.885   7.027  1.00  0.76           H  
ATOM   1787 2HD  ARG A 130     -36.105  -1.486   5.541  1.00  0.76           H  
ATOM   1788  HE  ARG A 130     -36.616  -3.290   7.691  1.00  0.76           H  
ATOM   1789 1HH1 ARG A 130     -37.519  -0.074   6.537  1.00  0.76           H  
ATOM   1790 2HH1 ARG A 130     -39.103  -0.135   7.298  1.00  0.76           H  
ATOM   1791 1HH2 ARG A 130     -38.668  -3.336   8.654  1.00  0.76           H  
ATOM   1792 2HH2 ARG A 130     -39.752  -1.970   8.494  1.00  0.76           H  
ATOM   1793  N   PRO A 131     -34.750  -7.231   5.574  1.00  0.83           N  
ATOM   1794  CA  PRO A 131     -35.164  -8.590   5.261  1.00  0.83           C  
ATOM   1795  C   PRO A 131     -36.497  -8.684   4.555  1.00  0.83           C  
ATOM   1796  O   PRO A 131     -37.312  -7.762   4.607  1.00  0.83           O  
ATOM   1797  CB  PRO A 131     -35.260  -9.234   6.644  1.00  0.83           C  
ATOM   1798  CG  PRO A 131     -35.545  -8.107   7.584  1.00  0.83           C  
ATOM   1799  CD  PRO A 131     -34.785  -6.936   7.020  1.00  0.83           C  
ATOM   1800  HA  PRO A 131     -34.380  -9.082   4.666  1.00  0.83           H  
ATOM   1801 1HB  PRO A 131     -36.057  -9.999   6.638  1.00  0.83           H  
ATOM   1802 2HB  PRO A 131     -34.321  -9.761   6.876  1.00  0.83           H  
ATOM   1803 1HG  PRO A 131     -36.625  -7.928   7.630  1.00  0.83           H  
ATOM   1804 2HG  PRO A 131     -35.224  -8.380   8.603  1.00  0.83           H  
ATOM   1805 1HD  PRO A 131     -35.339  -6.036   7.251  1.00  0.83           H  
ATOM   1806 2HD  PRO A 131     -33.778  -6.921   7.430  1.00  0.83           H  
ATOM   1807  N   PHE A 132     -36.716  -9.817   3.902  1.00  0.89           N  
ATOM   1808  CA  PHE A 132     -37.978 -10.070   3.232  1.00  0.89           C  
ATOM   1809  C   PHE A 132     -39.032 -10.475   4.268  1.00  0.89           C  
ATOM   1810  O   PHE A 132     -38.717 -11.092   5.282  1.00  0.89           O  
ATOM   1811  CB  PHE A 132     -37.868 -11.211   2.235  1.00  0.89           C  
ATOM   1812  CG  PHE A 132     -37.082 -11.015   0.942  1.00  0.89           C  
ATOM   1813  CD1 PHE A 132     -35.761 -11.429   0.851  1.00  0.89           C  
ATOM   1814  CD2 PHE A 132     -37.677 -10.506  -0.196  1.00  0.89           C  
ATOM   1815  CE1 PHE A 132     -35.066 -11.324  -0.346  1.00  0.89           C  
ATOM   1816  CE2 PHE A 132     -36.968 -10.413  -1.389  1.00  0.89           C  
ATOM   1817  CZ  PHE A 132     -35.668 -10.823  -1.457  1.00  0.89           C  
ATOM   1818  H   PHE A 132     -35.996 -10.547   3.899  1.00  0.89           H  
ATOM   1819  HA  PHE A 132     -38.283  -9.161   2.723  1.00  0.89           H  
ATOM   1820 1HB  PHE A 132     -37.436 -12.062   2.749  1.00  0.89           H  
ATOM   1821 2HB  PHE A 132     -38.876 -11.491   1.958  1.00  0.89           H  
ATOM   1822  HD1 PHE A 132     -35.274 -11.853   1.738  1.00  0.89           H  
ATOM   1823  HD2 PHE A 132     -38.715 -10.187  -0.153  1.00  0.89           H  
ATOM   1824  HE1 PHE A 132     -34.048 -11.648  -0.406  1.00  0.89           H  
ATOM   1825  HE2 PHE A 132     -37.447 -10.009  -2.277  1.00  0.89           H  
ATOM   1826  HZ  PHE A 132     -35.113 -10.748  -2.391  1.00  0.89           H  
ATOM   1827  N   GLY A 133     -40.295 -10.185   3.998  1.00  0.94           N  
ATOM   1828  CA  GLY A 133     -41.389 -10.556   4.902  1.00  0.94           C  
ATOM   1829  C   GLY A 133     -41.456 -12.055   5.227  1.00  0.94           C  
ATOM   1830  O   GLY A 133     -41.814 -12.444   6.342  1.00  0.94           O  
ATOM   1831  H   GLY A 133     -40.493  -9.660   3.156  1.00  0.94           H  
ATOM   1832 1HA  GLY A 133     -41.284  -9.993   5.830  1.00  0.94           H  
ATOM   1833 2HA  GLY A 133     -42.333 -10.244   4.456  1.00  0.94           H  
ATOM   1834  N   PHE A 134     -41.053 -12.908   4.285  1.00  0.96           N  
ATOM   1835  CA  PHE A 134     -41.090 -14.349   4.515  1.00  0.96           C  
ATOM   1836  C   PHE A 134     -40.034 -14.834   5.515  1.00  0.96           C  
ATOM   1837  O   PHE A 134     -40.033 -16.008   5.888  1.00  0.96           O  
ATOM   1838  CB  PHE A 134     -40.921 -15.153   3.223  1.00  0.96           C  
ATOM   1839  CG  PHE A 134     -39.627 -14.938   2.516  1.00  0.96           C  
ATOM   1840  CD1 PHE A 134     -38.470 -15.506   3.014  1.00  0.96           C  
ATOM   1841  CD2 PHE A 134     -39.561 -14.227   1.324  1.00  0.96           C  
ATOM   1842  CE1 PHE A 134     -37.278 -15.342   2.377  1.00  0.96           C  
ATOM   1843  CE2 PHE A 134     -38.360 -14.081   0.678  1.00  0.96           C  
ATOM   1844  CZ  PHE A 134     -37.224 -14.632   1.224  1.00  0.96           C  
ATOM   1845  H   PHE A 134     -40.742 -12.547   3.396  1.00  0.96           H  
ATOM   1846  HA  PHE A 134     -42.070 -14.594   4.929  1.00  0.96           H  
ATOM   1847 1HB  PHE A 134     -41.008 -16.214   3.450  1.00  0.96           H  
ATOM   1848 2HB  PHE A 134     -41.727 -14.902   2.536  1.00  0.96           H  
ATOM   1849  HD1 PHE A 134     -38.517 -16.078   3.941  1.00  0.96           H  
ATOM   1850  HD2 PHE A 134     -40.467 -13.790   0.903  1.00  0.96           H  
ATOM   1851  HE1 PHE A 134     -36.370 -15.777   2.793  1.00  0.96           H  
ATOM   1852  HE2 PHE A 134     -38.300 -13.520  -0.255  1.00  0.96           H  
ATOM   1853  HZ  PHE A 134     -36.286 -14.501   0.747  1.00  0.96           H  
ATOM   1854  N   GLU A 135     -39.139 -13.944   5.958  1.00  0.97           N  
ATOM   1855  CA  GLU A 135     -38.105 -14.319   6.908  1.00  0.97           C  
ATOM   1856  C   GLU A 135     -38.643 -14.304   8.348  1.00  0.97           C  
ATOM   1857  O   GLU A 135     -37.978 -14.783   9.269  1.00  0.97           O  
ATOM   1858  CB  GLU A 135     -36.892 -13.388   6.769  1.00  0.97           C  
ATOM   1859  CG  GLU A 135     -36.153 -13.496   5.426  1.00  0.97           C  
ATOM   1860  CD  GLU A 135     -34.963 -12.550   5.286  1.00  0.97           C  
ATOM   1861  OE1 GLU A 135     -34.214 -12.390   6.237  1.00  0.97           O  
ATOM   1862  OE2 GLU A 135     -34.817 -11.970   4.223  1.00  0.97           O  
ATOM   1863  H   GLU A 135     -39.167 -12.977   5.639  1.00  0.97           H  
ATOM   1864  HA  GLU A 135     -37.782 -15.334   6.679  1.00  0.97           H  
ATOM   1865 1HB  GLU A 135     -37.206 -12.356   6.904  1.00  0.97           H  
ATOM   1866 2HB  GLU A 135     -36.186 -13.609   7.544  1.00  0.97           H  
ATOM   1867 1HG  GLU A 135     -35.808 -14.520   5.297  1.00  0.97           H  
ATOM   1868 2HG  GLU A 135     -36.868 -13.287   4.639  1.00  0.97           H  
ATOM   1869  N   GLY A 136     -39.856 -13.773   8.544  1.00  0.95           N  
ATOM   1870  CA  GLY A 136     -40.482 -13.741   9.862  1.00  0.95           C  
ATOM   1871  C   GLY A 136     -40.355 -12.416  10.605  1.00  0.95           C  
ATOM   1872  O   GLY A 136     -39.354 -11.694  10.490  1.00  0.95           O  
ATOM   1873  H   GLY A 136     -40.375 -13.388   7.750  1.00  0.95           H  
ATOM   1874 1HA  GLY A 136     -41.540 -13.980   9.747  1.00  0.95           H  
ATOM   1875 2HA  GLY A 136     -40.057 -14.536  10.473  1.00  0.95           H  
ATOM   1876  N   SER A 137     -41.366 -12.139  11.435  1.00  0.91           N  
ATOM   1877  CA  SER A 137     -41.442 -10.912  12.222  1.00  0.91           C  
ATOM   1878  C   SER A 137     -40.316 -10.755  13.244  1.00  0.91           C  
ATOM   1879  O   SER A 137     -39.995  -9.637  13.634  1.00  0.91           O  
ATOM   1880  CB  SER A 137     -42.788 -10.856  12.924  1.00  0.91           C  
ATOM   1881  OG  SER A 137     -42.907 -11.883  13.872  1.00  0.91           O  
ATOM   1882  H   SER A 137     -42.137 -12.792  11.487  1.00  0.91           H  
ATOM   1883  HA  SER A 137     -41.385 -10.069  11.531  1.00  0.91           H  
ATOM   1884 1HB  SER A 137     -42.899  -9.889  13.415  1.00  0.91           H  
ATOM   1885 2HB  SER A 137     -43.585 -10.943  12.187  1.00  0.91           H  
ATOM   1886  HG  SER A 137     -42.233 -11.710  14.534  1.00  0.91           H  
ATOM   1887  N   LYS A 138     -39.686 -11.858  13.651  1.00  0.87           N  
ATOM   1888  CA  LYS A 138     -38.576 -11.776  14.602  1.00  0.87           C  
ATOM   1889  C   LYS A 138     -37.400 -11.046  13.957  1.00  0.87           C  
ATOM   1890  O   LYS A 138     -36.892 -10.057  14.493  1.00  0.87           O  
ATOM   1891  CB  LYS A 138     -38.175 -13.182  15.053  1.00  0.87           C  
ATOM   1892  CG  LYS A 138     -37.037 -13.255  16.058  1.00  0.87           C  
ATOM   1893  CD  LYS A 138     -36.805 -14.705  16.498  1.00  0.87           C  
ATOM   1894  CE  LYS A 138     -35.654 -14.829  17.482  1.00  0.87           C  
ATOM   1895  NZ  LYS A 138     -35.452 -16.238  17.927  1.00  0.87           N  
ATOM   1896  H   LYS A 138     -39.986 -12.754  13.293  1.00  0.87           H  
ATOM   1897  HA  LYS A 138     -38.896 -11.201  15.471  1.00  0.87           H  
ATOM   1898 1HB  LYS A 138     -39.038 -13.676  15.500  1.00  0.87           H  
ATOM   1899 2HB  LYS A 138     -37.881 -13.770  14.184  1.00  0.87           H  
ATOM   1900 1HG  LYS A 138     -36.128 -12.876  15.594  1.00  0.87           H  
ATOM   1901 2HG  LYS A 138     -37.263 -12.640  16.930  1.00  0.87           H  
ATOM   1902 1HD  LYS A 138     -37.711 -15.090  16.967  1.00  0.87           H  
ATOM   1903 2HD  LYS A 138     -36.584 -15.314  15.622  1.00  0.87           H  
ATOM   1904 1HE  LYS A 138     -34.744 -14.481  17.006  1.00  0.87           H  
ATOM   1905 2HE  LYS A 138     -35.858 -14.208  18.352  1.00  0.87           H  
ATOM   1906 1HZ  LYS A 138     -34.677 -16.279  18.576  1.00  0.87           H  
ATOM   1907 2HZ  LYS A 138     -36.291 -16.570  18.383  1.00  0.87           H  
ATOM   1908 3HZ  LYS A 138     -35.251 -16.820  17.127  1.00  0.87           H  
ATOM   1909  N   ARG A 139     -37.003 -11.518  12.773  1.00  0.82           N  
ATOM   1910  CA  ARG A 139     -35.912 -10.914  12.020  1.00  0.82           C  
ATOM   1911  C   ARG A 139     -36.308  -9.512  11.581  1.00  0.82           C  
ATOM   1912  O   ARG A 139     -35.489  -8.591  11.595  1.00  0.82           O  
ATOM   1913  CB  ARG A 139     -35.539 -11.789  10.838  1.00  0.82           C  
ATOM   1914  CG  ARG A 139     -34.816 -13.080  11.235  1.00  0.82           C  
ATOM   1915  CD  ARG A 139     -34.609 -14.021  10.086  1.00  0.82           C  
ATOM   1916  NE  ARG A 139     -33.756 -13.482   9.021  1.00  0.82           N  
ATOM   1917  CZ  ARG A 139     -32.414 -13.530   9.004  1.00  0.82           C  
ATOM   1918  NH1 ARG A 139     -31.747 -14.078   9.994  1.00  0.82           N  
ATOM   1919  NH2 ARG A 139     -31.787 -13.027   7.962  1.00  0.82           N  
ATOM   1920  H   ARG A 139     -37.477 -12.318  12.377  1.00  0.82           H  
ATOM   1921  HA  ARG A 139     -35.039 -10.842  12.669  1.00  0.82           H  
ATOM   1922 1HB  ARG A 139     -36.441 -12.065  10.282  1.00  0.82           H  
ATOM   1923 2HB  ARG A 139     -34.888 -11.236  10.160  1.00  0.82           H  
ATOM   1924 1HG  ARG A 139     -33.839 -12.829  11.648  1.00  0.82           H  
ATOM   1925 2HG  ARG A 139     -35.406 -13.596  11.993  1.00  0.82           H  
ATOM   1926 1HD  ARG A 139     -34.143 -14.929  10.458  1.00  0.82           H  
ATOM   1927 2HD  ARG A 139     -35.567 -14.270   9.660  1.00  0.82           H  
ATOM   1928  HE  ARG A 139     -34.202 -13.062   8.190  1.00  0.82           H  
ATOM   1929 1HH1 ARG A 139     -32.246 -14.457  10.785  1.00  0.82           H  
ATOM   1930 2HH1 ARG A 139     -30.743 -14.130   9.958  1.00  0.82           H  
ATOM   1931 1HH2 ARG A 139     -32.362 -12.620   7.205  1.00  0.82           H  
ATOM   1932 2HH2 ARG A 139     -30.782 -13.043   7.906  1.00  0.82           H  
ATOM   1933  N   GLY A 140     -37.588  -9.341  11.241  1.00  0.79           N  
ATOM   1934  CA  GLY A 140     -38.114  -8.040  10.861  1.00  0.79           C  
ATOM   1935  C   GLY A 140     -37.863  -7.037  11.984  1.00  0.79           C  
ATOM   1936  O   GLY A 140     -37.259  -5.982  11.765  1.00  0.79           O  
ATOM   1937  H   GLY A 140     -38.215 -10.146  11.219  1.00  0.79           H  
ATOM   1938 1HA  GLY A 140     -37.640  -7.702   9.941  1.00  0.79           H  
ATOM   1939 2HA  GLY A 140     -39.184  -8.126  10.673  1.00  0.79           H  
ATOM   1940  N   ASN A 141     -38.315  -7.371  13.194  1.00  0.75           N  
ATOM   1941  CA  ASN A 141     -38.130  -6.490  14.333  1.00  0.75           C  
ATOM   1942  C   ASN A 141     -36.658  -6.255  14.623  1.00  0.75           C  
ATOM   1943  O   ASN A 141     -36.264  -5.128  14.930  1.00  0.75           O  
ATOM   1944  CB  ASN A 141     -38.823  -7.057  15.551  1.00  0.75           C  
ATOM   1945  CG  ASN A 141     -40.321  -6.922  15.478  1.00  0.75           C  
ATOM   1946  OD1 ASN A 141     -40.856  -6.100  14.720  1.00  0.75           O  
ATOM   1947  ND2 ASN A 141     -41.015  -7.711  16.257  1.00  0.75           N  
ATOM   1948  H   ASN A 141     -38.810  -8.251  13.325  1.00  0.75           H  
ATOM   1949  HA  ASN A 141     -38.572  -5.526  14.099  1.00  0.75           H  
ATOM   1950 1HB  ASN A 141     -38.571  -8.120  15.639  1.00  0.75           H  
ATOM   1951 2HB  ASN A 141     -38.457  -6.558  16.448  1.00  0.75           H  
ATOM   1952 1HD2 ASN A 141     -42.013  -7.666  16.252  1.00  0.75           H  
ATOM   1953 2HD2 ASN A 141     -40.545  -8.362  16.850  1.00  0.75           H  
ATOM   1954  N   TYR A 142     -35.822  -7.289  14.486  1.00  0.72           N  
ATOM   1955  CA  TYR A 142     -34.405  -7.087  14.745  1.00  0.72           C  
ATOM   1956  C   TYR A 142     -33.835  -6.089  13.762  1.00  0.72           C  
ATOM   1957  O   TYR A 142     -33.062  -5.207  14.142  1.00  0.72           O  
ATOM   1958  CB  TYR A 142     -33.623  -8.395  14.646  1.00  0.72           C  
ATOM   1959  CG  TYR A 142     -33.850  -9.334  15.786  1.00  0.72           C  
ATOM   1960  CD1 TYR A 142     -33.540 -10.678  15.648  1.00  0.72           C  
ATOM   1961  CD2 TYR A 142     -34.379  -8.860  16.974  1.00  0.72           C  
ATOM   1962  CE1 TYR A 142     -33.746 -11.541  16.702  1.00  0.72           C  
ATOM   1963  CE2 TYR A 142     -34.591  -9.723  18.024  1.00  0.72           C  
ATOM   1964  CZ  TYR A 142     -34.277 -11.058  17.897  1.00  0.72           C  
ATOM   1965  OH  TYR A 142     -34.490 -11.914  18.959  1.00  0.72           O  
ATOM   1966  H   TYR A 142     -36.176  -8.217  14.245  1.00  0.72           H  
ATOM   1967  HA  TYR A 142     -34.288  -6.675  15.749  1.00  0.72           H  
ATOM   1968 1HB  TYR A 142     -33.902  -8.907  13.729  1.00  0.72           H  
ATOM   1969 2HB  TYR A 142     -32.558  -8.184  14.582  1.00  0.72           H  
ATOM   1970  HD1 TYR A 142     -33.122 -11.051  14.709  1.00  0.72           H  
ATOM   1971  HD2 TYR A 142     -34.627  -7.800  17.083  1.00  0.72           H  
ATOM   1972  HE1 TYR A 142     -33.491 -12.590  16.592  1.00  0.72           H  
ATOM   1973  HE2 TYR A 142     -35.006  -9.346  18.959  1.00  0.72           H  
ATOM   1974  HH  TYR A 142     -34.882 -11.424  19.690  1.00  0.72           H  
ATOM   1975  N   ALA A 143     -34.247  -6.194  12.498  1.00  0.70           N  
ATOM   1976  CA  ALA A 143     -33.759  -5.289  11.481  1.00  0.70           C  
ATOM   1977  C   ALA A 143     -34.116  -3.860  11.811  1.00  0.70           C  
ATOM   1978  O   ALA A 143     -33.289  -2.962  11.655  1.00  0.70           O  
ATOM   1979  CB  ALA A 143     -34.339  -5.650  10.133  1.00  0.70           C  
ATOM   1980  H   ALA A 143     -34.892  -6.941  12.236  1.00  0.70           H  
ATOM   1981  HA  ALA A 143     -32.676  -5.373  11.464  1.00  0.70           H  
ATOM   1982 1HB  ALA A 143     -33.954  -4.983   9.371  1.00  0.70           H  
ATOM   1983 2HB  ALA A 143     -34.069  -6.668   9.900  1.00  0.70           H  
ATOM   1984 3HB  ALA A 143     -35.418  -5.566  10.165  1.00  0.70           H  
ATOM   1985  N   ILE A 144     -35.331  -3.662  12.321  1.00  0.68           N  
ATOM   1986  CA  ILE A 144     -35.801  -2.339  12.694  1.00  0.68           C  
ATOM   1987  C   ILE A 144     -34.968  -1.789  13.836  1.00  0.68           C  
ATOM   1988  O   ILE A 144     -34.551  -0.628  13.802  1.00  0.68           O  
ATOM   1989  CB  ILE A 144     -37.284  -2.374  13.074  1.00  0.68           C  
ATOM   1990  CG1 ILE A 144     -38.111  -2.681  11.824  1.00  0.68           C  
ATOM   1991  CG2 ILE A 144     -37.681  -1.057  13.702  1.00  0.68           C  
ATOM   1992  CD1 ILE A 144     -39.548  -3.034  12.108  1.00  0.68           C  
ATOM   1993  H   ILE A 144     -35.961  -4.463  12.412  1.00  0.68           H  
ATOM   1994  HA  ILE A 144     -35.686  -1.677  11.838  1.00  0.68           H  
ATOM   1995  HB  ILE A 144     -37.457  -3.178  13.783  1.00  0.68           H  
ATOM   1996 1HG1 ILE A 144     -38.090  -1.810  11.173  1.00  0.68           H  
ATOM   1997 2HG1 ILE A 144     -37.649  -3.516  11.299  1.00  0.68           H  
ATOM   1998 1HG2 ILE A 144     -38.734  -1.089  13.976  1.00  0.68           H  
ATOM   1999 2HG2 ILE A 144     -37.079  -0.887  14.594  1.00  0.68           H  
ATOM   2000 3HG2 ILE A 144     -37.514  -0.248  12.991  1.00  0.68           H  
ATOM   2001 1HD1 ILE A 144     -40.065  -3.240  11.173  1.00  0.68           H  
ATOM   2002 2HD1 ILE A 144     -39.587  -3.919  12.741  1.00  0.68           H  
ATOM   2003 3HD1 ILE A 144     -40.034  -2.205  12.616  1.00  0.68           H  
ATOM   2004  N   GLU A 145     -34.705  -2.624  14.843  1.00  0.66           N  
ATOM   2005  CA  GLU A 145     -33.883  -2.190  15.963  1.00  0.66           C  
ATOM   2006  C   GLU A 145     -32.485  -1.821  15.457  1.00  0.66           C  
ATOM   2007  O   GLU A 145     -31.912  -0.816  15.889  1.00  0.66           O  
ATOM   2008  CB  GLU A 145     -33.805  -3.289  17.032  1.00  0.66           C  
ATOM   2009  CG  GLU A 145     -35.113  -3.525  17.807  1.00  0.66           C  
ATOM   2010  CD  GLU A 145     -35.031  -4.686  18.793  1.00  0.66           C  
ATOM   2011  OE1 GLU A 145     -34.045  -5.387  18.788  1.00  0.66           O  
ATOM   2012  OE2 GLU A 145     -35.959  -4.860  19.551  1.00  0.66           O  
ATOM   2013  H   GLU A 145     -35.092  -3.569  14.826  1.00  0.66           H  
ATOM   2014  HA  GLU A 145     -34.336  -1.306  16.406  1.00  0.66           H  
ATOM   2015 1HB  GLU A 145     -33.530  -4.231  16.559  1.00  0.66           H  
ATOM   2016 2HB  GLU A 145     -33.024  -3.044  17.749  1.00  0.66           H  
ATOM   2017 1HG  GLU A 145     -35.367  -2.617  18.352  1.00  0.66           H  
ATOM   2018 2HG  GLU A 145     -35.911  -3.719  17.092  1.00  0.66           H  
ATOM   2019  N   GLY A 146     -31.979  -2.590  14.487  1.00  0.65           N  
ATOM   2020  CA  GLY A 146     -30.686  -2.351  13.855  1.00  0.65           C  
ATOM   2021  C   GLY A 146     -30.653  -0.958  13.268  1.00  0.65           C  
ATOM   2022  O   GLY A 146     -29.768  -0.160  13.583  1.00  0.65           O  
ATOM   2023  H   GLY A 146     -32.506  -3.414  14.200  1.00  0.65           H  
ATOM   2024 1HA  GLY A 146     -29.880  -2.483  14.579  1.00  0.65           H  
ATOM   2025 2HA  GLY A 146     -30.544  -3.074  13.058  1.00  0.65           H  
ATOM   2026  N   ILE A 147     -31.653  -0.648  12.448  1.00  0.65           N  
ATOM   2027  CA  ILE A 147     -31.743   0.658  11.822  1.00  0.65           C  
ATOM   2028  C   ILE A 147     -31.843   1.764  12.866  1.00  0.65           C  
ATOM   2029  O   ILE A 147     -31.157   2.789  12.773  1.00  0.65           O  
ATOM   2030  CB  ILE A 147     -32.987   0.712  10.914  1.00  0.65           C  
ATOM   2031  CG1 ILE A 147     -32.828  -0.250   9.723  1.00  0.65           C  
ATOM   2032  CG2 ILE A 147     -33.329   2.115  10.501  1.00  0.65           C  
ATOM   2033  CD1 ILE A 147     -31.643   0.011   8.877  1.00  0.65           C  
ATOM   2034  H   ILE A 147     -32.353  -1.363  12.238  1.00  0.65           H  
ATOM   2035  HA  ILE A 147     -30.852   0.822  11.223  1.00  0.65           H  
ATOM   2036  HB  ILE A 147     -33.829   0.331  11.491  1.00  0.65           H  
ATOM   2037 1HG1 ILE A 147     -32.757  -1.260  10.087  1.00  0.65           H  
ATOM   2038 2HG1 ILE A 147     -33.717  -0.167   9.096  1.00  0.65           H  
ATOM   2039 1HG2 ILE A 147     -34.241   2.103   9.909  1.00  0.65           H  
ATOM   2040 2HG2 ILE A 147     -33.479   2.714  11.393  1.00  0.65           H  
ATOM   2041 3HG2 ILE A 147     -32.556   2.532   9.928  1.00  0.65           H  
ATOM   2042 1HD1 ILE A 147     -31.637  -0.707   8.063  1.00  0.65           H  
ATOM   2043 2HD1 ILE A 147     -31.687   1.000   8.480  1.00  0.65           H  
ATOM   2044 3HD1 ILE A 147     -30.745  -0.097   9.471  1.00  0.65           H  
ATOM   2045  N   ASN A 148     -32.644   1.548  13.906  1.00  0.65           N  
ATOM   2046  CA  ASN A 148     -32.783   2.571  14.925  1.00  0.65           C  
ATOM   2047  C   ASN A 148     -31.459   2.873  15.622  1.00  0.65           C  
ATOM   2048  O   ASN A 148     -31.173   4.028  15.932  1.00  0.65           O  
ATOM   2049  CB  ASN A 148     -33.833   2.170  15.937  1.00  0.65           C  
ATOM   2050  CG  ASN A 148     -35.246   2.277  15.402  1.00  0.65           C  
ATOM   2051  OD1 ASN A 148     -35.516   2.977  14.417  1.00  0.65           O  
ATOM   2052  ND2 ASN A 148     -36.161   1.602  16.052  1.00  0.65           N  
ATOM   2053  H   ASN A 148     -33.189   0.687  13.966  1.00  0.65           H  
ATOM   2054  HA  ASN A 148     -33.108   3.488  14.441  1.00  0.65           H  
ATOM   2055 1HB  ASN A 148     -33.655   1.140  16.243  1.00  0.65           H  
ATOM   2056 2HB  ASN A 148     -33.738   2.794  16.824  1.00  0.65           H  
ATOM   2057 1HD2 ASN A 148     -37.116   1.647  15.760  1.00  0.65           H  
ATOM   2058 2HD2 ASN A 148     -35.905   1.052  16.845  1.00  0.65           H  
ATOM   2059  N   GLU A 149     -30.632   1.849  15.842  1.00  0.65           N  
ATOM   2060  CA  GLU A 149     -29.354   2.057  16.512  1.00  0.65           C  
ATOM   2061  C   GLU A 149     -28.321   2.655  15.540  1.00  0.65           C  
ATOM   2062  O   GLU A 149     -27.567   3.561  15.904  1.00  0.65           O  
ATOM   2063  CB  GLU A 149     -28.860   0.750  17.143  1.00  0.65           C  
ATOM   2064  CG  GLU A 149     -27.637   0.907  18.090  1.00  0.65           C  
ATOM   2065  CD  GLU A 149     -27.264  -0.400  18.806  1.00  0.65           C  
ATOM   2066  OE1 GLU A 149     -28.043  -1.313  18.733  1.00  0.65           O  
ATOM   2067  OE2 GLU A 149     -26.207  -0.491  19.400  1.00  0.65           O  
ATOM   2068  H   GLU A 149     -30.923   0.905  15.583  1.00  0.65           H  
ATOM   2069  HA  GLU A 149     -29.506   2.777  17.318  1.00  0.65           H  
ATOM   2070 1HB  GLU A 149     -29.672   0.292  17.708  1.00  0.65           H  
ATOM   2071 2HB  GLU A 149     -28.586   0.051  16.348  1.00  0.65           H  
ATOM   2072 1HG  GLU A 149     -26.802   1.292  17.546  1.00  0.65           H  
ATOM   2073 2HG  GLU A 149     -27.898   1.649  18.842  1.00  0.65           H  
ATOM   2074  N   LEU A 150     -28.316   2.206  14.277  1.00  0.65           N  
ATOM   2075  CA  LEU A 150     -27.355   2.725  13.301  1.00  0.65           C  
ATOM   2076  C   LEU A 150     -27.520   4.222  13.120  1.00  0.65           C  
ATOM   2077  O   LEU A 150     -26.529   4.953  13.075  1.00  0.65           O  
ATOM   2078  CB  LEU A 150     -27.534   2.052  11.926  1.00  0.65           C  
ATOM   2079  CG  LEU A 150     -27.085   0.608  11.792  1.00  0.65           C  
ATOM   2080  CD1 LEU A 150     -27.545   0.063  10.464  1.00  0.65           C  
ATOM   2081  CD2 LEU A 150     -25.577   0.563  11.877  1.00  0.65           C  
ATOM   2082  H   LEU A 150     -28.962   1.465  14.005  1.00  0.65           H  
ATOM   2083  HA  LEU A 150     -26.349   2.525  13.668  1.00  0.65           H  
ATOM   2084 1HB  LEU A 150     -28.597   2.078  11.681  1.00  0.65           H  
ATOM   2085 2HB  LEU A 150     -27.005   2.641  11.179  1.00  0.65           H  
ATOM   2086  HG  LEU A 150     -27.517   0.009  12.585  1.00  0.65           H  
ATOM   2087 1HD1 LEU A 150     -27.216  -0.966  10.369  1.00  0.65           H  
ATOM   2088 2HD1 LEU A 150     -28.625   0.105  10.414  1.00  0.65           H  
ATOM   2089 3HD1 LEU A 150     -27.120   0.657   9.659  1.00  0.65           H  
ATOM   2090 1HD2 LEU A 150     -25.248  -0.456  11.783  1.00  0.65           H  
ATOM   2091 2HD2 LEU A 150     -25.145   1.159  11.076  1.00  0.65           H  
ATOM   2092 3HD2 LEU A 150     -25.267   0.963  12.830  1.00  0.65           H  
ATOM   2093  N   ARG A 151     -28.758   4.701  13.153  1.00  0.65           N  
ATOM   2094  CA  ARG A 151     -29.034   6.121  12.981  1.00  0.65           C  
ATOM   2095  C   ARG A 151     -28.350   7.013  14.023  1.00  0.65           C  
ATOM   2096  O   ARG A 151     -28.119   8.192  13.754  1.00  0.65           O  
ATOM   2097  CB  ARG A 151     -30.528   6.375  13.059  1.00  0.65           C  
ATOM   2098  CG  ARG A 151     -31.360   5.938  11.871  1.00  0.65           C  
ATOM   2099  CD  ARG A 151     -32.810   6.065  12.171  1.00  0.65           C  
ATOM   2100  NE  ARG A 151     -33.656   5.695  11.050  1.00  0.65           N  
ATOM   2101  CZ  ARG A 151     -34.914   5.214  11.183  1.00  0.65           C  
ATOM   2102  NH1 ARG A 151     -35.421   5.038  12.386  1.00  0.65           N  
ATOM   2103  NH2 ARG A 151     -35.644   4.907  10.119  1.00  0.65           N  
ATOM   2104  H   ARG A 151     -29.546   4.049  13.223  1.00  0.65           H  
ATOM   2105  HA  ARG A 151     -28.681   6.413  11.992  1.00  0.65           H  
ATOM   2106 1HB  ARG A 151     -30.925   5.851  13.933  1.00  0.65           H  
ATOM   2107 2HB  ARG A 151     -30.705   7.438  13.215  1.00  0.65           H  
ATOM   2108 1HG  ARG A 151     -31.127   6.559  11.003  1.00  0.65           H  
ATOM   2109 2HG  ARG A 151     -31.149   4.910  11.645  1.00  0.65           H  
ATOM   2110 1HD  ARG A 151     -33.052   5.411  13.005  1.00  0.65           H  
ATOM   2111 2HD  ARG A 151     -33.036   7.093  12.441  1.00  0.65           H  
ATOM   2112  HE  ARG A 151     -33.291   5.861  10.110  1.00  0.65           H  
ATOM   2113 1HH1 ARG A 151     -34.875   5.268  13.204  1.00  0.65           H  
ATOM   2114 2HH1 ARG A 151     -36.354   4.667  12.499  1.00  0.65           H  
ATOM   2115 1HH2 ARG A 151     -35.276   5.020   9.182  1.00  0.65           H  
ATOM   2116 2HH2 ARG A 151     -36.578   4.544  10.242  1.00  0.65           H  
ATOM   2117  N   ASP A 152     -28.056   6.490  15.218  1.00  0.65           N  
ATOM   2118  CA  ASP A 152     -27.418   7.303  16.249  1.00  0.65           C  
ATOM   2119  C   ASP A 152     -25.889   7.364  16.145  1.00  0.65           C  
ATOM   2120  O   ASP A 152     -25.259   8.162  16.843  1.00  0.65           O  
ATOM   2121  CB  ASP A 152     -27.800   6.795  17.639  1.00  0.65           C  
ATOM   2122  CG  ASP A 152     -29.266   7.076  18.020  1.00  0.65           C  
ATOM   2123  OD1 ASP A 152     -29.843   8.006  17.493  1.00  0.65           O  
ATOM   2124  OD2 ASP A 152     -29.783   6.368  18.850  1.00  0.65           O  
ATOM   2125  H   ASP A 152     -28.218   5.499  15.405  1.00  0.65           H  
ATOM   2126  HA  ASP A 152     -27.795   8.320  16.150  1.00  0.65           H  
ATOM   2127 1HB  ASP A 152     -27.638   5.710  17.670  1.00  0.65           H  
ATOM   2128 2HB  ASP A 152     -27.143   7.243  18.382  1.00  0.65           H  
ATOM   2129  N   GLU A 153     -25.293   6.518  15.302  1.00  0.65           N  
ATOM   2130  CA  GLU A 153     -23.834   6.450  15.193  1.00  0.65           C  
ATOM   2131  C   GLU A 153     -23.325   6.868  13.810  1.00  0.65           C  
ATOM   2132  O   GLU A 153     -22.231   7.417  13.665  1.00  0.65           O  
ATOM   2133  CB  GLU A 153     -23.373   5.024  15.475  1.00  0.65           C  
ATOM   2134  CG  GLU A 153     -23.737   4.455  16.862  1.00  0.65           C  
ATOM   2135  CD  GLU A 153     -23.037   5.140  18.010  1.00  0.65           C  
ATOM   2136  OE1 GLU A 153     -22.095   5.846  17.766  1.00  0.65           O  
ATOM   2137  OE2 GLU A 153     -23.393   4.895  19.146  1.00  0.65           O  
ATOM   2138  H   GLU A 153     -25.861   5.910  14.716  1.00  0.65           H  
ATOM   2139  HA  GLU A 153     -23.398   7.121  15.932  1.00  0.65           H  
ATOM   2140 1HB  GLU A 153     -23.809   4.355  14.729  1.00  0.65           H  
ATOM   2141 2HB  GLU A 153     -22.290   4.966  15.365  1.00  0.65           H  
ATOM   2142 1HG  GLU A 153     -24.817   4.536  17.002  1.00  0.65           H  
ATOM   2143 2HG  GLU A 153     -23.480   3.394  16.874  1.00  0.65           H  
ATOM   2144  N   VAL A 154     -24.130   6.560  12.809  1.00  0.65           N  
ATOM   2145  CA  VAL A 154     -23.865   6.738  11.393  1.00  0.65           C  
ATOM   2146  C   VAL A 154     -24.232   8.143  10.914  1.00  0.65           C  
ATOM   2147  O   VAL A 154     -25.229   8.715  11.352  1.00  0.65           O  
ATOM   2148  CB  VAL A 154     -24.658   5.673  10.642  1.00  0.65           C  
ATOM   2149  CG1 VAL A 154     -24.562   5.822   9.225  1.00  0.65           C  
ATOM   2150  CG2 VAL A 154     -24.165   4.294  11.053  1.00  0.65           C  
ATOM   2151  H   VAL A 154     -25.014   6.114  13.037  1.00  0.65           H  
ATOM   2152  HA  VAL A 154     -22.803   6.573  11.219  1.00  0.65           H  
ATOM   2153  HB  VAL A 154     -25.707   5.779  10.902  1.00  0.65           H  
ATOM   2154 1HG1 VAL A 154     -25.159   5.063   8.745  1.00  0.65           H  
ATOM   2155 2HG1 VAL A 154     -24.940   6.775   8.970  1.00  0.65           H  
ATOM   2156 3HG1 VAL A 154     -23.538   5.731   8.907  1.00  0.65           H  
ATOM   2157 1HG2 VAL A 154     -24.756   3.545  10.548  1.00  0.65           H  
ATOM   2158 2HG2 VAL A 154     -23.124   4.186  10.779  1.00  0.65           H  
ATOM   2159 3HG2 VAL A 154     -24.276   4.170  12.131  1.00  0.65           H  
ATOM   2160  N   ASP A 155     -23.420   8.721  10.026  1.00  0.65           N  
ATOM   2161  CA  ASP A 155     -23.706  10.053   9.512  1.00  0.65           C  
ATOM   2162  C   ASP A 155     -24.750  10.003   8.407  1.00  0.65           C  
ATOM   2163  O   ASP A 155     -25.606  10.893   8.314  1.00  0.65           O  
ATOM   2164  CB  ASP A 155     -22.426  10.668   8.950  1.00  0.65           C  
ATOM   2165  CG  ASP A 155     -21.405  11.018   9.998  1.00  0.65           C  
ATOM   2166  OD1 ASP A 155     -21.631  11.980  10.728  1.00  0.65           O  
ATOM   2167  OD2 ASP A 155     -20.388  10.350  10.089  1.00  0.65           O  
ATOM   2168  H   ASP A 155     -22.626   8.215   9.648  1.00  0.65           H  
ATOM   2169  HA  ASP A 155     -24.085  10.668  10.327  1.00  0.65           H  
ATOM   2170 1HB  ASP A 155     -21.979   9.970   8.244  1.00  0.65           H  
ATOM   2171 2HB  ASP A 155     -22.688  11.536   8.388  1.00  0.65           H  
ATOM   2172  N   THR A 156     -24.687   8.957   7.585  1.00  0.66           N  
ATOM   2173  CA  THR A 156     -25.656   8.737   6.512  1.00  0.66           C  
ATOM   2174  C   THR A 156     -26.131   7.279   6.481  1.00  0.66           C  
ATOM   2175  O   THR A 156     -25.299   6.379   6.412  1.00  0.66           O  
ATOM   2176  CB  THR A 156     -25.018   9.099   5.177  1.00  0.66           C  
ATOM   2177  OG1 THR A 156     -24.615  10.445   5.215  1.00  0.66           O  
ATOM   2178  CG2 THR A 156     -25.919   8.889   4.030  1.00  0.66           C  
ATOM   2179  H   THR A 156     -23.917   8.301   7.709  1.00  0.66           H  
ATOM   2180  HA  THR A 156     -26.517   9.382   6.678  1.00  0.66           H  
ATOM   2181  HB  THR A 156     -24.150   8.482   5.044  1.00  0.66           H  
ATOM   2182  HG1 THR A 156     -25.242  10.960   5.747  1.00  0.66           H  
ATOM   2183 1HG2 THR A 156     -25.411   9.156   3.103  1.00  0.66           H  
ATOM   2184 2HG2 THR A 156     -26.233   7.846   3.988  1.00  0.66           H  
ATOM   2185 3HG2 THR A 156     -26.752   9.522   4.180  1.00  0.66           H  
ATOM   2186  N   LEU A 157     -27.439   7.042   6.515  1.00  0.68           N  
ATOM   2187  CA  LEU A 157     -27.967   5.675   6.459  1.00  0.68           C  
ATOM   2188  C   LEU A 157     -28.825   5.435   5.224  1.00  0.68           C  
ATOM   2189  O   LEU A 157     -29.911   6.005   5.074  1.00  0.68           O  
ATOM   2190  CB  LEU A 157     -28.768   5.366   7.747  1.00  0.68           C  
ATOM   2191  CG  LEU A 157     -29.473   3.986   7.852  1.00  0.68           C  
ATOM   2192  CD1 LEU A 157     -28.513   2.865   7.778  1.00  0.68           C  
ATOM   2193  CD2 LEU A 157     -30.147   3.906   9.168  1.00  0.68           C  
ATOM   2194  H   LEU A 157     -28.069   7.831   6.616  1.00  0.68           H  
ATOM   2195  HA  LEU A 157     -27.128   4.983   6.412  1.00  0.68           H  
ATOM   2196 1HB  LEU A 157     -28.086   5.445   8.594  1.00  0.68           H  
ATOM   2197 2HB  LEU A 157     -29.535   6.131   7.865  1.00  0.68           H  
ATOM   2198  HG  LEU A 157     -30.182   3.879   7.049  1.00  0.68           H  
ATOM   2199 1HD1 LEU A 157     -29.051   1.926   7.870  1.00  0.68           H  
ATOM   2200 2HD1 LEU A 157     -27.993   2.893   6.817  1.00  0.68           H  
ATOM   2201 3HD1 LEU A 157     -27.812   2.958   8.596  1.00  0.68           H  
ATOM   2202 1HD2 LEU A 157     -30.611   2.954   9.243  1.00  0.68           H  
ATOM   2203 2HD2 LEU A 157     -29.413   4.010   9.968  1.00  0.68           H  
ATOM   2204 3HD2 LEU A 157     -30.889   4.699   9.240  1.00  0.68           H  
ATOM   2205  N   LEU A 158     -28.324   4.576   4.345  1.00  0.70           N  
ATOM   2206  CA  LEU A 158     -28.988   4.225   3.103  1.00  0.70           C  
ATOM   2207  C   LEU A 158     -29.634   2.867   3.285  1.00  0.70           C  
ATOM   2208  O   LEU A 158     -28.976   1.939   3.765  1.00  0.70           O  
ATOM   2209  CB  LEU A 158     -27.949   4.193   1.975  1.00  0.70           C  
ATOM   2210  CG  LEU A 158     -27.262   5.526   1.722  1.00  0.70           C  
ATOM   2211  CD1 LEU A 158     -26.187   5.381   0.703  1.00  0.70           C  
ATOM   2212  CD2 LEU A 158     -28.295   6.472   1.247  1.00  0.70           C  
ATOM   2213  H   LEU A 158     -27.421   4.145   4.541  1.00  0.70           H  
ATOM   2214  HA  LEU A 158     -29.759   4.962   2.881  1.00  0.70           H  
ATOM   2215 1HB  LEU A 158     -27.180   3.473   2.228  1.00  0.70           H  
ATOM   2216 2HB  LEU A 158     -28.435   3.878   1.052  1.00  0.70           H  
ATOM   2217  HG  LEU A 158     -26.813   5.894   2.644  1.00  0.70           H  
ATOM   2218 1HD1 LEU A 158     -25.723   6.350   0.525  1.00  0.70           H  
ATOM   2219 2HD1 LEU A 158     -25.443   4.690   1.051  1.00  0.70           H  
ATOM   2220 3HD1 LEU A 158     -26.629   5.006  -0.209  1.00  0.70           H  
ATOM   2221 1HD2 LEU A 158     -27.856   7.445   1.061  1.00  0.70           H  
ATOM   2222 2HD2 LEU A 158     -28.740   6.097   0.351  1.00  0.70           H  
ATOM   2223 3HD2 LEU A 158     -29.051   6.541   2.004  1.00  0.70           H  
ATOM   2224  N   ILE A 159     -30.914   2.747   2.931  1.00  0.74           N  
ATOM   2225  CA  ILE A 159     -31.601   1.479   3.157  1.00  0.74           C  
ATOM   2226  C   ILE A 159     -32.311   0.917   1.927  1.00  0.74           C  
ATOM   2227  O   ILE A 159     -33.134   1.601   1.305  1.00  0.74           O  
ATOM   2228  CB  ILE A 159     -32.654   1.637   4.268  1.00  0.74           C  
ATOM   2229  CG1 ILE A 159     -32.019   2.149   5.547  1.00  0.74           C  
ATOM   2230  CG2 ILE A 159     -33.290   0.289   4.539  1.00  0.74           C  
ATOM   2231  CD1 ILE A 159     -33.030   2.516   6.581  1.00  0.74           C  
ATOM   2232  H   ILE A 159     -31.405   3.538   2.536  1.00  0.74           H  
ATOM   2233  HA  ILE A 159     -30.869   0.743   3.478  1.00  0.74           H  
ATOM   2234  HB  ILE A 159     -33.423   2.352   3.963  1.00  0.74           H  
ATOM   2235 1HG1 ILE A 159     -31.356   1.400   5.951  1.00  0.74           H  
ATOM   2236 2HG1 ILE A 159     -31.451   3.040   5.328  1.00  0.74           H  
ATOM   2237 1HG2 ILE A 159     -34.023   0.402   5.325  1.00  0.74           H  
ATOM   2238 2HG2 ILE A 159     -33.781  -0.084   3.646  1.00  0.74           H  
ATOM   2239 3HG2 ILE A 159     -32.521  -0.415   4.851  1.00  0.74           H  
ATOM   2240 1HD1 ILE A 159     -32.532   2.897   7.463  1.00  0.74           H  
ATOM   2241 2HD1 ILE A 159     -33.691   3.290   6.183  1.00  0.74           H  
ATOM   2242 3HD1 ILE A 159     -33.626   1.640   6.845  1.00  0.74           H  
ATOM   2243  N   ILE A 160     -32.015  -0.344   1.616  1.00  0.77           N  
ATOM   2244  CA  ILE A 160     -32.658  -1.049   0.516  1.00  0.77           C  
ATOM   2245  C   ILE A 160     -33.669  -2.046   1.095  1.00  0.77           C  
ATOM   2246  O   ILE A 160     -33.340  -2.826   1.997  1.00  0.77           O  
ATOM   2247  CB  ILE A 160     -31.619  -1.786  -0.356  1.00  0.77           C  
ATOM   2248  CG1 ILE A 160     -30.548  -0.805  -0.822  1.00  0.77           C  
ATOM   2249  CG2 ILE A 160     -32.300  -2.439  -1.577  1.00  0.77           C  
ATOM   2250  CD1 ILE A 160     -31.109   0.354  -1.603  1.00  0.77           C  
ATOM   2251  H   ILE A 160     -31.299  -0.821   2.164  1.00  0.77           H  
ATOM   2252  HA  ILE A 160     -33.196  -0.333  -0.106  1.00  0.77           H  
ATOM   2253  HB  ILE A 160     -31.126  -2.556   0.240  1.00  0.77           H  
ATOM   2254 1HG1 ILE A 160     -30.011  -0.421   0.049  1.00  0.77           H  
ATOM   2255 2HG1 ILE A 160     -29.837  -1.340  -1.455  1.00  0.77           H  
ATOM   2256 1HG2 ILE A 160     -31.553  -2.955  -2.181  1.00  0.77           H  
ATOM   2257 2HG2 ILE A 160     -33.054  -3.156  -1.246  1.00  0.77           H  
ATOM   2258 3HG2 ILE A 160     -32.773  -1.660  -2.168  1.00  0.77           H  
ATOM   2259 1HD1 ILE A 160     -30.300   1.017  -1.915  1.00  0.77           H  
ATOM   2260 2HD1 ILE A 160     -31.638  -0.009  -2.480  1.00  0.77           H  
ATOM   2261 3HD1 ILE A 160     -31.801   0.903  -0.977  1.00  0.77           H  
ATOM   2262  N   SER A 161     -34.905  -1.995   0.616  1.00  0.81           N  
ATOM   2263  CA  SER A 161     -35.936  -2.895   1.133  1.00  0.81           C  
ATOM   2264  C   SER A 161     -36.051  -4.139   0.265  1.00  0.81           C  
ATOM   2265  O   SER A 161     -36.521  -4.055  -0.873  1.00  0.81           O  
ATOM   2266  CB  SER A 161     -37.268  -2.172   1.196  1.00  0.81           C  
ATOM   2267  OG  SER A 161     -38.301  -3.036   1.602  1.00  0.81           O  
ATOM   2268  H   SER A 161     -35.118  -1.332  -0.135  1.00  0.81           H  
ATOM   2269  HA  SER A 161     -35.658  -3.205   2.139  1.00  0.81           H  
ATOM   2270 1HB  SER A 161     -37.191  -1.335   1.895  1.00  0.81           H  
ATOM   2271 2HB  SER A 161     -37.501  -1.754   0.211  1.00  0.81           H  
ATOM   2272  HG  SER A 161     -39.083  -2.483   1.696  1.00  0.81           H  
ATOM   2273  N   ASN A 162     -35.660  -5.311   0.790  1.00  0.86           N  
ATOM   2274  CA  ASN A 162     -35.686  -6.502  -0.047  1.00  0.86           C  
ATOM   2275  C   ASN A 162     -37.089  -6.908  -0.478  1.00  0.86           C  
ATOM   2276  O   ASN A 162     -37.262  -7.488  -1.539  1.00  0.86           O  
ATOM   2277  CB  ASN A 162     -34.946  -7.661   0.573  1.00  0.86           C  
ATOM   2278  CG  ASN A 162     -33.462  -7.501   0.497  1.00  0.86           C  
ATOM   2279  OD1 ASN A 162     -32.967  -6.619  -0.222  1.00  0.86           O  
ATOM   2280  ND2 ASN A 162     -32.742  -8.346   1.197  1.00  0.86           N  
ATOM   2281  H   ASN A 162     -35.302  -5.394   1.746  1.00  0.86           H  
ATOM   2282  HA  ASN A 162     -35.146  -6.261  -0.961  1.00  0.86           H  
ATOM   2283 1HB  ASN A 162     -35.258  -7.804   1.604  1.00  0.86           H  
ATOM   2284 2HB  ASN A 162     -35.210  -8.539   0.048  1.00  0.86           H  
ATOM   2285 1HD2 ASN A 162     -31.743  -8.302   1.184  1.00  0.86           H  
ATOM   2286 2HD2 ASN A 162     -33.193  -9.040   1.752  1.00  0.86           H  
ATOM   2287  N   ASN A 163     -38.117  -6.517   0.260  1.00  0.91           N  
ATOM   2288  CA  ASN A 163     -39.473  -6.855  -0.158  1.00  0.91           C  
ATOM   2289  C   ASN A 163     -39.836  -6.276  -1.511  1.00  0.91           C  
ATOM   2290  O   ASN A 163     -40.645  -6.851  -2.234  1.00  0.91           O  
ATOM   2291  CB  ASN A 163     -40.494  -6.395   0.857  1.00  0.91           C  
ATOM   2292  CG  ASN A 163     -40.625  -7.289   1.996  1.00  0.91           C  
ATOM   2293  OD1 ASN A 163     -40.415  -8.497   1.845  1.00  0.91           O  
ATOM   2294  ND2 ASN A 163     -40.956  -6.750   3.142  1.00  0.91           N  
ATOM   2295  H   ASN A 163     -37.954  -6.006   1.117  1.00  0.91           H  
ATOM   2296  HA  ASN A 163     -39.540  -7.939  -0.247  1.00  0.91           H  
ATOM   2297 1HB  ASN A 163     -40.210  -5.404   1.220  1.00  0.91           H  
ATOM   2298 2HB  ASN A 163     -41.464  -6.294   0.370  1.00  0.91           H  
ATOM   2299 1HD2 ASN A 163     -41.052  -7.314   3.961  1.00  0.91           H  
ATOM   2300 2HD2 ASN A 163     -41.107  -5.763   3.202  1.00  0.91           H  
ATOM   2301  N   ASN A 164     -39.218  -5.171  -1.920  1.00  0.96           N  
ATOM   2302  CA  ASN A 164     -39.623  -4.613  -3.194  1.00  0.96           C  
ATOM   2303  C   ASN A 164     -38.874  -5.293  -4.336  1.00  0.96           C  
ATOM   2304  O   ASN A 164     -39.175  -5.091  -5.521  1.00  0.96           O  
ATOM   2305  CB  ASN A 164     -39.502  -3.125  -3.190  1.00  0.96           C  
ATOM   2306  CG  ASN A 164     -40.512  -2.505  -2.245  1.00  0.96           C  
ATOM   2307  OD1 ASN A 164     -41.519  -3.125  -1.872  1.00  0.96           O  
ATOM   2308  ND2 ASN A 164     -40.277  -1.284  -1.882  1.00  0.96           N  
ATOM   2309  H   ASN A 164     -38.478  -4.728  -1.372  1.00  0.96           H  
ATOM   2310  HA  ASN A 164     -40.682  -4.831  -3.344  1.00  0.96           H  
ATOM   2311 1HB  ASN A 164     -38.504  -2.849  -2.856  1.00  0.96           H  
ATOM   2312 2HB  ASN A 164     -39.649  -2.733  -4.196  1.00  0.96           H  
ATOM   2313 1HD2 ASN A 164     -40.908  -0.803  -1.274  1.00  0.96           H  
ATOM   2314 2HD2 ASN A 164     -39.473  -0.811  -2.272  1.00  0.96           H  
ATOM   2315  N   LEU A 165     -37.971  -6.213  -3.990  1.00  1.01           N  
ATOM   2316  CA  LEU A 165     -37.292  -6.974  -5.007  1.00  1.01           C  
ATOM   2317  C   LEU A 165     -38.271  -7.982  -5.551  1.00  1.01           C  
ATOM   2318  O   LEU A 165     -38.097  -8.504  -6.640  1.00  1.01           O  
ATOM   2319  CB  LEU A 165     -36.050  -7.693  -4.487  1.00  1.01           C  
ATOM   2320  CG  LEU A 165     -34.903  -6.827  -4.094  1.00  1.01           C  
ATOM   2321  CD1 LEU A 165     -33.889  -7.646  -3.437  1.00  1.01           C  
ATOM   2322  CD2 LEU A 165     -34.286  -6.214  -5.335  1.00  1.01           C  
ATOM   2323  H   LEU A 165     -37.754  -6.407  -3.016  1.00  1.01           H  
ATOM   2324  HA  LEU A 165     -36.986  -6.297  -5.776  1.00  1.01           H  
ATOM   2325 1HB  LEU A 165     -36.324  -8.294  -3.633  1.00  1.01           H  
ATOM   2326 2HB  LEU A 165     -35.694  -8.365  -5.268  1.00  1.01           H  
ATOM   2327  HG  LEU A 165     -35.244  -6.049  -3.407  1.00  1.01           H  
ATOM   2328 1HD1 LEU A 165     -33.086  -6.988  -3.177  1.00  1.01           H  
ATOM   2329 2HD1 LEU A 165     -34.304  -8.108  -2.542  1.00  1.01           H  
ATOM   2330 3HD1 LEU A 165     -33.543  -8.413  -4.118  1.00  1.01           H  
ATOM   2331 1HD2 LEU A 165     -33.435  -5.595  -5.051  1.00  1.01           H  
ATOM   2332 2HD2 LEU A 165     -33.950  -7.010  -5.991  1.00  1.01           H  
ATOM   2333 3HD2 LEU A 165     -35.012  -5.618  -5.850  1.00  1.01           H  
ATOM   2334  N   LEU A 166     -39.379  -8.193  -4.834  1.00  1.08           N  
ATOM   2335  CA  LEU A 166     -40.373  -9.150  -5.255  1.00  1.08           C  
ATOM   2336  C   LEU A 166     -41.228  -8.541  -6.374  1.00  1.08           C  
ATOM   2337  O   LEU A 166     -42.074  -9.225  -6.955  1.00  1.08           O  
ATOM   2338  CB  LEU A 166     -41.240  -9.526  -4.051  1.00  1.08           C  
ATOM   2339  CG  LEU A 166     -40.474 -10.205  -2.878  1.00  1.08           C  
ATOM   2340  CD1 LEU A 166     -41.409 -10.398  -1.692  1.00  1.08           C  
ATOM   2341  CD2 LEU A 166     -39.885 -11.532  -3.341  1.00  1.08           C  
ATOM   2342  H   LEU A 166     -39.545  -7.703  -3.953  1.00  1.08           H  
ATOM   2343  HA  LEU A 166     -39.871 -10.037  -5.638  1.00  1.08           H  
ATOM   2344 1HB  LEU A 166     -41.711  -8.621  -3.669  1.00  1.08           H  
ATOM   2345 2HB  LEU A 166     -42.022 -10.205  -4.384  1.00  1.08           H  
ATOM   2346  HG  LEU A 166     -39.672  -9.543  -2.556  1.00  1.08           H  
ATOM   2347 1HD1 LEU A 166     -40.864 -10.849  -0.866  1.00  1.08           H  
ATOM   2348 2HD1 LEU A 166     -41.794  -9.421  -1.383  1.00  1.08           H  
ATOM   2349 3HD1 LEU A 166     -42.236 -11.044  -1.978  1.00  1.08           H  
ATOM   2350 1HD2 LEU A 166     -39.338 -11.995  -2.518  1.00  1.08           H  
ATOM   2351 2HD2 LEU A 166     -40.687 -12.197  -3.661  1.00  1.08           H  
ATOM   2352 3HD2 LEU A 166     -39.205 -11.353  -4.175  1.00  1.08           H  
ATOM   2353  N   GLU A 167     -41.022  -7.239  -6.658  1.00  1.16           N  
ATOM   2354  CA  GLU A 167     -41.722  -6.562  -7.734  1.00  1.16           C  
ATOM   2355  C   GLU A 167     -40.764  -6.256  -8.897  1.00  1.16           C  
ATOM   2356  O   GLU A 167     -41.148  -6.367 -10.063  1.00  1.16           O  
ATOM   2357  CB  GLU A 167     -42.373  -5.264  -7.229  1.00  1.16           C  
ATOM   2358  CG  GLU A 167     -43.470  -5.473  -6.179  1.00  1.16           C  
ATOM   2359  CD  GLU A 167     -44.159  -4.185  -5.747  1.00  1.16           C  
ATOM   2360  OE1 GLU A 167     -43.766  -3.131  -6.192  1.00  1.16           O  
ATOM   2361  OE2 GLU A 167     -45.089  -4.270  -4.978  1.00  1.16           O  
ATOM   2362  H   GLU A 167     -40.336  -6.701  -6.139  1.00  1.16           H  
ATOM   2363  HA  GLU A 167     -42.505  -7.221  -8.109  1.00  1.16           H  
ATOM   2364 1HB  GLU A 167     -41.605  -4.626  -6.784  1.00  1.16           H  
ATOM   2365 2HB  GLU A 167     -42.804  -4.720  -8.068  1.00  1.16           H  
ATOM   2366 1HG  GLU A 167     -44.215  -6.157  -6.581  1.00  1.16           H  
ATOM   2367 2HG  GLU A 167     -43.019  -5.945  -5.303  1.00  1.16           H  
ATOM   2368  N   ILE A 168     -39.511  -5.873  -8.587  1.00  1.25           N  
ATOM   2369  CA  ILE A 168     -38.557  -5.539  -9.659  1.00  1.25           C  
ATOM   2370  C   ILE A 168     -37.948  -6.807 -10.303  1.00  1.25           C  
ATOM   2371  O   ILE A 168     -37.565  -6.788 -11.475  1.00  1.25           O  
ATOM   2372  CB  ILE A 168     -37.427  -4.599  -9.158  1.00  1.25           C  
ATOM   2373  CG1 ILE A 168     -36.819  -3.816 -10.312  1.00  1.25           C  
ATOM   2374  CG2 ILE A 168     -36.332  -5.374  -8.566  1.00  1.25           C  
ATOM   2375  CD1 ILE A 168     -35.891  -2.699  -9.859  1.00  1.25           C  
ATOM   2376  H   ILE A 168     -39.245  -5.775  -7.608  1.00  1.25           H  
ATOM   2377  HA  ILE A 168     -39.099  -5.002 -10.435  1.00  1.25           H  
ATOM   2378  HB  ILE A 168     -37.833  -3.908  -8.417  1.00  1.25           H  
ATOM   2379 1HG1 ILE A 168     -36.253  -4.501 -10.945  1.00  1.25           H  
ATOM   2380 2HG1 ILE A 168     -37.622  -3.380 -10.906  1.00  1.25           H  
ATOM   2381 1HG2 ILE A 168     -35.557  -4.709  -8.213  1.00  1.25           H  
ATOM   2382 2HG2 ILE A 168     -36.713  -5.935  -7.776  1.00  1.25           H  
ATOM   2383 3HG2 ILE A 168     -35.914  -6.035  -9.317  1.00  1.25           H  
ATOM   2384 1HD1 ILE A 168     -35.492  -2.182 -10.731  1.00  1.25           H  
ATOM   2385 2HD1 ILE A 168     -36.433  -1.997  -9.246  1.00  1.25           H  
ATOM   2386 3HD1 ILE A 168     -35.071  -3.120  -9.282  1.00  1.25           H  
ATOM   2387  N   VAL A 169     -37.859  -7.904  -9.533  1.00  1.34           N  
ATOM   2388  CA  VAL A 169     -37.295  -9.170  -9.991  1.00  1.34           C  
ATOM   2389  C   VAL A 169     -38.434 -10.132 -10.351  1.00  1.34           C  
ATOM   2390  O   VAL A 169     -39.399 -10.261  -9.602  1.00  1.34           O  
ATOM   2391  CB  VAL A 169     -36.414  -9.820  -8.887  1.00  1.34           C  
ATOM   2392  CG1 VAL A 169     -35.883 -11.095  -9.343  1.00  1.34           C  
ATOM   2393  CG2 VAL A 169     -35.273  -8.901  -8.461  1.00  1.34           C  
ATOM   2394  H   VAL A 169     -38.171  -7.875  -8.565  1.00  1.34           H  
ATOM   2395  HA  VAL A 169     -36.687  -8.988 -10.876  1.00  1.34           H  
ATOM   2396  HB  VAL A 169     -37.033 -10.048  -8.038  1.00  1.34           H  
ATOM   2397 1HG1 VAL A 169     -35.309 -11.527  -8.531  1.00  1.34           H  
ATOM   2398 2HG1 VAL A 169     -36.703 -11.749  -9.596  1.00  1.34           H  
ATOM   2399 3HG1 VAL A 169     -35.245 -10.951 -10.212  1.00  1.34           H  
ATOM   2400 1HG2 VAL A 169     -34.686  -9.389  -7.680  1.00  1.34           H  
ATOM   2401 2HG2 VAL A 169     -34.631  -8.684  -9.315  1.00  1.34           H  
ATOM   2402 3HG2 VAL A 169     -35.682  -7.995  -8.071  1.00  1.34           H  
ATOM   2403  N   ASP A 170     -38.336 -10.817 -11.492  1.00  1.42           N  
ATOM   2404  CA  ASP A 170     -39.390 -11.756 -11.888  1.00  1.42           C  
ATOM   2405  C   ASP A 170     -39.653 -12.763 -10.776  1.00  1.42           C  
ATOM   2406  O   ASP A 170     -38.716 -13.330 -10.211  1.00  1.42           O  
ATOM   2407  CB  ASP A 170     -39.026 -12.534 -13.155  1.00  1.42           C  
ATOM   2408  CG  ASP A 170     -40.209 -13.381 -13.690  1.00  1.42           C  
ATOM   2409  OD1 ASP A 170     -40.442 -14.473 -13.187  1.00  1.42           O  
ATOM   2410  OD2 ASP A 170     -40.864 -12.923 -14.597  1.00  1.42           O  
ATOM   2411  H   ASP A 170     -37.530 -10.678 -12.087  1.00  1.42           H  
ATOM   2412  HA  ASP A 170     -40.307 -11.192 -12.067  1.00  1.42           H  
ATOM   2413 1HB  ASP A 170     -38.718 -11.837 -13.935  1.00  1.42           H  
ATOM   2414 2HB  ASP A 170     -38.182 -13.194 -12.953  1.00  1.42           H  
ATOM   2415  N   LYS A 171     -40.932 -13.025 -10.513  1.00  1.49           N  
ATOM   2416  CA  LYS A 171     -41.392 -13.927  -9.455  1.00  1.49           C  
ATOM   2417  C   LYS A 171     -40.854 -15.366  -9.512  1.00  1.49           C  
ATOM   2418  O   LYS A 171     -40.883 -16.067  -8.501  1.00  1.49           O  
ATOM   2419  CB  LYS A 171     -42.922 -13.969  -9.464  1.00  1.49           C  
ATOM   2420  CG  LYS A 171     -43.525 -14.629 -10.703  1.00  1.49           C  
ATOM   2421  CD  LYS A 171     -45.052 -14.577 -10.682  1.00  1.49           C  
ATOM   2422  CE  LYS A 171     -45.646 -15.262 -11.906  1.00  1.49           C  
ATOM   2423  NZ  LYS A 171     -47.133 -15.188 -11.916  1.00  1.49           N  
ATOM   2424  H   LYS A 171     -41.630 -12.539 -11.057  1.00  1.49           H  
ATOM   2425  HA  LYS A 171     -41.070 -13.501  -8.504  1.00  1.49           H  
ATOM   2426 1HB  LYS A 171     -43.275 -14.513  -8.588  1.00  1.49           H  
ATOM   2427 2HB  LYS A 171     -43.310 -12.952  -9.398  1.00  1.49           H  
ATOM   2428 1HG  LYS A 171     -43.148 -14.136 -11.605  1.00  1.49           H  
ATOM   2429 2HG  LYS A 171     -43.220 -15.672 -10.734  1.00  1.49           H  
ATOM   2430 1HD  LYS A 171     -45.419 -15.074  -9.784  1.00  1.49           H  
ATOM   2431 2HD  LYS A 171     -45.382 -13.539 -10.663  1.00  1.49           H  
ATOM   2432 1HE  LYS A 171     -45.259 -14.781 -12.805  1.00  1.49           H  
ATOM   2433 2HE  LYS A 171     -45.342 -16.310 -11.910  1.00  1.49           H  
ATOM   2434 1HZ  LYS A 171     -47.489 -15.651 -12.740  1.00  1.49           H  
ATOM   2435 2HZ  LYS A 171     -47.499 -15.641 -11.091  1.00  1.49           H  
ATOM   2436 3HZ  LYS A 171     -47.422 -14.220 -11.924  1.00  1.49           H  
ATOM   2437  N   LYS A 172     -40.365 -15.821 -10.669  1.00  1.54           N  
ATOM   2438  CA  LYS A 172     -39.850 -17.185 -10.778  1.00  1.54           C  
ATOM   2439  C   LYS A 172     -38.378 -17.288 -10.359  1.00  1.54           C  
ATOM   2440  O   LYS A 172     -37.801 -18.377 -10.343  1.00  1.54           O  
ATOM   2441  CB  LYS A 172     -40.020 -17.694 -12.205  1.00  1.54           C  
ATOM   2442  CG  LYS A 172     -41.473 -17.854 -12.634  1.00  1.54           C  
ATOM   2443  CD  LYS A 172     -41.581 -18.372 -14.057  1.00  1.54           C  
ATOM   2444  CE  LYS A 172     -43.034 -18.538 -14.475  1.00  1.54           C  
ATOM   2445  NZ  LYS A 172     -43.156 -19.020 -15.877  1.00  1.54           N  
ATOM   2446  H   LYS A 172     -40.353 -15.220 -11.504  1.00  1.54           H  
ATOM   2447  HA  LYS A 172     -40.429 -17.823 -10.112  1.00  1.54           H  
ATOM   2448 1HB  LYS A 172     -39.551 -16.984 -12.893  1.00  1.54           H  
ATOM   2449 2HB  LYS A 172     -39.516 -18.651 -12.318  1.00  1.54           H  
ATOM   2450 1HG  LYS A 172     -41.987 -18.533 -11.955  1.00  1.54           H  
ATOM   2451 2HG  LYS A 172     -41.957 -16.877 -12.585  1.00  1.54           H  
ATOM   2452 1HD  LYS A 172     -41.096 -17.661 -14.730  1.00  1.54           H  
ATOM   2453 2HD  LYS A 172     -41.072 -19.331 -14.139  1.00  1.54           H  
ATOM   2454 1HE  LYS A 172     -43.516 -19.256 -13.812  1.00  1.54           H  
ATOM   2455 2HE  LYS A 172     -43.543 -17.577 -14.384  1.00  1.54           H  
ATOM   2456 1HZ  LYS A 172     -44.132 -19.118 -16.118  1.00  1.54           H  
ATOM   2457 2HZ  LYS A 172     -42.721 -18.354 -16.501  1.00  1.54           H  
ATOM   2458 3HZ  LYS A 172     -42.696 -19.915 -15.967  1.00  1.54           H  
ATOM   2459  N   THR A 173     -37.770 -16.149 -10.050  1.00  1.56           N  
ATOM   2460  CA  THR A 173     -36.371 -16.058  -9.665  1.00  1.56           C  
ATOM   2461  C   THR A 173     -36.119 -16.704  -8.290  1.00  1.56           C  
ATOM   2462  O   THR A 173     -36.834 -16.392  -7.338  1.00  1.56           O  
ATOM   2463  CB  THR A 173     -35.973 -14.580  -9.603  1.00  1.56           C  
ATOM   2464  OG1 THR A 173     -36.211 -13.981 -10.873  1.00  1.56           O  
ATOM   2465  CG2 THR A 173     -34.544 -14.424  -9.248  1.00  1.56           C  
ATOM   2466  H   THR A 173     -38.301 -15.277 -10.081  1.00  1.56           H  
ATOM   2467  HA  THR A 173     -35.791 -16.551 -10.437  1.00  1.56           H  
ATOM   2468  HB  THR A 173     -36.581 -14.077  -8.853  1.00  1.56           H  
ATOM   2469  HG1 THR A 173     -37.168 -13.774 -10.924  1.00  1.56           H  
ATOM   2470 1HG2 THR A 173     -34.263 -13.391  -9.211  1.00  1.56           H  
ATOM   2471 2HG2 THR A 173     -34.372 -14.869  -8.282  1.00  1.56           H  
ATOM   2472 3HG2 THR A 173     -33.943 -14.915  -9.997  1.00  1.56           H  
ATOM   2473  N   PRO A 174     -35.107 -17.580  -8.120  1.00  1.56           N  
ATOM   2474  CA  PRO A 174     -34.783 -18.211  -6.854  1.00  1.56           C  
ATOM   2475  C   PRO A 174     -34.287 -17.157  -5.877  1.00  1.56           C  
ATOM   2476  O   PRO A 174     -33.669 -16.164  -6.276  1.00  1.56           O  
ATOM   2477  CB  PRO A 174     -33.705 -19.231  -7.239  1.00  1.56           C  
ATOM   2478  CG  PRO A 174     -33.096 -18.699  -8.522  1.00  1.56           C  
ATOM   2479  CD  PRO A 174     -34.234 -17.993  -9.244  1.00  1.56           C  
ATOM   2480  HA  PRO A 174     -35.680 -18.712  -6.463  1.00  1.56           H  
ATOM   2481 1HB  PRO A 174     -32.970 -19.323  -6.427  1.00  1.56           H  
ATOM   2482 2HB  PRO A 174     -34.163 -20.223  -7.370  1.00  1.56           H  
ATOM   2483 1HG  PRO A 174     -32.259 -18.023  -8.298  1.00  1.56           H  
ATOM   2484 2HG  PRO A 174     -32.677 -19.527  -9.114  1.00  1.56           H  
ATOM   2485 1HD  PRO A 174     -33.794 -17.146  -9.774  1.00  1.56           H  
ATOM   2486 2HD  PRO A 174     -34.771 -18.680  -9.919  1.00  1.56           H  
ATOM   2487  N   LEU A 175     -34.480 -17.403  -4.589  1.00  1.53           N  
ATOM   2488  CA  LEU A 175     -34.048 -16.446  -3.580  1.00  1.53           C  
ATOM   2489  C   LEU A 175     -32.598 -16.006  -3.667  1.00  1.53           C  
ATOM   2490  O   LEU A 175     -32.308 -14.835  -3.449  1.00  1.53           O  
ATOM   2491  CB  LEU A 175     -34.312 -16.969  -2.179  1.00  1.53           C  
ATOM   2492  CG  LEU A 175     -33.865 -16.005  -1.110  1.00  1.53           C  
ATOM   2493  CD1 LEU A 175     -34.584 -14.705  -1.321  1.00  1.53           C  
ATOM   2494  CD2 LEU A 175     -34.170 -16.575   0.259  1.00  1.53           C  
ATOM   2495  H   LEU A 175     -34.974 -18.239  -4.306  1.00  1.53           H  
ATOM   2496  HA  LEU A 175     -34.663 -15.556  -3.706  1.00  1.53           H  
ATOM   2497 1HB  LEU A 175     -35.378 -17.150  -2.056  1.00  1.53           H  
ATOM   2498 2HB  LEU A 175     -33.771 -17.905  -2.038  1.00  1.53           H  
ATOM   2499  HG  LEU A 175     -32.800 -15.830  -1.194  1.00  1.53           H  
ATOM   2500 1HD1 LEU A 175     -34.268 -14.009  -0.556  1.00  1.53           H  
ATOM   2501 2HD1 LEU A 175     -34.336 -14.312  -2.294  1.00  1.53           H  
ATOM   2502 3HD1 LEU A 175     -35.652 -14.862  -1.267  1.00  1.53           H  
ATOM   2503 1HD2 LEU A 175     -33.852 -15.867   1.029  1.00  1.53           H  
ATOM   2504 2HD2 LEU A 175     -35.240 -16.754   0.349  1.00  1.53           H  
ATOM   2505 3HD2 LEU A 175     -33.636 -17.515   0.388  1.00  1.53           H  
ATOM   2506  N   LEU A 176     -31.680 -16.908  -3.981  1.00  1.47           N  
ATOM   2507  CA  LEU A 176     -30.278 -16.511  -4.026  1.00  1.47           C  
ATOM   2508  C   LEU A 176     -30.014 -15.463  -5.111  1.00  1.47           C  
ATOM   2509  O   LEU A 176     -29.095 -14.641  -4.994  1.00  1.47           O  
ATOM   2510  CB  LEU A 176     -29.393 -17.733  -4.236  1.00  1.47           C  
ATOM   2511  CG  LEU A 176     -29.372 -18.709  -3.058  1.00  1.47           C  
ATOM   2512  CD1 LEU A 176     -28.549 -19.932  -3.431  1.00  1.47           C  
ATOM   2513  CD2 LEU A 176     -28.810 -18.000  -1.835  1.00  1.47           C  
ATOM   2514  H   LEU A 176     -31.952 -17.860  -4.173  1.00  1.47           H  
ATOM   2515  HA  LEU A 176     -30.022 -16.070  -3.065  1.00  1.47           H  
ATOM   2516 1HB  LEU A 176     -29.746 -18.271  -5.115  1.00  1.47           H  
ATOM   2517 2HB  LEU A 176     -28.372 -17.401  -4.420  1.00  1.47           H  
ATOM   2518  HG  LEU A 176     -30.387 -19.042  -2.842  1.00  1.47           H  
ATOM   2519 1HD1 LEU A 176     -28.541 -20.634  -2.596  1.00  1.47           H  
ATOM   2520 2HD1 LEU A 176     -28.987 -20.414  -4.304  1.00  1.47           H  
ATOM   2521 3HD1 LEU A 176     -27.528 -19.627  -3.657  1.00  1.47           H  
ATOM   2522 1HD2 LEU A 176     -28.800 -18.687  -0.987  1.00  1.47           H  
ATOM   2523 2HD2 LEU A 176     -27.794 -17.665  -2.041  1.00  1.47           H  
ATOM   2524 3HD2 LEU A 176     -29.433 -17.144  -1.598  1.00  1.47           H  
ATOM   2525  N   GLU A 177     -30.792 -15.504  -6.191  1.00  1.40           N  
ATOM   2526  CA  GLU A 177     -30.607 -14.553  -7.266  1.00  1.40           C  
ATOM   2527  C   GLU A 177     -31.263 -13.241  -6.837  1.00  1.40           C  
ATOM   2528  O   GLU A 177     -30.726 -12.160  -7.087  1.00  1.40           O  
ATOM   2529  CB  GLU A 177     -31.123 -15.106  -8.592  1.00  1.40           C  
ATOM   2530  CG  GLU A 177     -30.901 -14.177  -9.792  1.00  1.40           C  
ATOM   2531  CD  GLU A 177     -31.226 -14.819 -11.133  1.00  1.40           C  
ATOM   2532  OE1 GLU A 177     -31.613 -15.965 -11.154  1.00  1.40           O  
ATOM   2533  OE2 GLU A 177     -31.074 -14.157 -12.133  1.00  1.40           O  
ATOM   2534  H   GLU A 177     -31.573 -16.153  -6.239  1.00  1.40           H  
ATOM   2535  HA  GLU A 177     -29.541 -14.373  -7.393  1.00  1.40           H  
ATOM   2536 1HB  GLU A 177     -30.600 -16.036  -8.809  1.00  1.40           H  
ATOM   2537 2HB  GLU A 177     -32.151 -15.355  -8.493  1.00  1.40           H  
ATOM   2538 1HG  GLU A 177     -31.531 -13.295  -9.665  1.00  1.40           H  
ATOM   2539 2HG  GLU A 177     -29.863 -13.848  -9.792  1.00  1.40           H  
ATOM   2540  N   ALA A 178     -32.424 -13.326  -6.177  1.00  1.32           N  
ATOM   2541  CA  ALA A 178     -33.059 -12.102  -5.692  1.00  1.32           C  
ATOM   2542  C   ALA A 178     -32.119 -11.401  -4.692  1.00  1.32           C  
ATOM   2543  O   ALA A 178     -31.944 -10.183  -4.736  1.00  1.32           O  
ATOM   2544  CB  ALA A 178     -34.394 -12.409  -5.044  1.00  1.32           C  
ATOM   2545  H   ALA A 178     -32.850 -14.242  -6.014  1.00  1.32           H  
ATOM   2546  HA  ALA A 178     -33.216 -11.436  -6.541  1.00  1.32           H  
ATOM   2547 1HB  ALA A 178     -34.857 -11.484  -4.704  1.00  1.32           H  
ATOM   2548 2HB  ALA A 178     -35.046 -12.898  -5.771  1.00  1.32           H  
ATOM   2549 3HB  ALA A 178     -34.236 -13.067  -4.203  1.00  1.32           H  
ATOM   2550  N   LEU A 179     -31.449 -12.186  -3.843  1.00  1.22           N  
ATOM   2551  CA  LEU A 179     -30.487 -11.628  -2.905  1.00  1.22           C  
ATOM   2552  C   LEU A 179     -29.305 -11.035  -3.654  1.00  1.22           C  
ATOM   2553  O   LEU A 179     -28.822  -9.964  -3.291  1.00  1.22           O  
ATOM   2554  CB  LEU A 179     -30.025 -12.688  -1.912  1.00  1.22           C  
ATOM   2555  CG  LEU A 179     -31.087 -13.120  -0.910  1.00  1.22           C  
ATOM   2556  CD1 LEU A 179     -30.594 -14.319  -0.132  1.00  1.22           C  
ATOM   2557  CD2 LEU A 179     -31.388 -11.956   0.021  1.00  1.22           C  
ATOM   2558  H   LEU A 179     -31.634 -13.186  -3.831  1.00  1.22           H  
ATOM   2559  HA  LEU A 179     -30.975 -10.830  -2.348  1.00  1.22           H  
ATOM   2560 1HB  LEU A 179     -29.713 -13.571  -2.469  1.00  1.22           H  
ATOM   2561 2HB  LEU A 179     -29.168 -12.305  -1.359  1.00  1.22           H  
ATOM   2562  HG  LEU A 179     -31.987 -13.399  -1.437  1.00  1.22           H  
ATOM   2563 1HD1 LEU A 179     -31.359 -14.628   0.579  1.00  1.22           H  
ATOM   2564 2HD1 LEU A 179     -30.393 -15.129  -0.822  1.00  1.22           H  
ATOM   2565 3HD1 LEU A 179     -29.684 -14.059   0.402  1.00  1.22           H  
ATOM   2566 1HD2 LEU A 179     -32.149 -12.256   0.741  1.00  1.22           H  
ATOM   2567 2HD2 LEU A 179     -30.480 -11.672   0.552  1.00  1.22           H  
ATOM   2568 3HD2 LEU A 179     -31.746 -11.106  -0.563  1.00  1.22           H  
ATOM   2569  N   SER A 180     -28.881 -11.680  -4.746  1.00  1.12           N  
ATOM   2570  CA  SER A 180     -27.783 -11.143  -5.531  1.00  1.12           C  
ATOM   2571  C   SER A 180     -28.175  -9.752  -6.035  1.00  1.12           C  
ATOM   2572  O   SER A 180     -27.345  -8.842  -6.037  1.00  1.12           O  
ATOM   2573  CB  SER A 180     -27.436 -12.069  -6.685  1.00  1.12           C  
ATOM   2574  OG  SER A 180     -26.955 -13.327  -6.214  1.00  1.12           O  
ATOM   2575  H   SER A 180     -29.281 -12.580  -5.008  1.00  1.12           H  
ATOM   2576  HA  SER A 180     -26.913 -11.038  -4.884  1.00  1.12           H  
ATOM   2577 1HB  SER A 180     -28.298 -12.218  -7.316  1.00  1.12           H  
ATOM   2578 2HB  SER A 180     -26.673 -11.595  -7.297  1.00  1.12           H  
ATOM   2579  HG  SER A 180     -27.735 -13.780  -5.804  1.00  1.12           H  
ATOM   2580  N   GLU A 181     -29.448  -9.567  -6.419  1.00  1.04           N  
ATOM   2581  CA  GLU A 181     -29.883  -8.244  -6.864  1.00  1.04           C  
ATOM   2582  C   GLU A 181     -29.782  -7.260  -5.695  1.00  1.04           C  
ATOM   2583  O   GLU A 181     -29.330  -6.125  -5.865  1.00  1.04           O  
ATOM   2584  CB  GLU A 181     -31.318  -8.272  -7.415  1.00  1.04           C  
ATOM   2585  CG  GLU A 181     -31.814  -6.927  -7.982  1.00  1.04           C  
ATOM   2586  CD  GLU A 181     -31.045  -6.456  -9.195  1.00  1.04           C  
ATOM   2587  OE1 GLU A 181     -30.359  -7.251  -9.797  1.00  1.04           O  
ATOM   2588  OE2 GLU A 181     -31.156  -5.296  -9.524  1.00  1.04           O  
ATOM   2589  H   GLU A 181     -30.089 -10.363  -6.427  1.00  1.04           H  
ATOM   2590  HA  GLU A 181     -29.219  -7.908  -7.657  1.00  1.04           H  
ATOM   2591 1HB  GLU A 181     -31.397  -9.029  -8.196  1.00  1.04           H  
ATOM   2592 2HB  GLU A 181     -32.004  -8.555  -6.623  1.00  1.04           H  
ATOM   2593 1HG  GLU A 181     -32.865  -7.024  -8.251  1.00  1.04           H  
ATOM   2594 2HG  GLU A 181     -31.739  -6.173  -7.197  1.00  1.04           H  
ATOM   2595  N   ALA A 182     -30.140  -7.687  -4.480  1.00  0.96           N  
ATOM   2596  CA  ALA A 182     -30.010  -6.759  -3.357  1.00  0.96           C  
ATOM   2597  C   ALA A 182     -28.561  -6.318  -3.205  1.00  0.96           C  
ATOM   2598  O   ALA A 182     -28.272  -5.130  -3.031  1.00  0.96           O  
ATOM   2599  CB  ALA A 182     -30.426  -7.406  -2.045  1.00  0.96           C  
ATOM   2600  H   ALA A 182     -30.528  -8.625  -4.362  1.00  0.96           H  
ATOM   2601  HA  ALA A 182     -30.634  -5.889  -3.563  1.00  0.96           H  
ATOM   2602 1HB  ALA A 182     -30.322  -6.682  -1.236  1.00  0.96           H  
ATOM   2603 2HB  ALA A 182     -31.431  -7.750  -2.078  1.00  0.96           H  
ATOM   2604 3HB  ALA A 182     -29.784  -8.253  -1.841  1.00  0.96           H  
ATOM   2605  N   ASP A 183     -27.646  -7.284  -3.329  1.00  0.90           N  
ATOM   2606  CA  ASP A 183     -26.229  -7.008  -3.174  1.00  0.90           C  
ATOM   2607  C   ASP A 183     -25.717  -6.097  -4.282  1.00  0.90           C  
ATOM   2608  O   ASP A 183     -24.874  -5.230  -4.038  1.00  0.90           O  
ATOM   2609  CB  ASP A 183     -25.399  -8.281  -3.192  1.00  0.90           C  
ATOM   2610  CG  ASP A 183     -25.500  -9.233  -1.982  1.00  0.90           C  
ATOM   2611  OD1 ASP A 183     -26.013  -8.875  -0.947  1.00  0.90           O  
ATOM   2612  OD2 ASP A 183     -25.008 -10.345  -2.141  1.00  0.90           O  
ATOM   2613  H   ASP A 183     -27.964  -8.241  -3.494  1.00  0.90           H  
ATOM   2614  HA  ASP A 183     -26.076  -6.508  -2.228  1.00  0.90           H  
ATOM   2615 1HB  ASP A 183     -25.617  -8.833  -4.105  1.00  0.90           H  
ATOM   2616 2HB  ASP A 183     -24.387  -7.960  -3.225  1.00  0.90           H  
ATOM   2617  N   ASN A 184     -26.221  -6.286  -5.505  1.00  0.86           N  
ATOM   2618  CA  ASN A 184     -25.791  -5.485  -6.644  1.00  0.86           C  
ATOM   2619  C   ASN A 184     -26.148  -4.020  -6.429  1.00  0.86           C  
ATOM   2620  O   ASN A 184     -25.382  -3.117  -6.777  1.00  0.86           O  
ATOM   2621  CB  ASN A 184     -26.422  -6.008  -7.919  1.00  0.86           C  
ATOM   2622  CG  ASN A 184     -25.831  -7.338  -8.369  1.00  0.86           C  
ATOM   2623  OD1 ASN A 184     -24.713  -7.721  -7.983  1.00  0.86           O  
ATOM   2624  ND2 ASN A 184     -26.571  -8.049  -9.186  1.00  0.86           N  
ATOM   2625  H   ASN A 184     -26.899  -7.033  -5.652  1.00  0.86           H  
ATOM   2626  HA  ASN A 184     -24.708  -5.555  -6.731  1.00  0.86           H  
ATOM   2627 1HB  ASN A 184     -27.493  -6.137  -7.762  1.00  0.86           H  
ATOM   2628 2HB  ASN A 184     -26.298  -5.277  -8.715  1.00  0.86           H  
ATOM   2629 1HD2 ASN A 184     -26.244  -8.930  -9.519  1.00  0.86           H  
ATOM   2630 2HD2 ASN A 184     -27.472  -7.705  -9.474  1.00  0.86           H  
ATOM   2631  N   VAL A 185     -27.294  -3.777  -5.803  1.00  0.82           N  
ATOM   2632  CA  VAL A 185     -27.706  -2.416  -5.499  1.00  0.82           C  
ATOM   2633  C   VAL A 185     -26.786  -1.818  -4.428  1.00  0.82           C  
ATOM   2634  O   VAL A 185     -26.323  -0.678  -4.553  1.00  0.82           O  
ATOM   2635  CB  VAL A 185     -29.174  -2.394  -5.044  1.00  0.82           C  
ATOM   2636  CG1 VAL A 185     -29.560  -1.017  -4.573  1.00  0.82           C  
ATOM   2637  CG2 VAL A 185     -30.060  -2.819  -6.202  1.00  0.82           C  
ATOM   2638  H   VAL A 185     -27.907  -4.562  -5.564  1.00  0.82           H  
ATOM   2639  HA  VAL A 185     -27.621  -1.816  -6.405  1.00  0.82           H  
ATOM   2640  HB  VAL A 185     -29.301  -3.086  -4.209  1.00  0.82           H  
ATOM   2641 1HG1 VAL A 185     -30.596  -1.037  -4.256  1.00  0.82           H  
ATOM   2642 2HG1 VAL A 185     -28.923  -0.727  -3.738  1.00  0.82           H  
ATOM   2643 3HG1 VAL A 185     -29.443  -0.306  -5.385  1.00  0.82           H  
ATOM   2644 1HG2 VAL A 185     -31.088  -2.820  -5.879  1.00  0.82           H  
ATOM   2645 2HG2 VAL A 185     -29.936  -2.124  -7.031  1.00  0.82           H  
ATOM   2646 3HG2 VAL A 185     -29.786  -3.819  -6.531  1.00  0.82           H  
ATOM   2647  N   LEU A 186     -26.477  -2.607  -3.388  1.00  0.80           N  
ATOM   2648  CA  LEU A 186     -25.608  -2.128  -2.311  1.00  0.80           C  
ATOM   2649  C   LEU A 186     -24.211  -1.807  -2.914  1.00  0.80           C  
ATOM   2650  O   LEU A 186     -23.593  -0.785  -2.584  1.00  0.80           O  
ATOM   2651  CB  LEU A 186     -25.483  -3.234  -1.232  1.00  0.80           C  
ATOM   2652  CG  LEU A 186     -26.836  -3.654  -0.427  1.00  0.80           C  
ATOM   2653  CD1 LEU A 186     -26.560  -4.898   0.426  1.00  0.80           C  
ATOM   2654  CD2 LEU A 186     -27.339  -2.579   0.480  1.00  0.80           C  
ATOM   2655  H   LEU A 186     -26.890  -3.541  -3.332  1.00  0.80           H  
ATOM   2656  HA  LEU A 186     -26.033  -1.225  -1.879  1.00  0.80           H  
ATOM   2657 1HB  LEU A 186     -25.099  -4.132  -1.707  1.00  0.80           H  
ATOM   2658 2HB  LEU A 186     -24.751  -2.907  -0.492  1.00  0.80           H  
ATOM   2659  HG  LEU A 186     -27.599  -3.876  -1.149  1.00  0.80           H  
ATOM   2660 1HD1 LEU A 186     -27.470  -5.192   0.935  1.00  0.80           H  
ATOM   2661 2HD1 LEU A 186     -26.225  -5.716  -0.194  1.00  0.80           H  
ATOM   2662 3HD1 LEU A 186     -25.795  -4.675   1.160  1.00  0.80           H  
ATOM   2663 1HD2 LEU A 186     -28.251  -2.913   0.970  1.00  0.80           H  
ATOM   2664 2HD2 LEU A 186     -26.590  -2.396   1.231  1.00  0.80           H  
ATOM   2665 3HD2 LEU A 186     -27.549  -1.677  -0.091  1.00  0.80           H  
ATOM   2666  N   ARG A 187     -23.756  -2.658  -3.862  1.00  0.78           N  
ATOM   2667  CA  ARG A 187     -22.472  -2.511  -4.566  1.00  0.78           C  
ATOM   2668  C   ARG A 187     -22.389  -1.232  -5.357  1.00  0.78           C  
ATOM   2669  O   ARG A 187     -21.454  -0.445  -5.176  1.00  0.78           O  
ATOM   2670  CB  ARG A 187     -22.219  -3.662  -5.540  1.00  0.78           C  
ATOM   2671  CG  ARG A 187     -20.846  -3.637  -6.267  1.00  0.78           C  
ATOM   2672  CD  ARG A 187     -20.871  -3.010  -7.643  1.00  0.78           C  
ATOM   2673  NE  ARG A 187     -21.662  -3.779  -8.587  1.00  0.78           N  
ATOM   2674  CZ  ARG A 187     -21.799  -3.501  -9.907  1.00  0.78           C  
ATOM   2675  NH1 ARG A 187     -21.201  -2.460 -10.453  1.00  0.78           N  
ATOM   2676  NH2 ARG A 187     -22.531  -4.296 -10.673  1.00  0.78           N  
ATOM   2677  H   ARG A 187     -24.317  -3.480  -4.076  1.00  0.78           H  
ATOM   2678  HA  ARG A 187     -21.679  -2.504  -3.831  1.00  0.78           H  
ATOM   2679 1HB  ARG A 187     -22.297  -4.608  -5.004  1.00  0.78           H  
ATOM   2680 2HB  ARG A 187     -22.983  -3.663  -6.306  1.00  0.78           H  
ATOM   2681 1HG  ARG A 187     -20.152  -3.049  -5.696  1.00  0.78           H  
ATOM   2682 2HG  ARG A 187     -20.471  -4.657  -6.362  1.00  0.78           H  
ATOM   2683 1HD  ARG A 187     -21.272  -2.010  -7.595  1.00  0.78           H  
ATOM   2684 2HD  ARG A 187     -19.852  -2.957  -8.024  1.00  0.78           H  
ATOM   2685  HE  ARG A 187     -22.136  -4.599  -8.233  1.00  0.78           H  
ATOM   2686 1HH1 ARG A 187     -20.610  -1.827  -9.897  1.00  0.78           H  
ATOM   2687 2HH1 ARG A 187     -21.307  -2.284 -11.436  1.00  0.78           H  
ATOM   2688 1HH2 ARG A 187     -22.972  -5.114 -10.278  1.00  0.78           H  
ATOM   2689 2HH2 ARG A 187     -22.617  -4.104 -11.658  1.00  0.78           H  
ATOM   2690  N   GLN A 188     -23.380  -1.011  -6.227  1.00  0.77           N  
ATOM   2691  CA  GLN A 188     -23.382   0.167  -7.078  1.00  0.77           C  
ATOM   2692  C   GLN A 188     -23.450   1.419  -6.227  1.00  0.77           C  
ATOM   2693  O   GLN A 188     -22.884   2.449  -6.583  1.00  0.77           O  
ATOM   2694  CB  GLN A 188     -24.535   0.127  -8.082  1.00  0.77           C  
ATOM   2695  CG  GLN A 188     -24.396  -0.885  -9.188  1.00  0.77           C  
ATOM   2696  CD  GLN A 188     -25.620  -0.909 -10.081  1.00  0.77           C  
ATOM   2697  OE1 GLN A 188     -25.802  -0.078 -10.993  1.00  0.77           O  
ATOM   2698  NE2 GLN A 188     -26.487  -1.878  -9.817  1.00  0.77           N  
ATOM   2699  H   GLN A 188     -24.137  -1.692  -6.318  1.00  0.77           H  
ATOM   2700  HA  GLN A 188     -22.450   0.191  -7.639  1.00  0.77           H  
ATOM   2701 1HB  GLN A 188     -25.449  -0.133  -7.549  1.00  0.77           H  
ATOM   2702 2HB  GLN A 188     -24.661   1.108  -8.527  1.00  0.77           H  
ATOM   2703 1HG  GLN A 188     -23.528  -0.631  -9.793  1.00  0.77           H  
ATOM   2704 2HG  GLN A 188     -24.270  -1.873  -8.745  1.00  0.77           H  
ATOM   2705 1HE2 GLN A 188     -27.328  -1.971 -10.352  1.00  0.77           H  
ATOM   2706 2HE2 GLN A 188     -26.291  -2.522  -9.067  1.00  0.77           H  
ATOM   2707  N   GLY A 189     -24.145   1.348  -5.099  1.00  0.77           N  
ATOM   2708  CA  GLY A 189     -24.228   2.484  -4.207  1.00  0.77           C  
ATOM   2709  C   GLY A 189     -22.866   2.905  -3.673  1.00  0.77           C  
ATOM   2710  O   GLY A 189     -22.452   4.068  -3.805  1.00  0.77           O  
ATOM   2711  H   GLY A 189     -24.649   0.493  -4.854  1.00  0.77           H  
ATOM   2712 1HA  GLY A 189     -24.652   3.310  -4.767  1.00  0.77           H  
ATOM   2713 2HA  GLY A 189     -24.892   2.236  -3.380  1.00  0.77           H  
ATOM   2714  N   VAL A 190     -22.154   1.946  -3.087  1.00  0.78           N  
ATOM   2715  CA  VAL A 190     -20.829   2.206  -2.547  1.00  0.78           C  
ATOM   2716  C   VAL A 190     -19.885   2.669  -3.647  1.00  0.78           C  
ATOM   2717  O   VAL A 190     -19.120   3.627  -3.465  1.00  0.78           O  
ATOM   2718  CB  VAL A 190     -20.288   0.931  -1.884  1.00  0.78           C  
ATOM   2719  CG1 VAL A 190     -18.836   1.084  -1.526  1.00  0.78           C  
ATOM   2720  CG2 VAL A 190     -21.085   0.647  -0.614  1.00  0.78           C  
ATOM   2721  H   VAL A 190     -22.555   1.006  -3.009  1.00  0.78           H  
ATOM   2722  HA  VAL A 190     -20.907   2.991  -1.795  1.00  0.78           H  
ATOM   2723  HB  VAL A 190     -20.384   0.092  -2.585  1.00  0.78           H  
ATOM   2724 1HG1 VAL A 190     -18.517   0.159  -1.077  1.00  0.78           H  
ATOM   2725 2HG1 VAL A 190     -18.250   1.279  -2.424  1.00  0.78           H  
ATOM   2726 3HG1 VAL A 190     -18.710   1.903  -0.825  1.00  0.78           H  
ATOM   2727 1HG2 VAL A 190     -20.710  -0.253  -0.142  1.00  0.78           H  
ATOM   2728 2HG2 VAL A 190     -20.978   1.475   0.066  1.00  0.78           H  
ATOM   2729 3HG2 VAL A 190     -22.136   0.514  -0.867  1.00  0.78           H  
ATOM   2730  N   GLN A 191     -19.937   1.987  -4.794  1.00  0.79           N  
ATOM   2731  CA  GLN A 191     -19.099   2.315  -5.934  1.00  0.79           C  
ATOM   2732  C   GLN A 191     -19.388   3.714  -6.452  1.00  0.79           C  
ATOM   2733  O   GLN A 191     -18.468   4.468  -6.753  1.00  0.79           O  
ATOM   2734  CB  GLN A 191     -19.313   1.280  -7.034  1.00  0.79           C  
ATOM   2735  CG  GLN A 191     -18.410   1.395  -8.247  1.00  0.79           C  
ATOM   2736  CD  GLN A 191     -18.589   0.182  -9.168  1.00  0.79           C  
ATOM   2737  OE1 GLN A 191     -19.703  -0.357  -9.264  1.00  0.79           O  
ATOM   2738  NE2 GLN A 191     -17.510  -0.243  -9.825  1.00  0.79           N  
ATOM   2739  H   GLN A 191     -20.584   1.204  -4.882  1.00  0.79           H  
ATOM   2740  HA  GLN A 191     -18.064   2.283  -5.615  1.00  0.79           H  
ATOM   2741 1HB  GLN A 191     -19.224   0.286  -6.612  1.00  0.79           H  
ATOM   2742 2HB  GLN A 191     -20.335   1.372  -7.393  1.00  0.79           H  
ATOM   2743 1HG  GLN A 191     -18.677   2.295  -8.799  1.00  0.79           H  
ATOM   2744 2HG  GLN A 191     -17.369   1.443  -7.927  1.00  0.79           H  
ATOM   2745 1HE2 GLN A 191     -17.561  -1.042 -10.439  1.00  0.79           H  
ATOM   2746 2HE2 GLN A 191     -16.639   0.235  -9.716  1.00  0.79           H  
ATOM   2747  N   GLY A 192     -20.663   4.086  -6.515  1.00  0.80           N  
ATOM   2748  CA  GLY A 192     -21.081   5.396  -6.989  1.00  0.80           C  
ATOM   2749  C   GLY A 192     -20.439   6.498  -6.164  1.00  0.80           C  
ATOM   2750  O   GLY A 192     -19.765   7.379  -6.707  1.00  0.80           O  
ATOM   2751  H   GLY A 192     -21.394   3.429  -6.263  1.00  0.80           H  
ATOM   2752 1HA  GLY A 192     -20.810   5.508  -8.038  1.00  0.80           H  
ATOM   2753 2HA  GLY A 192     -22.168   5.466  -6.923  1.00  0.80           H  
ATOM   2754  N   ILE A 193     -20.622   6.431  -4.847  1.00  0.83           N  
ATOM   2755  CA  ILE A 193     -20.059   7.437  -3.951  1.00  0.83           C  
ATOM   2756  C   ILE A 193     -18.522   7.418  -4.008  1.00  0.83           C  
ATOM   2757  O   ILE A 193     -17.881   8.470  -4.078  1.00  0.83           O  
ATOM   2758  CB  ILE A 193     -20.548   7.214  -2.515  1.00  0.83           C  
ATOM   2759  CG1 ILE A 193     -22.051   7.498  -2.399  1.00  0.83           C  
ATOM   2760  CG2 ILE A 193     -19.775   8.145  -1.565  1.00  0.83           C  
ATOM   2761  CD1 ILE A 193     -22.649   6.999  -1.083  1.00  0.83           C  
ATOM   2762  H   ILE A 193     -21.180   5.661  -4.466  1.00  0.83           H  
ATOM   2763  HA  ILE A 193     -20.398   8.416  -4.276  1.00  0.83           H  
ATOM   2764  HB  ILE A 193     -20.399   6.170  -2.253  1.00  0.83           H  
ATOM   2765 1HG1 ILE A 193     -22.203   8.571  -2.465  1.00  0.83           H  
ATOM   2766 2HG1 ILE A 193     -22.580   7.021  -3.228  1.00  0.83           H  
ATOM   2767 1HG2 ILE A 193     -20.118   7.984  -0.544  1.00  0.83           H  
ATOM   2768 2HG2 ILE A 193     -18.715   7.923  -1.631  1.00  0.83           H  
ATOM   2769 3HG2 ILE A 193     -19.946   9.185  -1.845  1.00  0.83           H  
ATOM   2770 1HD1 ILE A 193     -23.704   7.244  -1.040  1.00  0.83           H  
ATOM   2771 2HD1 ILE A 193     -22.527   5.923  -1.038  1.00  0.83           H  
ATOM   2772 3HD1 ILE A 193     -22.143   7.458  -0.240  1.00  0.83           H  
ATOM   2773  N   THR A 194     -17.922   6.229  -4.003  1.00  0.87           N  
ATOM   2774  CA  THR A 194     -16.472   6.114  -4.070  1.00  0.87           C  
ATOM   2775  C   THR A 194     -15.909   6.763  -5.324  1.00  0.87           C  
ATOM   2776  O   THR A 194     -14.913   7.497  -5.273  1.00  0.87           O  
ATOM   2777  CB  THR A 194     -16.067   4.644  -4.122  1.00  0.87           C  
ATOM   2778  OG1 THR A 194     -16.484   3.980  -2.916  1.00  0.87           O  
ATOM   2779  CG2 THR A 194     -14.591   4.501  -4.368  1.00  0.87           C  
ATOM   2780  H   THR A 194     -18.473   5.372  -3.943  1.00  0.87           H  
ATOM   2781  HA  THR A 194     -16.040   6.599  -3.199  1.00  0.87           H  
ATOM   2782  HB  THR A 194     -16.584   4.182  -4.956  1.00  0.87           H  
ATOM   2783  HG1 THR A 194     -17.472   3.991  -2.894  1.00  0.87           H  
ATOM   2784 1HG2 THR A 194     -14.362   3.465  -4.465  1.00  0.87           H  
ATOM   2785 2HG2 THR A 194     -14.324   4.998  -5.299  1.00  0.87           H  
ATOM   2786 3HG2 THR A 194     -14.025   4.936  -3.558  1.00  0.87           H  
ATOM   2787  N   ASP A 195     -16.540   6.476  -6.462  1.00  0.92           N  
ATOM   2788  CA  ASP A 195     -16.097   6.975  -7.748  1.00  0.92           C  
ATOM   2789  C   ASP A 195     -16.248   8.493  -7.788  1.00  0.92           C  
ATOM   2790  O   ASP A 195     -15.353   9.204  -8.237  1.00  0.92           O  
ATOM   2791  CB  ASP A 195     -16.920   6.297  -8.848  1.00  0.92           C  
ATOM   2792  CG  ASP A 195     -16.387   6.474 -10.251  1.00  0.92           C  
ATOM   2793  OD1 ASP A 195     -15.328   5.965 -10.557  1.00  0.92           O  
ATOM   2794  OD2 ASP A 195     -17.029   7.129 -11.011  1.00  0.92           O  
ATOM   2795  H   ASP A 195     -17.350   5.861  -6.440  1.00  0.92           H  
ATOM   2796  HA  ASP A 195     -15.045   6.721  -7.880  1.00  0.92           H  
ATOM   2797 1HB  ASP A 195     -16.972   5.230  -8.640  1.00  0.92           H  
ATOM   2798 2HB  ASP A 195     -17.946   6.675  -8.806  1.00  0.92           H  
ATOM   2799  N   LEU A 196     -17.323   9.014  -7.203  1.00  0.98           N  
ATOM   2800  CA  LEU A 196     -17.506  10.455  -7.132  1.00  0.98           C  
ATOM   2801  C   LEU A 196     -16.342  11.123  -6.422  1.00  0.98           C  
ATOM   2802  O   LEU A 196     -15.789  12.124  -6.880  1.00  0.98           O  
ATOM   2803  CB  LEU A 196     -18.762  10.786  -6.346  1.00  0.98           C  
ATOM   2804  CG  LEU A 196     -18.993  12.228  -6.088  1.00  0.98           C  
ATOM   2805  CD1 LEU A 196     -19.177  12.955  -7.395  1.00  0.98           C  
ATOM   2806  CD2 LEU A 196     -20.178  12.346  -5.178  1.00  0.98           C  
ATOM   2807  H   LEU A 196     -18.057   8.403  -6.840  1.00  0.98           H  
ATOM   2808  HA  LEU A 196     -17.585  10.846  -8.146  1.00  0.98           H  
ATOM   2809 1HB  LEU A 196     -19.614  10.387  -6.863  1.00  0.98           H  
ATOM   2810 2HB  LEU A 196     -18.708  10.305  -5.388  1.00  0.98           H  
ATOM   2811  HG  LEU A 196     -18.116  12.650  -5.593  1.00  0.98           H  
ATOM   2812 1HD1 LEU A 196     -19.319  13.990  -7.221  1.00  0.98           H  
ATOM   2813 2HD1 LEU A 196     -18.292  12.820  -8.016  1.00  0.98           H  
ATOM   2814 3HD1 LEU A 196     -20.040  12.561  -7.907  1.00  0.98           H  
ATOM   2815 1HD2 LEU A 196     -20.356  13.383  -4.944  1.00  0.98           H  
ATOM   2816 2HD2 LEU A 196     -21.051  11.921  -5.669  1.00  0.98           H  
ATOM   2817 3HD2 LEU A 196     -19.977  11.799  -4.257  1.00  0.98           H  
ATOM   2818  N   ILE A 197     -16.000  10.575  -5.266  1.00  1.04           N  
ATOM   2819  CA  ILE A 197     -14.944  11.101  -4.424  1.00  1.04           C  
ATOM   2820  C   ILE A 197     -13.538  10.968  -5.016  1.00  1.04           C  
ATOM   2821  O   ILE A 197     -12.729  11.896  -4.902  1.00  1.04           O  
ATOM   2822  CB  ILE A 197     -14.922  10.360  -3.091  1.00  1.04           C  
ATOM   2823  CG1 ILE A 197     -16.165  10.630  -2.286  1.00  1.04           C  
ATOM   2824  CG2 ILE A 197     -13.724  10.818  -2.297  1.00  1.04           C  
ATOM   2825  CD1 ILE A 197     -16.310   9.677  -1.136  1.00  1.04           C  
ATOM   2826  H   ILE A 197     -16.517   9.754  -4.947  1.00  1.04           H  
ATOM   2827  HA  ILE A 197     -15.145  12.155  -4.247  1.00  1.04           H  
ATOM   2828  HB  ILE A 197     -14.865   9.287  -3.271  1.00  1.04           H  
ATOM   2829 1HG1 ILE A 197     -16.120  11.643  -1.895  1.00  1.04           H  
ATOM   2830 2HG1 ILE A 197     -17.041  10.543  -2.927  1.00  1.04           H  
ATOM   2831 1HG2 ILE A 197     -13.704  10.287  -1.355  1.00  1.04           H  
ATOM   2832 2HG2 ILE A 197     -12.813  10.618  -2.846  1.00  1.04           H  
ATOM   2833 3HG2 ILE A 197     -13.804  11.885  -2.117  1.00  1.04           H  
ATOM   2834 1HD1 ILE A 197     -17.202   9.909  -0.595  1.00  1.04           H  
ATOM   2835 2HD1 ILE A 197     -16.377   8.660  -1.523  1.00  1.04           H  
ATOM   2836 3HD1 ILE A 197     -15.460   9.747  -0.476  1.00  1.04           H  
ATOM   2837  N   THR A 198     -13.224   9.793  -5.585  1.00  1.08           N  
ATOM   2838  CA  THR A 198     -11.865   9.518  -6.042  1.00  1.08           C  
ATOM   2839  C   THR A 198     -11.556   9.508  -7.560  1.00  1.08           C  
ATOM   2840  O   THR A 198     -10.381   9.610  -7.923  1.00  1.08           O  
ATOM   2841  CB  THR A 198     -11.418   8.156  -5.450  1.00  1.08           C  
ATOM   2842  OG1 THR A 198     -12.280   7.111  -5.919  1.00  1.08           O  
ATOM   2843  CG2 THR A 198     -11.490   8.177  -3.918  1.00  1.08           C  
ATOM   2844  H   THR A 198     -13.931   9.062  -5.658  1.00  1.08           H  
ATOM   2845  HA  THR A 198     -11.229  10.284  -5.604  1.00  1.08           H  
ATOM   2846  HB  THR A 198     -10.397   7.949  -5.764  1.00  1.08           H  
ATOM   2847  HG1 THR A 198     -13.202   7.298  -5.630  1.00  1.08           H  
ATOM   2848 1HG2 THR A 198     -11.170   7.212  -3.522  1.00  1.08           H  
ATOM   2849 2HG2 THR A 198     -10.842   8.960  -3.527  1.00  1.08           H  
ATOM   2850 3HG2 THR A 198     -12.514   8.364  -3.612  1.00  1.08           H  
ATOM   2851  N   SER A 199     -12.540   9.372  -8.451  1.00  1.10           N  
ATOM   2852  CA  SER A 199     -12.212   9.278  -9.876  1.00  1.10           C  
ATOM   2853  C   SER A 199     -12.281  10.622 -10.624  1.00  1.10           C  
ATOM   2854  O   SER A 199     -13.061  11.507 -10.253  1.00  1.10           O  
ATOM   2855  CB  SER A 199     -13.120   8.277 -10.553  1.00  1.10           C  
ATOM   2856  OG  SER A 199     -12.885   6.982 -10.075  1.00  1.10           O  
ATOM   2857  H   SER A 199     -13.515   9.306  -8.170  1.00  1.10           H  
ATOM   2858  HA  SER A 199     -11.205   8.881  -9.922  1.00  1.10           H  
ATOM   2859 1HB  SER A 199     -14.154   8.547 -10.352  1.00  1.10           H  
ATOM   2860 2HB  SER A 199     -12.997   8.303 -11.633  1.00  1.10           H  
ATOM   2861  HG  SER A 199     -13.699   6.475 -10.297  1.00  1.10           H  
ATOM   2862  N   PRO A 200     -11.457  10.805 -11.674  1.00  1.08           N  
ATOM   2863  CA  PRO A 200     -11.456  11.927 -12.592  1.00  1.08           C  
ATOM   2864  C   PRO A 200     -12.625  11.889 -13.569  1.00  1.08           C  
ATOM   2865  O   PRO A 200     -13.205  10.825 -13.835  1.00  1.08           O  
ATOM   2866  CB  PRO A 200     -10.114  11.778 -13.306  1.00  1.08           C  
ATOM   2867  CG  PRO A 200      -9.839  10.298 -13.294  1.00  1.08           C  
ATOM   2868  CD  PRO A 200     -10.384   9.812 -11.967  1.00  1.08           C  
ATOM   2869  HA  PRO A 200     -11.479  12.862 -12.006  1.00  1.08           H  
ATOM   2870 1HB  PRO A 200     -10.190  12.185 -14.326  1.00  1.08           H  
ATOM   2871 2HB  PRO A 200      -9.342  12.360 -12.785  1.00  1.08           H  
ATOM   2872 1HG  PRO A 200     -10.332   9.817 -14.154  1.00  1.08           H  
ATOM   2873 2HG  PRO A 200      -8.759  10.114 -13.405  1.00  1.08           H  
ATOM   2874 1HD  PRO A 200     -10.777   8.801 -12.114  1.00  1.08           H  
ATOM   2875 2HD  PRO A 200      -9.595   9.853 -11.194  1.00  1.08           H  
ATOM   2876  N   GLY A 201     -12.924  13.046 -14.135  1.00  1.05           N  
ATOM   2877  CA  GLY A 201     -13.944  13.173 -15.156  1.00  1.05           C  
ATOM   2878  C   GLY A 201     -14.280  14.627 -15.398  1.00  1.05           C  
ATOM   2879  O   GLY A 201     -13.481  15.516 -15.106  1.00  1.05           O  
ATOM   2880  H   GLY A 201     -12.420  13.875 -13.853  1.00  1.05           H  
ATOM   2881 1HA  GLY A 201     -13.590  12.718 -16.080  1.00  1.05           H  
ATOM   2882 2HA  GLY A 201     -14.837  12.650 -14.861  1.00  1.05           H  
ATOM   2883  N   LEU A 202     -15.447  14.864 -15.972  1.00  1.02           N  
ATOM   2884  CA  LEU A 202     -15.868  16.211 -16.313  1.00  1.02           C  
ATOM   2885  C   LEU A 202     -16.078  17.132 -15.103  1.00  1.02           C  
ATOM   2886  O   LEU A 202     -15.765  18.325 -15.177  1.00  1.02           O  
ATOM   2887  CB  LEU A 202     -17.179  16.126 -17.085  1.00  1.02           C  
ATOM   2888  CG  LEU A 202     -17.128  15.538 -18.487  1.00  1.02           C  
ATOM   2889  CD1 LEU A 202     -18.553  15.344 -19.008  1.00  1.02           C  
ATOM   2890  CD2 LEU A 202     -16.367  16.477 -19.388  1.00  1.02           C  
ATOM   2891  H   LEU A 202     -16.062  14.087 -16.167  1.00  1.02           H  
ATOM   2892  HA  LEU A 202     -15.104  16.653 -16.949  1.00  1.02           H  
ATOM   2893 1HB  LEU A 202     -17.860  15.521 -16.518  1.00  1.02           H  
ATOM   2894 2HB  LEU A 202     -17.582  17.094 -17.152  1.00  1.02           H  
ATOM   2895  HG  LEU A 202     -16.630  14.571 -18.464  1.00  1.02           H  
ATOM   2896 1HD1 LEU A 202     -18.513  14.930 -20.003  1.00  1.02           H  
ATOM   2897 2HD1 LEU A 202     -19.090  14.671 -18.371  1.00  1.02           H  
ATOM   2898 3HD1 LEU A 202     -19.064  16.299 -19.034  1.00  1.02           H  
ATOM   2899 1HD2 LEU A 202     -16.330  16.058 -20.397  1.00  1.02           H  
ATOM   2900 2HD2 LEU A 202     -16.869  17.441 -19.414  1.00  1.02           H  
ATOM   2901 3HD2 LEU A 202     -15.354  16.605 -19.009  1.00  1.02           H  
ATOM   2902  N   ILE A 203     -16.664  16.598 -14.021  1.00  1.01           N  
ATOM   2903  CA  ILE A 203     -16.950  17.405 -12.830  1.00  1.01           C  
ATOM   2904  C   ILE A 203     -16.549  16.625 -11.568  1.00  1.01           C  
ATOM   2905  O   ILE A 203     -17.043  15.519 -11.350  1.00  1.01           O  
ATOM   2906  CB  ILE A 203     -18.454  17.761 -12.737  1.00  1.01           C  
ATOM   2907  CG1 ILE A 203     -18.973  18.469 -13.995  1.00  1.01           C  
ATOM   2908  CG2 ILE A 203     -18.676  18.667 -11.546  1.00  1.01           C  
ATOM   2909  CD1 ILE A 203     -20.488  18.586 -13.994  1.00  1.01           C  
ATOM   2910  H   ILE A 203     -16.874  15.600 -14.007  1.00  1.01           H  
ATOM   2911  HA  ILE A 203     -16.365  18.322 -12.872  1.00  1.01           H  
ATOM   2912  HB  ILE A 203     -19.031  16.878 -12.624  1.00  1.01           H  
ATOM   2913 1HG1 ILE A 203     -18.535  19.466 -14.058  1.00  1.01           H  
ATOM   2914 2HG1 ILE A 203     -18.695  17.908 -14.877  1.00  1.01           H  
ATOM   2915 1HG2 ILE A 203     -19.730  18.913 -11.484  1.00  1.01           H  
ATOM   2916 2HG2 ILE A 203     -18.363  18.176 -10.627  1.00  1.01           H  
ATOM   2917 3HG2 ILE A 203     -18.102  19.582 -11.678  1.00  1.01           H  
ATOM   2918 1HD1 ILE A 203     -20.821  19.088 -14.902  1.00  1.01           H  
ATOM   2919 2HD1 ILE A 203     -20.927  17.585 -13.951  1.00  1.01           H  
ATOM   2920 3HD1 ILE A 203     -20.810  19.158 -13.124  1.00  1.01           H  
ATOM   2921  N   ASN A 204     -15.750  17.204 -10.683  1.00  1.01           N  
ATOM   2922  CA  ASN A 204     -15.378  16.475  -9.466  1.00  1.01           C  
ATOM   2923  C   ASN A 204     -15.711  17.270  -8.208  1.00  1.01           C  
ATOM   2924  O   ASN A 204     -15.226  18.383  -8.010  1.00  1.01           O  
ATOM   2925  CB  ASN A 204     -13.925  16.012  -9.511  1.00  1.01           C  
ATOM   2926  CG  ASN A 204     -13.539  15.192  -8.275  1.00  1.01           C  
ATOM   2927  OD1 ASN A 204     -13.515  15.778  -7.184  1.00  1.01           O  
ATOM   2928  ND2 ASN A 204     -13.245  13.907  -8.399  1.00  1.01           N  
ATOM   2929  H   ASN A 204     -15.371  18.123 -10.864  1.00  1.01           H  
ATOM   2930  HA  ASN A 204     -15.981  15.567  -9.411  1.00  1.01           H  
ATOM   2931 1HB  ASN A 204     -13.764  15.401 -10.404  1.00  1.01           H  
ATOM   2932 2HB  ASN A 204     -13.269  16.878  -9.579  1.00  1.01           H  
ATOM   2933 1HD2 ASN A 204     -13.000  13.383  -7.580  1.00  1.01           H  
ATOM   2934 2HD2 ASN A 204     -13.270  13.408  -9.288  1.00  1.01           H  
ATOM   2935  N   LEU A 205     -16.581  16.687  -7.377  1.00  1.02           N  
ATOM   2936  CA  LEU A 205     -17.088  17.319  -6.157  1.00  1.02           C  
ATOM   2937  C   LEU A 205     -16.190  17.279  -4.919  1.00  1.02           C  
ATOM   2938  O   LEU A 205     -16.544  17.860  -3.902  1.00  1.02           O  
ATOM   2939  CB  LEU A 205     -18.441  16.704  -5.752  1.00  1.02           C  
ATOM   2940  CG  LEU A 205     -19.630  16.994  -6.657  1.00  1.02           C  
ATOM   2941  CD1 LEU A 205     -20.865  16.255  -6.127  1.00  1.02           C  
ATOM   2942  CD2 LEU A 205     -19.859  18.491  -6.669  1.00  1.02           C  
ATOM   2943  H   LEU A 205     -16.920  15.766  -7.611  1.00  1.02           H  
ATOM   2944  HA  LEU A 205     -17.261  18.369  -6.391  1.00  1.02           H  
ATOM   2945 1HB  LEU A 205     -18.320  15.626  -5.687  1.00  1.02           H  
ATOM   2946 2HB  LEU A 205     -18.694  17.071  -4.763  1.00  1.02           H  
ATOM   2947  HG  LEU A 205     -19.429  16.651  -7.666  1.00  1.02           H  
ATOM   2948 1HD1 LEU A 205     -21.719  16.465  -6.756  1.00  1.02           H  
ATOM   2949 2HD1 LEU A 205     -20.703  15.214  -6.119  1.00  1.02           H  
ATOM   2950 3HD1 LEU A 205     -21.070  16.584  -5.113  1.00  1.02           H  
ATOM   2951 1HD2 LEU A 205     -20.702  18.732  -7.298  1.00  1.02           H  
ATOM   2952 2HD2 LEU A 205     -20.052  18.835  -5.654  1.00  1.02           H  
ATOM   2953 3HD2 LEU A 205     -18.970  18.989  -7.054  1.00  1.02           H  
ATOM   2954  N   ASP A 206     -15.043  16.616  -4.984  1.00  1.03           N  
ATOM   2955  CA  ASP A 206     -14.166  16.487  -3.823  1.00  1.03           C  
ATOM   2956  C   ASP A 206     -14.851  15.753  -2.665  1.00  1.03           C  
ATOM   2957  O   ASP A 206     -16.077  15.612  -2.585  1.00  1.03           O  
ATOM   2958  CB  ASP A 206     -13.676  17.902  -3.372  1.00  1.03           C  
ATOM   2959  CG  ASP A 206     -12.535  17.993  -2.267  1.00  1.03           C  
ATOM   2960  OD1 ASP A 206     -12.292  17.040  -1.550  1.00  1.03           O  
ATOM   2961  OD2 ASP A 206     -11.948  19.038  -2.167  1.00  1.03           O  
ATOM   2962  H   ASP A 206     -14.739  16.196  -5.858  1.00  1.03           H  
ATOM   2963  HA  ASP A 206     -13.295  15.904  -4.125  1.00  1.03           H  
ATOM   2964 1HB  ASP A 206     -13.328  18.442  -4.253  1.00  1.03           H  
ATOM   2965 2HB  ASP A 206     -14.505  18.473  -2.972  1.00  1.03           H  
ATOM   2966  N   PHE A 207     -14.022  15.282  -1.761  1.00  1.02           N  
ATOM   2967  CA  PHE A 207     -14.451  14.601  -0.570  1.00  1.02           C  
ATOM   2968  C   PHE A 207     -15.151  15.596   0.305  1.00  1.02           C  
ATOM   2969  O   PHE A 207     -16.140  15.274   0.955  1.00  1.02           O  
ATOM   2970  CB  PHE A 207     -13.290  13.986   0.184  1.00  1.02           C  
ATOM   2971  CG  PHE A 207     -13.767  13.212   1.359  1.00  1.02           C  
ATOM   2972  CD1 PHE A 207     -14.484  12.072   1.157  1.00  1.02           C  
ATOM   2973  CD2 PHE A 207     -13.505  13.612   2.656  1.00  1.02           C  
ATOM   2974  CE1 PHE A 207     -14.945  11.332   2.190  1.00  1.02           C  
ATOM   2975  CE2 PHE A 207     -13.970  12.863   3.720  1.00  1.02           C  
ATOM   2976  CZ  PHE A 207     -14.695  11.719   3.485  1.00  1.02           C  
ATOM   2977  H   PHE A 207     -13.036  15.488  -1.876  1.00  1.02           H  
ATOM   2978  HA  PHE A 207     -15.155  13.815  -0.844  1.00  1.02           H  
ATOM   2979 1HB  PHE A 207     -12.730  13.330  -0.471  1.00  1.02           H  
ATOM   2980 2HB  PHE A 207     -12.616  14.772   0.530  1.00  1.02           H  
ATOM   2981  HD1 PHE A 207     -14.688  11.772   0.149  1.00  1.02           H  
ATOM   2982  HD2 PHE A 207     -12.930  14.523   2.830  1.00  1.02           H  
ATOM   2983  HE1 PHE A 207     -15.509  10.441   1.975  1.00  1.02           H  
ATOM   2984  HE2 PHE A 207     -13.763  13.173   4.740  1.00  1.02           H  
ATOM   2985  HZ  PHE A 207     -15.064  11.128   4.325  1.00  1.02           H  
ATOM   2986  N   ALA A 208     -14.590  16.798   0.363  1.00  0.99           N  
ATOM   2987  CA  ALA A 208     -15.123  17.845   1.220  1.00  0.99           C  
ATOM   2988  C   ALA A 208     -16.599  18.153   0.921  1.00  0.99           C  
ATOM   2989  O   ALA A 208     -17.378  18.384   1.853  1.00  0.99           O  
ATOM   2990  CB  ALA A 208     -14.296  19.103   1.055  1.00  0.99           C  
ATOM   2991  H   ALA A 208     -13.764  16.970  -0.228  1.00  0.99           H  
ATOM   2992  HA  ALA A 208     -15.053  17.501   2.252  1.00  0.99           H  
ATOM   2993 1HB  ALA A 208     -14.673  19.878   1.718  1.00  0.99           H  
ATOM   2994 2HB  ALA A 208     -13.254  18.888   1.294  1.00  0.99           H  
ATOM   2995 3HB  ALA A 208     -14.365  19.443   0.019  1.00  0.99           H  
ATOM   2996  N   ASP A 209     -17.033  18.144  -0.350  1.00  0.94           N  
ATOM   2997  CA  ASP A 209     -18.457  18.413  -0.553  1.00  0.94           C  
ATOM   2998  C   ASP A 209     -19.255  17.189  -0.152  1.00  0.94           C  
ATOM   2999  O   ASP A 209     -20.330  17.302   0.442  1.00  0.94           O  
ATOM   3000  CB  ASP A 209     -18.828  18.807  -1.976  1.00  0.94           C  
ATOM   3001  CG  ASP A 209     -18.306  20.188  -2.409  1.00  0.94           C  
ATOM   3002  OD1 ASP A 209     -17.838  20.917  -1.563  1.00  0.94           O  
ATOM   3003  OD2 ASP A 209     -18.438  20.525  -3.568  1.00  0.94           O  
ATOM   3004  H   ASP A 209     -16.417  17.948  -1.134  1.00  0.94           H  
ATOM   3005  HA  ASP A 209     -18.751  19.237   0.095  1.00  0.94           H  
ATOM   3006 1HB  ASP A 209     -18.480  18.051  -2.647  1.00  0.94           H  
ATOM   3007 2HB  ASP A 209     -19.913  18.816  -2.062  1.00  0.94           H  
ATOM   3008  N   VAL A 210     -18.718  15.999  -0.418  1.00  0.88           N  
ATOM   3009  CA  VAL A 210     -19.462  14.803  -0.055  1.00  0.88           C  
ATOM   3010  C   VAL A 210     -19.668  14.749   1.456  1.00  0.88           C  
ATOM   3011  O   VAL A 210     -20.783  14.509   1.922  1.00  0.88           O  
ATOM   3012  CB  VAL A 210     -18.734  13.541  -0.548  1.00  0.88           C  
ATOM   3013  CG1 VAL A 210     -19.389  12.322  -0.008  1.00  0.88           C  
ATOM   3014  CG2 VAL A 210     -18.765  13.528  -2.071  1.00  0.88           C  
ATOM   3015  H   VAL A 210     -17.820  15.919  -0.907  1.00  0.88           H  
ATOM   3016  HA  VAL A 210     -20.432  14.845  -0.536  1.00  0.88           H  
ATOM   3017  HB  VAL A 210     -17.702  13.551  -0.196  1.00  0.88           H  
ATOM   3018 1HG1 VAL A 210     -18.871  11.451  -0.371  1.00  0.88           H  
ATOM   3019 2HG1 VAL A 210     -19.361  12.341   1.082  1.00  0.88           H  
ATOM   3020 3HG1 VAL A 210     -20.412  12.303  -0.348  1.00  0.88           H  
ATOM   3021 1HG2 VAL A 210     -18.255  12.652  -2.446  1.00  0.88           H  
ATOM   3022 2HG2 VAL A 210     -19.794  13.516  -2.405  1.00  0.88           H  
ATOM   3023 3HG2 VAL A 210     -18.272  14.422  -2.452  1.00  0.88           H  
ATOM   3024  N   LYS A 211     -18.604  15.029   2.213  1.00  0.83           N  
ATOM   3025  CA  LYS A 211     -18.664  15.058   3.666  1.00  0.83           C  
ATOM   3026  C   LYS A 211     -19.590  16.148   4.169  1.00  0.83           C  
ATOM   3027  O   LYS A 211     -20.378  15.921   5.082  1.00  0.83           O  
ATOM   3028  CB  LYS A 211     -17.273  15.219   4.283  1.00  0.83           C  
ATOM   3029  CG  LYS A 211     -17.283  15.173   5.817  1.00  0.83           C  
ATOM   3030  CD  LYS A 211     -15.889  15.152   6.410  1.00  0.83           C  
ATOM   3031  CE  LYS A 211     -15.949  15.079   7.937  1.00  0.83           C  
ATOM   3032  NZ  LYS A 211     -14.588  15.038   8.554  1.00  0.83           N  
ATOM   3033  H   LYS A 211     -17.719  15.218   1.755  1.00  0.83           H  
ATOM   3034  HA  LYS A 211     -19.086  14.120   4.000  1.00  0.83           H  
ATOM   3035 1HB  LYS A 211     -16.619  14.429   3.911  1.00  0.83           H  
ATOM   3036 2HB  LYS A 211     -16.844  16.171   3.963  1.00  0.83           H  
ATOM   3037 1HG  LYS A 211     -17.811  16.051   6.191  1.00  0.83           H  
ATOM   3038 2HG  LYS A 211     -17.810  14.298   6.149  1.00  0.83           H  
ATOM   3039 1HD  LYS A 211     -15.360  14.278   6.042  1.00  0.83           H  
ATOM   3040 2HD  LYS A 211     -15.345  16.046   6.106  1.00  0.83           H  
ATOM   3041 1HE  LYS A 211     -16.483  15.951   8.313  1.00  0.83           H  
ATOM   3042 2HE  LYS A 211     -16.495  14.178   8.227  1.00  0.83           H  
ATOM   3043 1HZ  LYS A 211     -14.675  14.987   9.562  1.00  0.83           H  
ATOM   3044 2HZ  LYS A 211     -14.090  14.222   8.221  1.00  0.83           H  
ATOM   3045 3HZ  LYS A 211     -14.074  15.868   8.306  1.00  0.83           H  
ATOM   3046  N   THR A 212     -19.551  17.332   3.561  1.00  0.79           N  
ATOM   3047  CA  THR A 212     -20.437  18.398   4.006  1.00  0.79           C  
ATOM   3048  C   THR A 212     -21.889  17.943   3.917  1.00  0.79           C  
ATOM   3049  O   THR A 212     -22.675  18.156   4.842  1.00  0.79           O  
ATOM   3050  CB  THR A 212     -20.244  19.668   3.162  1.00  0.79           C  
ATOM   3051  OG1 THR A 212     -18.895  20.143   3.321  1.00  0.79           O  
ATOM   3052  CG2 THR A 212     -21.234  20.744   3.577  1.00  0.79           C  
ATOM   3053  H   THR A 212     -18.884  17.519   2.811  1.00  0.79           H  
ATOM   3054  HA  THR A 212     -20.212  18.627   5.046  1.00  0.79           H  
ATOM   3055  HB  THR A 212     -20.406  19.427   2.111  1.00  0.79           H  
ATOM   3056  HG1 THR A 212     -18.280  19.508   2.877  1.00  0.79           H  
ATOM   3057 1HG2 THR A 212     -21.084  21.630   2.963  1.00  0.79           H  
ATOM   3058 2HG2 THR A 212     -22.249  20.371   3.437  1.00  0.79           H  
ATOM   3059 3HG2 THR A 212     -21.079  20.996   4.625  1.00  0.79           H  
ATOM   3060  N   VAL A 213     -22.240  17.308   2.803  1.00  0.77           N  
ATOM   3061  CA  VAL A 213     -23.582  16.790   2.605  1.00  0.77           C  
ATOM   3062  C   VAL A 213     -23.941  15.621   3.499  1.00  0.77           C  
ATOM   3063  O   VAL A 213     -25.048  15.553   4.008  1.00  0.77           O  
ATOM   3064  CB  VAL A 213     -23.777  16.318   1.172  1.00  0.77           C  
ATOM   3065  CG1 VAL A 213     -25.128  15.593   1.055  1.00  0.77           C  
ATOM   3066  CG2 VAL A 213     -23.723  17.500   0.265  1.00  0.77           C  
ATOM   3067  H   VAL A 213     -21.544  17.182   2.064  1.00  0.77           H  
ATOM   3068  HA  VAL A 213     -24.285  17.601   2.800  1.00  0.77           H  
ATOM   3069  HB  VAL A 213     -22.990  15.620   0.919  1.00  0.77           H  
ATOM   3070 1HG1 VAL A 213     -25.287  15.247   0.053  1.00  0.77           H  
ATOM   3071 2HG1 VAL A 213     -25.135  14.740   1.726  1.00  0.77           H  
ATOM   3072 3HG1 VAL A 213     -25.916  16.251   1.327  1.00  0.77           H  
ATOM   3073 1HG2 VAL A 213     -23.859  17.188  -0.764  1.00  0.77           H  
ATOM   3074 2HG2 VAL A 213     -24.510  18.172   0.554  1.00  0.77           H  
ATOM   3075 3HG2 VAL A 213     -22.761  18.001   0.365  1.00  0.77           H  
ATOM   3076  N   MET A 214     -23.042  14.661   3.640  1.00  0.76           N  
ATOM   3077  CA  MET A 214     -23.354  13.469   4.410  1.00  0.76           C  
ATOM   3078  C   MET A 214     -23.193  13.564   5.924  1.00  0.76           C  
ATOM   3079  O   MET A 214     -23.892  12.868   6.654  1.00  0.76           O  
ATOM   3080  CB  MET A 214     -22.518  12.330   3.865  1.00  0.76           C  
ATOM   3081  CG  MET A 214     -22.926  11.892   2.481  1.00  0.76           C  
ATOM   3082  SD  MET A 214     -21.918  10.573   1.834  1.00  0.76           S  
ATOM   3083  CE  MET A 214     -22.648  10.470   0.218  1.00  0.76           C  
ATOM   3084  H   MET A 214     -22.133  14.742   3.187  1.00  0.76           H  
ATOM   3085  HA  MET A 214     -24.401  13.231   4.224  1.00  0.76           H  
ATOM   3086 1HB  MET A 214     -21.486  12.669   3.796  1.00  0.76           H  
ATOM   3087 2HB  MET A 214     -22.532  11.483   4.537  1.00  0.76           H  
ATOM   3088 1HG  MET A 214     -23.964  11.559   2.500  1.00  0.76           H  
ATOM   3089 2HG  MET A 214     -22.852  12.747   1.802  1.00  0.76           H  
ATOM   3090 1HE  MET A 214     -22.135   9.729  -0.356  1.00  0.76           H  
ATOM   3091 2HE  MET A 214     -23.694  10.207   0.310  1.00  0.76           H  
ATOM   3092 3HE  MET A 214     -22.560  11.424  -0.282  1.00  0.76           H  
ATOM   3093  N   ALA A 215     -22.288  14.400   6.416  1.00  0.76           N  
ATOM   3094  CA  ALA A 215     -22.043  14.467   7.850  1.00  0.76           C  
ATOM   3095  C   ALA A 215     -23.302  14.846   8.629  1.00  0.76           C  
ATOM   3096  O   ALA A 215     -24.020  15.777   8.251  1.00  0.76           O  
ATOM   3097  CB  ALA A 215     -20.940  15.469   8.130  1.00  0.76           C  
ATOM   3098  H   ALA A 215     -21.728  14.977   5.798  1.00  0.76           H  
ATOM   3099  HA  ALA A 215     -21.713  13.492   8.190  1.00  0.76           H  
ATOM   3100 1HB  ALA A 215     -20.742  15.494   9.200  1.00  0.76           H  
ATOM   3101 2HB  ALA A 215     -20.040  15.173   7.596  1.00  0.76           H  
ATOM   3102 3HB  ALA A 215     -21.255  16.456   7.790  1.00  0.76           H  
ATOM   3103  N   SER A 216     -23.537  14.155   9.755  1.00  0.78           N  
ATOM   3104  CA  SER A 216     -24.675  14.438  10.640  1.00  0.78           C  
ATOM   3105  C   SER A 216     -26.068  14.548   9.983  1.00  0.78           C  
ATOM   3106  O   SER A 216     -26.807  15.486  10.290  1.00  0.78           O  
ATOM   3107  CB  SER A 216     -24.416  15.727  11.400  1.00  0.78           C  
ATOM   3108  OG  SER A 216     -23.275  15.621  12.206  1.00  0.78           O  
ATOM   3109  H   SER A 216     -22.898  13.390  10.023  1.00  0.78           H  
ATOM   3110  HA  SER A 216     -24.723  13.623  11.363  1.00  0.78           H  
ATOM   3111 1HB  SER A 216     -24.294  16.550  10.698  1.00  0.78           H  
ATOM   3112 2HB  SER A 216     -25.280  15.957  12.020  1.00  0.78           H  
ATOM   3113  HG  SER A 216     -23.470  14.930  12.842  1.00  0.78           H  
ATOM   3114  N   LYS A 217     -26.446  13.605   9.107  1.00  0.80           N  
ATOM   3115  CA  LYS A 217     -27.766  13.670   8.465  1.00  0.80           C  
ATOM   3116  C   LYS A 217     -28.720  12.570   8.918  1.00  0.80           C  
ATOM   3117  O   LYS A 217     -29.935  12.771   8.964  1.00  0.80           O  
ATOM   3118  CB  LYS A 217     -27.635  13.597   6.951  1.00  0.80           C  
ATOM   3119  CG  LYS A 217     -26.897  14.730   6.301  1.00  0.80           C  
ATOM   3120  CD  LYS A 217     -27.613  16.060   6.477  1.00  0.80           C  
ATOM   3121  CE  LYS A 217     -26.947  17.151   5.642  1.00  0.80           C  
ATOM   3122  NZ  LYS A 217     -27.587  18.466   5.809  1.00  0.80           N  
ATOM   3123  H   LYS A 217     -25.829  12.829   8.873  1.00  0.80           H  
ATOM   3124  HA  LYS A 217     -28.223  14.624   8.718  1.00  0.80           H  
ATOM   3125 1HB  LYS A 217     -27.100  12.678   6.688  1.00  0.80           H  
ATOM   3126 2HB  LYS A 217     -28.620  13.531   6.507  1.00  0.80           H  
ATOM   3127 1HG  LYS A 217     -25.894  14.807   6.719  1.00  0.80           H  
ATOM   3128 2HG  LYS A 217     -26.806  14.522   5.251  1.00  0.80           H  
ATOM   3129 1HD  LYS A 217     -28.652  15.964   6.164  1.00  0.80           H  
ATOM   3130 2HD  LYS A 217     -27.585  16.349   7.527  1.00  0.80           H  
ATOM   3131 1HE  LYS A 217     -25.891  17.226   5.912  1.00  0.80           H  
ATOM   3132 2HE  LYS A 217     -27.028  16.875   4.590  1.00  0.80           H  
ATOM   3133 1HZ  LYS A 217     -27.122  19.142   5.183  1.00  0.80           H  
ATOM   3134 2HZ  LYS A 217     -28.549  18.399   5.521  1.00  0.80           H  
ATOM   3135 3HZ  LYS A 217     -27.528  18.770   6.759  1.00  0.80           H  
ATOM   3136  N   GLY A 218     -28.169  11.427   9.291  1.00  0.81           N  
ATOM   3137  CA  GLY A 218     -28.968  10.265   9.637  1.00  0.81           C  
ATOM   3138  C   GLY A 218     -29.540   9.624   8.377  1.00  0.81           C  
ATOM   3139  O   GLY A 218     -28.795   9.218   7.490  1.00  0.81           O  
ATOM   3140  H   GLY A 218     -27.161  11.332   9.233  1.00  0.81           H  
ATOM   3141 1HA  GLY A 218     -28.344   9.545  10.170  1.00  0.81           H  
ATOM   3142 2HA  GLY A 218     -29.773  10.557  10.308  1.00  0.81           H  
ATOM   3143  N   ASN A 219     -30.847   9.527   8.272  1.00  0.82           N  
ATOM   3144  CA  ASN A 219     -31.410   8.875   7.096  1.00  0.82           C  
ATOM   3145  C   ASN A 219     -31.054   9.537   5.775  1.00  0.82           C  
ATOM   3146  O   ASN A 219     -30.958  10.773   5.666  1.00  0.82           O  
ATOM   3147  CB  ASN A 219     -32.904   8.805   7.181  1.00  0.82           C  
ATOM   3148  CG  ASN A 219     -33.390   7.910   8.263  1.00  0.82           C  
ATOM   3149  OD1 ASN A 219     -32.722   6.948   8.679  1.00  0.82           O  
ATOM   3150  ND2 ASN A 219     -34.568   8.220   8.741  1.00  0.82           N  
ATOM   3151  H   ASN A 219     -31.446   9.893   8.999  1.00  0.82           H  
ATOM   3152  HA  ASN A 219     -31.018   7.859   7.048  1.00  0.82           H  
ATOM   3153 1HB  ASN A 219     -33.305   9.808   7.344  1.00  0.82           H  
ATOM   3154 2HB  ASN A 219     -33.300   8.450   6.226  1.00  0.82           H  
ATOM   3155 1HD2 ASN A 219     -34.984   7.681   9.471  1.00  0.82           H  
ATOM   3156 2HD2 ASN A 219     -35.063   9.009   8.369  1.00  0.82           H  
ATOM   3157  N   ALA A 220     -30.924   8.678   4.767  1.00  0.82           N  
ATOM   3158  CA  ALA A 220     -30.690   9.074   3.397  1.00  0.82           C  
ATOM   3159  C   ALA A 220     -31.302   8.072   2.420  1.00  0.82           C  
ATOM   3160  O   ALA A 220     -31.558   6.907   2.734  1.00  0.82           O  
ATOM   3161  CB  ALA A 220     -29.215   9.221   3.151  1.00  0.82           C  
ATOM   3162  H   ALA A 220     -30.945   7.681   4.973  1.00  0.82           H  
ATOM   3163  HA  ALA A 220     -31.179  10.031   3.227  1.00  0.82           H  
ATOM   3164 1HB  ALA A 220     -29.044   9.537   2.122  1.00  0.82           H  
ATOM   3165 2HB  ALA A 220     -28.851   9.975   3.837  1.00  0.82           H  
ATOM   3166 3HB  ALA A 220     -28.723   8.282   3.341  1.00  0.82           H  
ATOM   3167  N   LEU A 221     -31.542   8.570   1.227  1.00  0.80           N  
ATOM   3168  CA  LEU A 221     -32.127   7.843   0.125  1.00  0.80           C  
ATOM   3169  C   LEU A 221     -31.199   7.760  -1.077  1.00  0.80           C  
ATOM   3170  O   LEU A 221     -30.750   8.791  -1.570  1.00  0.80           O  
ATOM   3171  CB  LEU A 221     -33.352   8.625  -0.294  1.00  0.80           C  
ATOM   3172  CG  LEU A 221     -34.074   8.155  -1.455  1.00  0.80           C  
ATOM   3173  CD1 LEU A 221     -34.723   6.916  -1.122  1.00  0.80           C  
ATOM   3174  CD2 LEU A 221     -35.004   9.172  -1.859  1.00  0.80           C  
ATOM   3175  H   LEU A 221     -31.307   9.546   1.076  1.00  0.80           H  
ATOM   3176  HA  LEU A 221     -32.387   6.839   0.457  1.00  0.80           H  
ATOM   3177 1HB  LEU A 221     -34.051   8.625   0.540  1.00  0.80           H  
ATOM   3178 2HB  LEU A 221     -33.060   9.634  -0.469  1.00  0.80           H  
ATOM   3179  HG  LEU A 221     -33.382   7.963  -2.280  1.00  0.80           H  
ATOM   3180 1HD1 LEU A 221     -35.275   6.589  -1.991  1.00  0.80           H  
ATOM   3181 2HD1 LEU A 221     -33.973   6.182  -0.836  1.00  0.80           H  
ATOM   3182 3HD1 LEU A 221     -35.401   7.069  -0.317  1.00  0.80           H  
ATOM   3183 1HD2 LEU A 221     -35.559   8.829  -2.733  1.00  0.80           H  
ATOM   3184 2HD2 LEU A 221     -35.672   9.351  -1.045  1.00  0.80           H  
ATOM   3185 3HD2 LEU A 221     -34.465  10.081  -2.097  1.00  0.80           H  
ATOM   3186  N   MET A 222     -30.909   6.558  -1.572  1.00  0.78           N  
ATOM   3187  CA  MET A 222     -30.051   6.474  -2.757  1.00  0.78           C  
ATOM   3188  C   MET A 222     -30.653   5.806  -3.974  1.00  0.78           C  
ATOM   3189  O   MET A 222     -30.890   4.599  -3.970  1.00  0.78           O  
ATOM   3190  CB  MET A 222     -28.784   5.729  -2.461  1.00  0.78           C  
ATOM   3191  CG  MET A 222     -27.980   5.519  -3.667  1.00  0.78           C  
ATOM   3192  SD  MET A 222     -26.582   4.609  -3.329  1.00  0.78           S  
ATOM   3193  CE  MET A 222     -25.406   5.762  -2.779  1.00  0.78           C  
ATOM   3194  H   MET A 222     -31.283   5.722  -1.145  1.00  0.78           H  
ATOM   3195  HA  MET A 222     -29.785   7.478  -3.046  1.00  0.78           H  
ATOM   3196 1HB  MET A 222     -28.174   6.313  -1.788  1.00  0.78           H  
ATOM   3197 2HB  MET A 222     -29.002   4.768  -1.995  1.00  0.78           H  
ATOM   3198 1HG  MET A 222     -28.563   4.987  -4.410  1.00  0.78           H  
ATOM   3199 2HG  MET A 222     -27.689   6.478  -4.090  1.00  0.78           H  
ATOM   3200 1HE  MET A 222     -24.487   5.242  -2.527  1.00  0.78           H  
ATOM   3201 2HE  MET A 222     -25.203   6.475  -3.567  1.00  0.78           H  
ATOM   3202 3HE  MET A 222     -25.778   6.277  -1.915  1.00  0.78           H  
ATOM   3203  N   GLY A 223     -30.801   6.574  -5.047  1.00  0.75           N  
ATOM   3204  CA  GLY A 223     -31.332   6.041  -6.288  1.00  0.75           C  
ATOM   3205  C   GLY A 223     -30.219   5.672  -7.234  1.00  0.75           C  
ATOM   3206  O   GLY A 223     -29.242   6.408  -7.340  1.00  0.75           O  
ATOM   3207  H   GLY A 223     -30.541   7.557  -4.981  1.00  0.75           H  
ATOM   3208 1HA  GLY A 223     -31.949   5.173  -6.115  1.00  0.75           H  
ATOM   3209 2HA  GLY A 223     -31.953   6.804  -6.739  1.00  0.75           H  
ATOM   3210  N   ILE A 224     -30.368   4.561  -7.956  1.00  0.72           N  
ATOM   3211  CA  ILE A 224     -29.370   4.168  -8.949  1.00  0.72           C  
ATOM   3212  C   ILE A 224     -30.075   3.788 -10.255  1.00  0.72           C  
ATOM   3213  O   ILE A 224     -30.964   2.933 -10.241  1.00  0.72           O  
ATOM   3214  CB  ILE A 224     -28.533   2.972  -8.457  1.00  0.72           C  
ATOM   3215  CG1 ILE A 224     -27.882   3.308  -7.093  1.00  0.72           C  
ATOM   3216  CG2 ILE A 224     -27.440   2.642  -9.497  1.00  0.72           C  
ATOM   3217  CD1 ILE A 224     -27.210   2.165  -6.447  1.00  0.72           C  
ATOM   3218  H   ILE A 224     -31.187   3.988  -7.821  1.00  0.72           H  
ATOM   3219  HA  ILE A 224     -28.710   5.006  -9.145  1.00  0.72           H  
ATOM   3220  HB  ILE A 224     -29.175   2.104  -8.318  1.00  0.72           H  
ATOM   3221 1HG1 ILE A 224     -27.163   4.106  -7.227  1.00  0.72           H  
ATOM   3222 2HG1 ILE A 224     -28.647   3.634  -6.406  1.00  0.72           H  
ATOM   3223 1HG2 ILE A 224     -26.857   1.800  -9.150  1.00  0.72           H  
ATOM   3224 2HG2 ILE A 224     -27.900   2.387 -10.452  1.00  0.72           H  
ATOM   3225 3HG2 ILE A 224     -26.790   3.507  -9.631  1.00  0.72           H  
ATOM   3226 1HD1 ILE A 224     -26.802   2.478  -5.502  1.00  0.72           H  
ATOM   3227 2HD1 ILE A 224     -27.916   1.355  -6.280  1.00  0.72           H  
ATOM   3228 3HD1 ILE A 224     -26.432   1.835  -7.083  1.00  0.72           H  
ATOM   3229  N   GLY A 225     -29.679   4.385 -11.377  1.00  0.70           N  
ATOM   3230  CA  GLY A 225     -30.317   4.036 -12.649  1.00  0.70           C  
ATOM   3231  C   GLY A 225     -29.333   3.989 -13.808  1.00  0.70           C  
ATOM   3232  O   GLY A 225     -28.338   4.707 -13.826  1.00  0.70           O  
ATOM   3233  H   GLY A 225     -28.962   5.109 -11.324  1.00  0.70           H  
ATOM   3234 1HA  GLY A 225     -30.820   3.074 -12.557  1.00  0.70           H  
ATOM   3235 2HA  GLY A 225     -31.085   4.772 -12.865  1.00  0.70           H  
ATOM   3236  N   ILE A 226     -29.615   3.129 -14.791  1.00  0.70           N  
ATOM   3237  CA  ILE A 226     -28.742   2.955 -15.962  1.00  0.70           C  
ATOM   3238  C   ILE A 226     -29.477   3.018 -17.309  1.00  0.70           C  
ATOM   3239  O   ILE A 226     -30.535   2.388 -17.477  1.00  0.70           O  
ATOM   3240  CB  ILE A 226     -27.970   1.613 -15.884  1.00  0.70           C  
ATOM   3241  CG1 ILE A 226     -27.114   1.555 -14.616  1.00  0.70           C  
ATOM   3242  CG2 ILE A 226     -27.054   1.454 -17.105  1.00  0.70           C  
ATOM   3243  CD1 ILE A 226     -26.509   0.216 -14.379  1.00  0.70           C  
ATOM   3244  H   ILE A 226     -30.448   2.570 -14.713  1.00  0.70           H  
ATOM   3245  HA  ILE A 226     -28.012   3.755 -15.953  1.00  0.70           H  
ATOM   3246  HB  ILE A 226     -28.673   0.785 -15.853  1.00  0.70           H  
ATOM   3247 1HG1 ILE A 226     -26.320   2.283 -14.699  1.00  0.70           H  
ATOM   3248 2HG1 ILE A 226     -27.718   1.791 -13.751  1.00  0.70           H  
ATOM   3249 1HG2 ILE A 226     -26.514   0.510 -17.038  1.00  0.70           H  
ATOM   3250 2HG2 ILE A 226     -27.632   1.455 -18.021  1.00  0.70           H  
ATOM   3251 3HG2 ILE A 226     -26.334   2.276 -17.132  1.00  0.70           H  
ATOM   3252 1HD1 ILE A 226     -25.921   0.242 -13.479  1.00  0.70           H  
ATOM   3253 2HD1 ILE A 226     -27.297  -0.529 -14.272  1.00  0.70           H  
ATOM   3254 3HD1 ILE A 226     -25.871  -0.046 -15.223  1.00  0.70           H  
ATOM   3255  N   GLY A 227     -28.903   3.735 -18.286  1.00  0.70           N  
ATOM   3256  CA  GLY A 227     -29.515   3.764 -19.621  1.00  0.70           C  
ATOM   3257  C   GLY A 227     -28.537   4.024 -20.779  1.00  0.70           C  
ATOM   3258  O   GLY A 227     -27.345   4.289 -20.575  1.00  0.70           O  
ATOM   3259  H   GLY A 227     -28.050   4.259 -18.078  1.00  0.70           H  
ATOM   3260 1HA  GLY A 227     -30.025   2.818 -19.798  1.00  0.70           H  
ATOM   3261 2HA  GLY A 227     -30.288   4.533 -19.632  1.00  0.70           H  
ATOM   3262  N   THR A 228     -29.084   3.939 -22.006  1.00  0.72           N  
ATOM   3263  CA  THR A 228     -28.379   4.132 -23.290  1.00  0.72           C  
ATOM   3264  C   THR A 228     -29.210   5.047 -24.227  1.00  0.72           C  
ATOM   3265  O   THR A 228     -30.319   5.432 -23.853  1.00  0.72           O  
ATOM   3266  CB  THR A 228     -28.094   2.778 -23.967  1.00  0.72           C  
ATOM   3267  OG1 THR A 228     -29.337   2.165 -24.354  1.00  0.72           O  
ATOM   3268  CG2 THR A 228     -27.330   1.831 -23.020  1.00  0.72           C  
ATOM   3269  H   THR A 228     -30.072   3.722 -22.054  1.00  0.72           H  
ATOM   3270  HA  THR A 228     -27.427   4.607 -23.099  1.00  0.72           H  
ATOM   3271  HB  THR A 228     -27.483   2.949 -24.859  1.00  0.72           H  
ATOM   3272  HG1 THR A 228     -29.751   2.711 -25.029  1.00  0.72           H  
ATOM   3273 1HG2 THR A 228     -27.134   0.893 -23.533  1.00  0.72           H  
ATOM   3274 2HG2 THR A 228     -26.384   2.288 -22.733  1.00  0.72           H  
ATOM   3275 3HG2 THR A 228     -27.918   1.634 -22.132  1.00  0.72           H  
ATOM   3276  N   GLY A 229     -28.693   5.415 -25.419  1.00  0.73           N  
ATOM   3277  CA  GLY A 229     -29.468   6.219 -26.393  1.00  0.73           C  
ATOM   3278  C   GLY A 229     -29.437   7.756 -26.225  1.00  0.73           C  
ATOM   3279  O   GLY A 229     -28.775   8.299 -25.349  1.00  0.73           O  
ATOM   3280  H   GLY A 229     -27.756   5.092 -25.713  1.00  0.73           H  
ATOM   3281 1HA  GLY A 229     -29.101   5.976 -27.393  1.00  0.73           H  
ATOM   3282 2HA  GLY A 229     -30.505   5.887 -26.368  1.00  0.73           H  
ATOM   3283  N   GLU A 230     -30.195   8.462 -27.065  1.00  0.73           N  
ATOM   3284  CA  GLU A 230     -30.198   9.937 -27.087  1.00  0.73           C  
ATOM   3285  C   GLU A 230     -30.651  10.603 -25.783  1.00  0.73           C  
ATOM   3286  O   GLU A 230     -30.191  11.688 -25.435  1.00  0.73           O  
ATOM   3287  CB  GLU A 230     -31.081  10.433 -28.229  1.00  0.73           C  
ATOM   3288  CG  GLU A 230     -30.521  10.155 -29.624  1.00  0.73           C  
ATOM   3289  CD  GLU A 230     -31.434  10.617 -30.738  1.00  0.73           C  
ATOM   3290  OE1 GLU A 230     -32.540  11.011 -30.453  1.00  0.73           O  
ATOM   3291  OE2 GLU A 230     -31.020  10.574 -31.874  1.00  0.73           O  
ATOM   3292  H   GLU A 230     -30.756   7.968 -27.744  1.00  0.73           H  
ATOM   3293  HA  GLU A 230     -29.176  10.266 -27.284  1.00  0.73           H  
ATOM   3294 1HB  GLU A 230     -32.063   9.963 -28.160  1.00  0.73           H  
ATOM   3295 2HB  GLU A 230     -31.229  11.509 -28.134  1.00  0.73           H  
ATOM   3296 1HG  GLU A 230     -29.560  10.659 -29.724  1.00  0.73           H  
ATOM   3297 2HG  GLU A 230     -30.348   9.084 -29.724  1.00  0.73           H  
ATOM   3298  N   GLU A 231     -31.569   9.955 -25.078  1.00  0.72           N  
ATOM   3299  CA  GLU A 231     -32.135  10.459 -23.829  1.00  0.72           C  
ATOM   3300  C   GLU A 231     -31.473   9.808 -22.617  1.00  0.72           C  
ATOM   3301  O   GLU A 231     -31.953   9.942 -21.488  1.00  0.72           O  
ATOM   3302  CB  GLU A 231     -33.645  10.226 -23.791  1.00  0.72           C  
ATOM   3303  CG  GLU A 231     -34.427  10.964 -24.878  1.00  0.72           C  
ATOM   3304  CD  GLU A 231     -35.928  10.758 -24.784  1.00  0.72           C  
ATOM   3305  OE1 GLU A 231     -36.363  10.051 -23.904  1.00  0.72           O  
ATOM   3306  OE2 GLU A 231     -36.634  11.311 -25.595  1.00  0.72           O  
ATOM   3307  H   GLU A 231     -31.888   9.063 -25.426  1.00  0.72           H  
ATOM   3308  HA  GLU A 231     -31.952  11.533 -23.777  1.00  0.72           H  
ATOM   3309 1HB  GLU A 231     -33.848   9.159 -23.894  1.00  0.72           H  
ATOM   3310 2HB  GLU A 231     -34.034  10.542 -22.822  1.00  0.72           H  
ATOM   3311 1HG  GLU A 231     -34.211  12.030 -24.804  1.00  0.72           H  
ATOM   3312 2HG  GLU A 231     -34.078  10.620 -25.854  1.00  0.72           H  
ATOM   3313  N   ARG A 232     -30.363   9.118 -22.853  1.00  0.70           N  
ATOM   3314  CA  ARG A 232     -29.652   8.315 -21.865  1.00  0.70           C  
ATOM   3315  C   ARG A 232     -29.467   8.870 -20.476  1.00  0.70           C  
ATOM   3316  O   ARG A 232     -29.796   8.211 -19.487  1.00  0.70           O  
ATOM   3317  CB  ARG A 232     -28.265   8.102 -22.424  1.00  0.70           C  
ATOM   3318  CG  ARG A 232     -27.335   7.404 -21.637  1.00  0.70           C  
ATOM   3319  CD  ARG A 232     -26.106   7.087 -22.431  1.00  0.70           C  
ATOM   3320  NE  ARG A 232     -25.327   8.249 -22.823  1.00  0.70           N  
ATOM   3321  CZ  ARG A 232     -25.260   8.709 -24.070  1.00  0.70           C  
ATOM   3322  NH1 ARG A 232     -25.936   8.111 -24.984  1.00  0.70           N  
ATOM   3323  NH2 ARG A 232     -24.510   9.745 -24.372  1.00  0.70           N  
ATOM   3324  H   ARG A 232     -29.984   9.085 -23.801  1.00  0.70           H  
ATOM   3325  HA  ARG A 232     -30.172   7.357 -21.792  1.00  0.70           H  
ATOM   3326 1HB  ARG A 232     -28.346   7.484 -23.270  1.00  0.70           H  
ATOM   3327 2HB  ARG A 232     -27.828   9.046 -22.741  1.00  0.70           H  
ATOM   3328 1HG  ARG A 232     -27.068   8.020 -20.820  1.00  0.70           H  
ATOM   3329 2HG  ARG A 232     -27.780   6.529 -21.280  1.00  0.70           H  
ATOM   3330 1HD  ARG A 232     -25.479   6.442 -21.871  1.00  0.70           H  
ATOM   3331 2HD  ARG A 232     -26.399   6.583 -23.348  1.00  0.70           H  
ATOM   3332  HE  ARG A 232     -24.793   8.724 -22.117  1.00  0.70           H  
ATOM   3333 1HH1 ARG A 232     -26.495   7.299 -24.744  1.00  0.70           H  
ATOM   3334 2HH1 ARG A 232     -25.888   8.409 -25.944  1.00  0.70           H  
ATOM   3335 1HH2 ARG A 232     -23.963  10.205 -23.662  1.00  0.70           H  
ATOM   3336 2HH2 ARG A 232     -24.479  10.084 -25.320  1.00  0.70           H  
ATOM   3337  N   VAL A 233     -28.965  10.077 -20.357  1.00  0.67           N  
ATOM   3338  CA  VAL A 233     -28.707  10.572 -19.019  1.00  0.67           C  
ATOM   3339  C   VAL A 233     -29.997  10.840 -18.239  1.00  0.67           C  
ATOM   3340  O   VAL A 233     -30.028  10.719 -17.011  1.00  0.67           O  
ATOM   3341  CB  VAL A 233     -27.836  11.813 -19.078  1.00  0.67           C  
ATOM   3342  CG1 VAL A 233     -28.631  13.018 -19.546  1.00  0.67           C  
ATOM   3343  CG2 VAL A 233     -27.279  12.023 -17.749  1.00  0.67           C  
ATOM   3344  H   VAL A 233     -28.739  10.626 -21.176  1.00  0.67           H  
ATOM   3345  HA  VAL A 233     -28.143   9.806 -18.483  1.00  0.67           H  
ATOM   3346  HB  VAL A 233     -27.039  11.657 -19.801  1.00  0.67           H  
ATOM   3347 1HG1 VAL A 233     -27.996  13.865 -19.592  1.00  0.67           H  
ATOM   3348 2HG1 VAL A 233     -29.043  12.835 -20.538  1.00  0.67           H  
ATOM   3349 3HG1 VAL A 233     -29.430  13.236 -18.850  1.00  0.67           H  
ATOM   3350 1HG2 VAL A 233     -26.638  12.892 -17.736  1.00  0.67           H  
ATOM   3351 2HG2 VAL A 233     -28.118  12.155 -17.099  1.00  0.67           H  
ATOM   3352 3HG2 VAL A 233     -26.715  11.161 -17.443  1.00  0.67           H  
ATOM   3353  N   VAL A 234     -31.050  11.227 -18.962  1.00  0.64           N  
ATOM   3354  CA  VAL A 234     -32.335  11.547 -18.375  1.00  0.64           C  
ATOM   3355  C   VAL A 234     -33.036  10.287 -17.954  1.00  0.64           C  
ATOM   3356  O   VAL A 234     -33.565  10.200 -16.845  1.00  0.64           O  
ATOM   3357  CB  VAL A 234     -33.191  12.343 -19.371  1.00  0.64           C  
ATOM   3358  CG1 VAL A 234     -34.593  12.497 -18.848  1.00  0.64           C  
ATOM   3359  CG2 VAL A 234     -32.564  13.712 -19.573  1.00  0.64           C  
ATOM   3360  H   VAL A 234     -30.976  11.236 -19.974  1.00  0.64           H  
ATOM   3361  HA  VAL A 234     -32.167  12.168 -17.494  1.00  0.64           H  
ATOM   3362  HB  VAL A 234     -33.240  11.808 -20.321  1.00  0.64           H  
ATOM   3363 1HG1 VAL A 234     -35.184  13.059 -19.566  1.00  0.64           H  
ATOM   3364 2HG1 VAL A 234     -35.028  11.510 -18.711  1.00  0.64           H  
ATOM   3365 3HG1 VAL A 234     -34.584  13.008 -17.922  1.00  0.64           H  
ATOM   3366 1HG2 VAL A 234     -33.157  14.290 -20.279  1.00  0.64           H  
ATOM   3367 2HG2 VAL A 234     -32.525  14.236 -18.617  1.00  0.64           H  
ATOM   3368 3HG2 VAL A 234     -31.556  13.602 -19.965  1.00  0.64           H  
ATOM   3369  N   GLU A 235     -33.034   9.289 -18.830  1.00  0.62           N  
ATOM   3370  CA  GLU A 235     -33.665   8.039 -18.465  1.00  0.62           C  
ATOM   3371  C   GLU A 235     -32.976   7.462 -17.238  1.00  0.62           C  
ATOM   3372  O   GLU A 235     -33.640   7.042 -16.289  1.00  0.62           O  
ATOM   3373  CB  GLU A 235     -33.635   7.032 -19.617  1.00  0.62           C  
ATOM   3374  CG  GLU A 235     -34.328   5.703 -19.270  1.00  0.62           C  
ATOM   3375  CD  GLU A 235     -34.406   4.713 -20.414  1.00  0.62           C  
ATOM   3376  OE1 GLU A 235     -33.958   5.027 -21.483  1.00  0.62           O  
ATOM   3377  OE2 GLU A 235     -34.918   3.637 -20.207  1.00  0.62           O  
ATOM   3378  H   GLU A 235     -32.588   9.411 -19.739  1.00  0.62           H  
ATOM   3379  HA  GLU A 235     -34.706   8.236 -18.211  1.00  0.62           H  
ATOM   3380 1HB  GLU A 235     -34.121   7.463 -20.494  1.00  0.62           H  
ATOM   3381 2HB  GLU A 235     -32.596   6.820 -19.888  1.00  0.62           H  
ATOM   3382 1HG  GLU A 235     -33.769   5.245 -18.458  1.00  0.62           H  
ATOM   3383 2HG  GLU A 235     -35.332   5.912 -18.906  1.00  0.62           H  
ATOM   3384  N   ALA A 236     -31.637   7.469 -17.231  1.00  0.60           N  
ATOM   3385  CA  ALA A 236     -30.915   6.926 -16.093  1.00  0.60           C  
ATOM   3386  C   ALA A 236     -31.249   7.697 -14.813  1.00  0.60           C  
ATOM   3387  O   ALA A 236     -31.519   7.081 -13.775  1.00  0.60           O  
ATOM   3388  CB  ALA A 236     -29.427   6.974 -16.370  1.00  0.60           C  
ATOM   3389  H   ALA A 236     -31.112   7.832 -18.029  1.00  0.60           H  
ATOM   3390  HA  ALA A 236     -31.219   5.889 -15.957  1.00  0.60           H  
ATOM   3391 1HB  ALA A 236     -28.875   6.550 -15.536  1.00  0.60           H  
ATOM   3392 2HB  ALA A 236     -29.204   6.408 -17.273  1.00  0.60           H  
ATOM   3393 3HB  ALA A 236     -29.132   8.008 -16.520  1.00  0.60           H  
ATOM   3394  N   ALA A 237     -31.320   9.038 -14.892  1.00  0.60           N  
ATOM   3395  CA  ALA A 237     -31.665   9.824 -13.716  1.00  0.60           C  
ATOM   3396  C   ALA A 237     -33.060   9.486 -13.224  1.00  0.60           C  
ATOM   3397  O   ALA A 237     -33.271   9.309 -12.027  1.00  0.60           O  
ATOM   3398  CB  ALA A 237     -31.582  11.309 -14.025  1.00  0.60           C  
ATOM   3399  H   ALA A 237     -31.085   9.525 -15.758  1.00  0.60           H  
ATOM   3400  HA  ALA A 237     -30.964   9.576 -12.925  1.00  0.60           H  
ATOM   3401 1HB  ALA A 237     -31.822  11.889 -13.133  1.00  0.60           H  
ATOM   3402 2HB  ALA A 237     -30.572  11.552 -14.357  1.00  0.60           H  
ATOM   3403 3HB  ALA A 237     -32.290  11.555 -14.818  1.00  0.60           H  
ATOM   3404  N   ARG A 238     -34.014   9.333 -14.139  1.00  0.60           N  
ATOM   3405  CA  ARG A 238     -35.371   9.022 -13.720  1.00  0.60           C  
ATOM   3406  C   ARG A 238     -35.436   7.646 -13.076  1.00  0.60           C  
ATOM   3407  O   ARG A 238     -36.095   7.456 -12.052  1.00  0.60           O  
ATOM   3408  CB  ARG A 238     -36.314   9.117 -14.906  1.00  0.60           C  
ATOM   3409  CG  ARG A 238     -36.544  10.546 -15.382  1.00  0.60           C  
ATOM   3410  CD  ARG A 238     -37.356  10.615 -16.602  1.00  0.60           C  
ATOM   3411  NE  ARG A 238     -37.575  11.993 -17.013  1.00  0.60           N  
ATOM   3412  CZ  ARG A 238     -38.032  12.371 -18.220  1.00  0.60           C  
ATOM   3413  NH1 ARG A 238     -38.307  11.466 -19.133  1.00  0.60           N  
ATOM   3414  NH2 ARG A 238     -38.201  13.653 -18.489  1.00  0.60           N  
ATOM   3415  H   ARG A 238     -33.806   9.471 -15.129  1.00  0.60           H  
ATOM   3416  HA  ARG A 238     -35.682   9.762 -12.987  1.00  0.60           H  
ATOM   3417 1HB  ARG A 238     -35.901   8.548 -15.742  1.00  0.60           H  
ATOM   3418 2HB  ARG A 238     -37.277   8.682 -14.648  1.00  0.60           H  
ATOM   3419 1HG  ARG A 238     -37.044  11.117 -14.599  1.00  0.60           H  
ATOM   3420 2HG  ARG A 238     -35.584  11.000 -15.604  1.00  0.60           H  
ATOM   3421 1HD  ARG A 238     -36.836  10.095 -17.408  1.00  0.60           H  
ATOM   3422 2HD  ARG A 238     -38.324  10.150 -16.429  1.00  0.60           H  
ATOM   3423  HE  ARG A 238     -37.372  12.720 -16.340  1.00  0.60           H  
ATOM   3424 1HH1 ARG A 238     -38.173  10.486 -18.928  1.00  0.60           H  
ATOM   3425 2HH1 ARG A 238     -38.646  11.749 -20.042  1.00  0.60           H  
ATOM   3426 1HH2 ARG A 238     -37.988  14.349 -17.785  1.00  0.60           H  
ATOM   3427 2HH2 ARG A 238     -38.543  13.938 -19.394  1.00  0.60           H  
ATOM   3428  N   LYS A 239     -34.709   6.682 -13.632  1.00  0.62           N  
ATOM   3429  CA  LYS A 239     -34.713   5.350 -13.056  1.00  0.62           C  
ATOM   3430  C   LYS A 239     -34.150   5.387 -11.640  1.00  0.62           C  
ATOM   3431  O   LYS A 239     -34.645   4.701 -10.744  1.00  0.62           O  
ATOM   3432  CB  LYS A 239     -33.948   4.385 -13.959  1.00  0.62           C  
ATOM   3433  CG  LYS A 239     -34.719   4.032 -15.241  1.00  0.62           C  
ATOM   3434  CD  LYS A 239     -33.883   3.238 -16.246  1.00  0.62           C  
ATOM   3435  CE  LYS A 239     -33.587   1.826 -15.772  1.00  0.62           C  
ATOM   3436  NZ  LYS A 239     -32.910   1.027 -16.835  1.00  0.62           N  
ATOM   3437  H   LYS A 239     -34.173   6.868 -14.481  1.00  0.62           H  
ATOM   3438  HA  LYS A 239     -35.744   5.006 -12.992  1.00  0.62           H  
ATOM   3439 1HB  LYS A 239     -33.010   4.847 -14.264  1.00  0.62           H  
ATOM   3440 2HB  LYS A 239     -33.715   3.471 -13.417  1.00  0.62           H  
ATOM   3441 1HG  LYS A 239     -35.604   3.453 -14.983  1.00  0.62           H  
ATOM   3442 2HG  LYS A 239     -35.046   4.956 -15.721  1.00  0.62           H  
ATOM   3443 1HD  LYS A 239     -34.419   3.185 -17.199  1.00  0.62           H  
ATOM   3444 2HD  LYS A 239     -32.937   3.758 -16.420  1.00  0.62           H  
ATOM   3445 1HE  LYS A 239     -32.936   1.874 -14.900  1.00  0.62           H  
ATOM   3446 2HE  LYS A 239     -34.516   1.331 -15.495  1.00  0.62           H  
ATOM   3447 1HZ  LYS A 239     -32.714   0.099 -16.500  1.00  0.62           H  
ATOM   3448 2HZ  LYS A 239     -33.508   0.974 -17.647  1.00  0.62           H  
ATOM   3449 3HZ  LYS A 239     -32.024   1.490 -17.104  1.00  0.62           H  
ATOM   3450  N   ALA A 240     -33.137   6.227 -11.417  1.00  0.64           N  
ATOM   3451  CA  ALA A 240     -32.566   6.359 -10.089  1.00  0.64           C  
ATOM   3452  C   ALA A 240     -33.577   6.937  -9.098  1.00  0.64           C  
ATOM   3453  O   ALA A 240     -33.864   6.355  -8.043  1.00  0.64           O  
ATOM   3454  CB  ALA A 240     -31.346   7.282 -10.160  1.00  0.64           C  
ATOM   3455  H   ALA A 240     -32.737   6.759 -12.191  1.00  0.64           H  
ATOM   3456  HA  ALA A 240     -32.285   5.373  -9.745  1.00  0.64           H  
ATOM   3457 1HB  ALA A 240     -30.893   7.393  -9.196  1.00  0.64           H  
ATOM   3458 2HB  ALA A 240     -30.616   6.881 -10.852  1.00  0.64           H  
ATOM   3459 3HB  ALA A 240     -31.649   8.258 -10.506  1.00  0.64           H  
ATOM   3460  N   ILE A 241     -34.200   8.031  -9.497  1.00  0.67           N  
ATOM   3461  CA  ILE A 241     -35.128   8.796  -8.675  1.00  0.67           C  
ATOM   3462  C   ILE A 241     -36.340   8.017  -8.228  1.00  0.67           C  
ATOM   3463  O   ILE A 241     -36.780   8.135  -7.083  1.00  0.67           O  
ATOM   3464  CB  ILE A 241     -35.598  10.013  -9.450  1.00  0.67           C  
ATOM   3465  CG1 ILE A 241     -34.429  10.980  -9.637  1.00  0.67           C  
ATOM   3466  CG2 ILE A 241     -36.781  10.669  -8.760  1.00  0.67           C  
ATOM   3467  CD1 ILE A 241     -34.716  12.003 -10.637  1.00  0.67           C  
ATOM   3468  H   ILE A 241     -33.967   8.404 -10.421  1.00  0.67           H  
ATOM   3469  HA  ILE A 241     -34.590   9.129  -7.787  1.00  0.67           H  
ATOM   3470  HB  ILE A 241     -35.907   9.692 -10.445  1.00  0.67           H  
ATOM   3471 1HG1 ILE A 241     -34.208  11.473  -8.717  1.00  0.67           H  
ATOM   3472 2HG1 ILE A 241     -33.553  10.423  -9.937  1.00  0.67           H  
ATOM   3473 1HG2 ILE A 241     -37.111  11.515  -9.352  1.00  0.67           H  
ATOM   3474 2HG2 ILE A 241     -37.584   9.957  -8.676  1.00  0.67           H  
ATOM   3475 3HG2 ILE A 241     -36.508  10.999  -7.777  1.00  0.67           H  
ATOM   3476 1HD1 ILE A 241     -33.871  12.651 -10.757  1.00  0.67           H  
ATOM   3477 2HD1 ILE A 241     -34.921  11.509 -11.580  1.00  0.67           H  
ATOM   3478 3HD1 ILE A 241     -35.578  12.584 -10.337  1.00  0.67           H  
ATOM   3479  N   TYR A 242     -36.898   7.238  -9.141  1.00  0.71           N  
ATOM   3480  CA  TYR A 242     -38.117   6.511  -8.861  1.00  0.71           C  
ATOM   3481  C   TYR A 242     -37.896   5.028  -8.545  1.00  0.71           C  
ATOM   3482  O   TYR A 242     -38.833   4.233  -8.653  1.00  0.71           O  
ATOM   3483  CB  TYR A 242     -39.070   6.686 -10.045  1.00  0.71           C  
ATOM   3484  CG  TYR A 242     -39.397   8.170 -10.300  1.00  0.71           C  
ATOM   3485  CD1 TYR A 242     -38.854   8.821 -11.405  1.00  0.71           C  
ATOM   3486  CD2 TYR A 242     -40.190   8.883  -9.411  1.00  0.71           C  
ATOM   3487  CE1 TYR A 242     -39.095  10.155 -11.628  1.00  0.71           C  
ATOM   3488  CE2 TYR A 242     -40.435  10.233  -9.636  1.00  0.71           C  
ATOM   3489  CZ  TYR A 242     -39.887  10.864 -10.742  1.00  0.71           C  
ATOM   3490  OH  TYR A 242     -40.122  12.201 -10.967  1.00  0.71           O  
ATOM   3491  H   TYR A 242     -36.484   7.182 -10.074  1.00  0.71           H  
ATOM   3492  HA  TYR A 242     -38.582   6.959  -7.984  1.00  0.71           H  
ATOM   3493 1HB  TYR A 242     -38.611   6.275 -10.949  1.00  0.71           H  
ATOM   3494 2HB  TYR A 242     -39.998   6.150  -9.862  1.00  0.71           H  
ATOM   3495  HD1 TYR A 242     -38.241   8.276 -12.096  1.00  0.71           H  
ATOM   3496  HD2 TYR A 242     -40.613   8.389  -8.536  1.00  0.71           H  
ATOM   3497  HE1 TYR A 242     -38.660  10.647 -12.498  1.00  0.71           H  
ATOM   3498  HE2 TYR A 242     -41.054  10.797  -8.939  1.00  0.71           H  
ATOM   3499  HH  TYR A 242     -40.567  12.580 -10.205  1.00  0.71           H  
ATOM   3500  N   SER A 243     -36.678   4.641  -8.143  1.00  0.76           N  
ATOM   3501  CA  SER A 243     -36.432   3.234  -7.833  1.00  0.76           C  
ATOM   3502  C   SER A 243     -37.373   2.690  -6.752  1.00  0.76           C  
ATOM   3503  O   SER A 243     -37.426   3.235  -5.647  1.00  0.76           O  
ATOM   3504  CB  SER A 243     -35.016   3.036  -7.335  1.00  0.76           C  
ATOM   3505  OG  SER A 243     -34.818   1.700  -6.866  1.00  0.76           O  
ATOM   3506  H   SER A 243     -35.910   5.316  -8.075  1.00  0.76           H  
ATOM   3507  HA  SER A 243     -36.541   2.698  -8.767  1.00  0.76           H  
ATOM   3508 1HB  SER A 243     -34.318   3.251  -8.150  1.00  0.76           H  
ATOM   3509 2HB  SER A 243     -34.809   3.743  -6.544  1.00  0.76           H  
ATOM   3510  HG  SER A 243     -33.883   1.657  -6.631  1.00  0.76           H  
ATOM   3511  N   PRO A 244     -38.009   1.524  -6.975  1.00  0.82           N  
ATOM   3512  CA  PRO A 244     -38.944   0.883  -6.081  1.00  0.82           C  
ATOM   3513  C   PRO A 244     -38.248   0.243  -4.903  1.00  0.82           C  
ATOM   3514  O   PRO A 244     -38.906  -0.241  -3.987  1.00  0.82           O  
ATOM   3515  CB  PRO A 244     -39.598  -0.179  -6.970  1.00  0.82           C  
ATOM   3516  CG  PRO A 244     -38.535  -0.543  -7.959  1.00  0.82           C  
ATOM   3517  CD  PRO A 244     -37.783   0.757  -8.228  1.00  0.82           C  
ATOM   3518  HA  PRO A 244     -39.682   1.625  -5.739  1.00  0.82           H  
ATOM   3519 1HB  PRO A 244     -39.919  -1.038  -6.357  1.00  0.82           H  
ATOM   3520 2HB  PRO A 244     -40.503   0.233  -7.443  1.00  0.82           H  
ATOM   3521 1HG  PRO A 244     -37.896  -1.323  -7.520  1.00  0.82           H  
ATOM   3522 2HG  PRO A 244     -38.984  -0.978  -8.864  1.00  0.82           H  
ATOM   3523 1HD  PRO A 244     -36.714   0.527  -8.371  1.00  0.82           H  
ATOM   3524 2HD  PRO A 244     -38.232   1.280  -9.091  1.00  0.82           H  
ATOM   3525  N   LEU A 245     -36.917   0.197  -4.921  1.00  0.89           N  
ATOM   3526  CA  LEU A 245     -36.235  -0.544  -3.881  1.00  0.89           C  
ATOM   3527  C   LEU A 245     -35.925   0.325  -2.680  1.00  0.89           C  
ATOM   3528  O   LEU A 245     -35.337  -0.133  -1.694  1.00  0.89           O  
ATOM   3529  CB  LEU A 245     -34.964  -1.142  -4.457  1.00  0.89           C  
ATOM   3530  CG  LEU A 245     -35.237  -2.074  -5.629  1.00  0.89           C  
ATOM   3531  CD1 LEU A 245     -33.936  -2.620  -6.148  1.00  0.89           C  
ATOM   3532  CD2 LEU A 245     -36.213  -3.144  -5.190  1.00  0.89           C  
ATOM   3533  H   LEU A 245     -36.358   0.656  -5.649  1.00  0.89           H  
ATOM   3534  HA  LEU A 245     -36.880  -1.356  -3.557  1.00  0.89           H  
ATOM   3535 1HB  LEU A 245     -34.307  -0.339  -4.789  1.00  0.89           H  
ATOM   3536 2HB  LEU A 245     -34.468  -1.716  -3.689  1.00  0.89           H  
ATOM   3537  HG  LEU A 245     -35.690  -1.506  -6.441  1.00  0.89           H  
ATOM   3538 1HD1 LEU A 245     -34.119  -3.268  -6.997  1.00  0.89           H  
ATOM   3539 2HD1 LEU A 245     -33.296  -1.794  -6.456  1.00  0.89           H  
ATOM   3540 3HD1 LEU A 245     -33.445  -3.187  -5.361  1.00  0.89           H  
ATOM   3541 1HD2 LEU A 245     -36.440  -3.796  -6.022  1.00  0.89           H  
ATOM   3542 2HD2 LEU A 245     -35.786  -3.725  -4.371  1.00  0.89           H  
ATOM   3543 3HD2 LEU A 245     -37.126  -2.671  -4.855  1.00  0.89           H  
ATOM   3544  N   LEU A 246     -36.311   1.590  -2.764  1.00  0.96           N  
ATOM   3545  CA  LEU A 246     -36.012   2.520  -1.702  1.00  0.96           C  
ATOM   3546  C   LEU A 246     -37.198   2.776  -0.789  1.00  0.96           C  
ATOM   3547  O   LEU A 246     -38.346   2.800  -1.223  1.00  0.96           O  
ATOM   3548  CB  LEU A 246     -35.571   3.795  -2.343  1.00  0.96           C  
ATOM   3549  CG  LEU A 246     -34.448   3.575  -3.289  1.00  0.96           C  
ATOM   3550  CD1 LEU A 246     -34.094   4.830  -3.977  1.00  0.96           C  
ATOM   3551  CD2 LEU A 246     -33.281   3.010  -2.531  1.00  0.96           C  
ATOM   3552  H   LEU A 246     -36.796   1.929  -3.601  1.00  0.96           H  
ATOM   3553  HA  LEU A 246     -35.197   2.116  -1.100  1.00  0.96           H  
ATOM   3554 1HB  LEU A 246     -36.407   4.273  -2.861  1.00  0.96           H  
ATOM   3555 2HB  LEU A 246     -35.231   4.402  -1.562  1.00  0.96           H  
ATOM   3556  HG  LEU A 246     -34.771   2.865  -4.053  1.00  0.96           H  
ATOM   3557 1HD1 LEU A 246     -33.325   4.598  -4.650  1.00  0.96           H  
ATOM   3558 2HD1 LEU A 246     -34.958   5.215  -4.521  1.00  0.96           H  
ATOM   3559 3HD1 LEU A 246     -33.747   5.563  -3.283  1.00  0.96           H  
ATOM   3560 1HD2 LEU A 246     -32.458   2.816  -3.215  1.00  0.96           H  
ATOM   3561 2HD2 LEU A 246     -32.959   3.720  -1.774  1.00  0.96           H  
ATOM   3562 3HD2 LEU A 246     -33.579   2.080  -2.051  1.00  0.96           H  
ATOM   3563  N   GLU A 247     -36.917   3.011   0.487  1.00  1.01           N  
ATOM   3564  CA  GLU A 247     -37.967   3.311   1.458  1.00  1.01           C  
ATOM   3565  C   GLU A 247     -38.728   4.628   1.228  1.00  1.01           C  
ATOM   3566  O   GLU A 247     -39.888   4.745   1.621  1.00  1.01           O  
ATOM   3567  CB  GLU A 247     -37.403   3.329   2.878  1.00  1.01           C  
ATOM   3568  CG  GLU A 247     -36.954   1.980   3.432  1.00  1.01           C  
ATOM   3569  CD  GLU A 247     -36.577   2.069   4.898  1.00  1.01           C  
ATOM   3570  OE1 GLU A 247     -36.496   3.160   5.412  1.00  1.01           O  
ATOM   3571  OE2 GLU A 247     -36.405   1.037   5.509  1.00  1.01           O  
ATOM   3572  H   GLU A 247     -35.953   2.965   0.793  1.00  1.01           H  
ATOM   3573  HA  GLU A 247     -38.699   2.504   1.402  1.00  1.01           H  
ATOM   3574 1HB  GLU A 247     -36.542   3.998   2.911  1.00  1.01           H  
ATOM   3575 2HB  GLU A 247     -38.153   3.734   3.557  1.00  1.01           H  
ATOM   3576 1HG  GLU A 247     -37.758   1.256   3.311  1.00  1.01           H  
ATOM   3577 2HG  GLU A 247     -36.091   1.627   2.858  1.00  1.01           H  
ATOM   3578  N   THR A 248     -38.065   5.632   0.653  1.00  1.03           N  
ATOM   3579  CA  THR A 248     -38.689   6.945   0.489  1.00  1.03           C  
ATOM   3580  C   THR A 248     -38.369   7.632  -0.847  1.00  1.03           C  
ATOM   3581  O   THR A 248     -37.855   7.013  -1.780  1.00  1.03           O  
ATOM   3582  CB  THR A 248     -38.346   7.850   1.712  1.00  1.03           C  
ATOM   3583  OG1 THR A 248     -39.133   9.053   1.664  1.00  1.03           O  
ATOM   3584  CG2 THR A 248     -36.881   8.209   1.769  1.00  1.03           C  
ATOM   3585  H   THR A 248     -37.122   5.478   0.333  1.00  1.03           H  
ATOM   3586  HA  THR A 248     -39.770   6.800   0.508  1.00  1.03           H  
ATOM   3587  HB  THR A 248     -38.605   7.305   2.620  1.00  1.03           H  
ATOM   3588  HG1 THR A 248     -38.724   9.682   1.043  1.00  1.03           H  
ATOM   3589 1HG2 THR A 248     -36.689   8.829   2.647  1.00  1.03           H  
ATOM   3590 2HG2 THR A 248     -36.284   7.301   1.832  1.00  1.03           H  
ATOM   3591 3HG2 THR A 248     -36.610   8.763   0.887  1.00  1.03           H  
ATOM   3592  N   THR A 249     -38.732   8.910  -0.929  1.00  1.02           N  
ATOM   3593  CA  THR A 249     -38.580   9.741  -2.117  1.00  1.02           C  
ATOM   3594  C   THR A 249     -37.685  10.951  -1.859  1.00  1.02           C  
ATOM   3595  O   THR A 249     -37.450  11.325  -0.713  1.00  1.02           O  
ATOM   3596  CB  THR A 249     -39.964  10.175  -2.619  1.00  1.02           C  
ATOM   3597  OG1 THR A 249     -40.654  10.886  -1.572  1.00  1.02           O  
ATOM   3598  CG2 THR A 249     -40.778   8.957  -3.025  1.00  1.02           C  
ATOM   3599  H   THR A 249     -39.134   9.307  -0.097  1.00  1.02           H  
ATOM   3600  HA  THR A 249     -38.112   9.143  -2.898  1.00  1.02           H  
ATOM   3601  HB  THR A 249     -39.851  10.836  -3.477  1.00  1.02           H  
ATOM   3602  HG1 THR A 249     -40.320  11.817  -1.480  1.00  1.02           H  
ATOM   3603 1HG2 THR A 249     -41.757   9.280  -3.381  1.00  1.02           H  
ATOM   3604 2HG2 THR A 249     -40.258   8.423  -3.822  1.00  1.02           H  
ATOM   3605 3HG2 THR A 249     -40.906   8.297  -2.171  1.00  1.02           H  
ATOM   3606  N   ILE A 250     -37.160  11.530  -2.944  1.00  0.99           N  
ATOM   3607  CA  ILE A 250     -36.237  12.672  -2.897  1.00  0.99           C  
ATOM   3608  C   ILE A 250     -36.847  13.992  -2.454  1.00  0.99           C  
ATOM   3609  O   ILE A 250     -36.173  14.787  -1.809  1.00  0.99           O  
ATOM   3610  CB  ILE A 250     -35.533  12.930  -4.234  1.00  0.99           C  
ATOM   3611  CG1 ILE A 250     -34.603  11.796  -4.586  1.00  0.99           C  
ATOM   3612  CG2 ILE A 250     -34.731  14.223  -4.131  1.00  0.99           C  
ATOM   3613  CD1 ILE A 250     -34.070  11.923  -5.957  1.00  0.99           C  
ATOM   3614  H   ILE A 250     -37.401  11.149  -3.848  1.00  0.99           H  
ATOM   3615  HA  ILE A 250     -35.460  12.428  -2.174  1.00  0.99           H  
ATOM   3616  HB  ILE A 250     -36.275  13.028  -5.028  1.00  0.99           H  
ATOM   3617 1HG1 ILE A 250     -33.777  11.764  -3.889  1.00  0.99           H  
ATOM   3618 2HG1 ILE A 250     -35.152  10.856  -4.520  1.00  0.99           H  
ATOM   3619 1HG2 ILE A 250     -34.236  14.429  -5.080  1.00  0.99           H  
ATOM   3620 2HG2 ILE A 250     -35.395  15.032  -3.889  1.00  0.99           H  
ATOM   3621 3HG2 ILE A 250     -33.985  14.126  -3.346  1.00  0.99           H  
ATOM   3622 1HD1 ILE A 250     -33.421  11.077  -6.180  1.00  0.99           H  
ATOM   3623 2HD1 ILE A 250     -34.890  11.945  -6.639  1.00  0.99           H  
ATOM   3624 3HD1 ILE A 250     -33.510  12.850  -6.038  1.00  0.99           H  
ATOM   3625  N   ASP A 251     -38.081  14.256  -2.857  1.00  0.94           N  
ATOM   3626  CA  ASP A 251     -38.742  15.551  -2.667  1.00  0.94           C  
ATOM   3627  C   ASP A 251     -38.489  16.272  -1.337  1.00  0.94           C  
ATOM   3628  O   ASP A 251     -38.131  17.452  -1.330  1.00  0.94           O  
ATOM   3629  CB  ASP A 251     -40.241  15.348  -2.877  1.00  0.94           C  
ATOM   3630  CG  ASP A 251     -40.817  14.236  -2.003  1.00  0.94           C  
ATOM   3631  OD1 ASP A 251     -40.051  13.589  -1.295  1.00  0.94           O  
ATOM   3632  OD2 ASP A 251     -41.999  14.028  -2.046  1.00  0.94           O  
ATOM   3633  H   ASP A 251     -38.576  13.537  -3.362  1.00  0.94           H  
ATOM   3634  HA  ASP A 251     -38.423  16.201  -3.459  1.00  0.94           H  
ATOM   3635 1HB  ASP A 251     -40.764  16.278  -2.655  1.00  0.94           H  
ATOM   3636 2HB  ASP A 251     -40.428  15.111  -3.927  1.00  0.94           H  
ATOM   3637  N   GLY A 252     -38.614  15.572  -0.228  1.00  0.88           N  
ATOM   3638  CA  GLY A 252     -38.456  16.197   1.086  1.00  0.88           C  
ATOM   3639  C   GLY A 252     -37.000  16.444   1.522  1.00  0.88           C  
ATOM   3640  O   GLY A 252     -36.770  16.999   2.590  1.00  0.88           O  
ATOM   3641  H   GLY A 252     -38.905  14.598  -0.333  1.00  0.88           H  
ATOM   3642 1HA  GLY A 252     -38.993  17.145   1.088  1.00  0.88           H  
ATOM   3643 2HA  GLY A 252     -38.944  15.567   1.826  1.00  0.88           H  
ATOM   3644  N   ALA A 253     -36.027  16.030   0.711  1.00  0.81           N  
ATOM   3645  CA  ALA A 253     -34.593  16.132   1.012  1.00  0.81           C  
ATOM   3646  C   ALA A 253     -34.098  17.555   1.168  1.00  0.81           C  
ATOM   3647  O   ALA A 253     -34.603  18.474   0.526  1.00  0.81           O  
ATOM   3648  CB  ALA A 253     -33.802  15.477  -0.085  1.00  0.81           C  
ATOM   3649  H   ALA A 253     -36.286  15.608  -0.178  1.00  0.81           H  
ATOM   3650  HA  ALA A 253     -34.412  15.607   1.950  1.00  0.81           H  
ATOM   3651 1HB  ALA A 253     -32.736  15.507   0.157  1.00  0.81           H  
ATOM   3652 2HB  ALA A 253     -34.146  14.453  -0.162  1.00  0.81           H  
ATOM   3653 3HB  ALA A 253     -33.978  15.996  -1.026  1.00  0.81           H  
ATOM   3654  N   GLU A 254     -33.075  17.733   2.009  1.00  0.76           N  
ATOM   3655  CA  GLU A 254     -32.473  19.051   2.161  1.00  0.76           C  
ATOM   3656  C   GLU A 254     -31.212  19.184   1.307  1.00  0.76           C  
ATOM   3657  O   GLU A 254     -30.990  20.228   0.690  1.00  0.76           O  
ATOM   3658  CB  GLU A 254     -32.152  19.318   3.633  1.00  0.76           C  
ATOM   3659  CG  GLU A 254     -33.391  19.411   4.536  1.00  0.76           C  
ATOM   3660  CD  GLU A 254     -33.079  19.690   5.998  1.00  0.76           C  
ATOM   3661  OE1 GLU A 254     -31.925  19.692   6.353  1.00  0.76           O  
ATOM   3662  OE2 GLU A 254     -34.002  19.912   6.747  1.00  0.76           O  
ATOM   3663  H   GLU A 254     -32.678  16.944   2.522  1.00  0.76           H  
ATOM   3664  HA  GLU A 254     -33.190  19.803   1.824  1.00  0.76           H  
ATOM   3665 1HB  GLU A 254     -31.514  18.517   4.015  1.00  0.76           H  
ATOM   3666 2HB  GLU A 254     -31.593  20.251   3.720  1.00  0.76           H  
ATOM   3667 1HG  GLU A 254     -34.037  20.203   4.158  1.00  0.76           H  
ATOM   3668 2HG  GLU A 254     -33.936  18.478   4.457  1.00  0.76           H  
ATOM   3669  N   ASP A 255     -30.401  18.121   1.272  1.00  0.71           N  
ATOM   3670  CA  ASP A 255     -29.140  18.136   0.522  1.00  0.71           C  
ATOM   3671  C   ASP A 255     -29.020  16.914  -0.400  1.00  0.71           C  
ATOM   3672  O   ASP A 255     -29.094  15.774   0.076  1.00  0.71           O  
ATOM   3673  CB  ASP A 255     -27.941  18.180   1.476  1.00  0.71           C  
ATOM   3674  CG  ASP A 255     -27.807  19.470   2.326  1.00  0.71           C  
ATOM   3675  OD1 ASP A 255     -27.857  20.525   1.763  1.00  0.71           O  
ATOM   3676  OD2 ASP A 255     -27.645  19.371   3.538  1.00  0.71           O  
ATOM   3677  H   ASP A 255     -30.658  17.285   1.800  1.00  0.71           H  
ATOM   3678  HA  ASP A 255     -29.118  19.029  -0.102  1.00  0.71           H  
ATOM   3679 1HB  ASP A 255     -27.989  17.338   2.152  1.00  0.71           H  
ATOM   3680 2HB  ASP A 255     -27.041  18.078   0.895  1.00  0.71           H  
ATOM   3681  N   VAL A 256     -28.856  17.143  -1.709  1.00  0.67           N  
ATOM   3682  CA  VAL A 256     -28.788  16.029  -2.665  1.00  0.67           C  
ATOM   3683  C   VAL A 256     -27.514  16.030  -3.527  1.00  0.67           C  
ATOM   3684  O   VAL A 256     -27.127  17.070  -4.059  1.00  0.67           O  
ATOM   3685  CB  VAL A 256     -30.012  16.066  -3.618  1.00  0.67           C  
ATOM   3686  CG1 VAL A 256     -29.959  14.910  -4.599  1.00  0.67           C  
ATOM   3687  CG2 VAL A 256     -31.312  16.048  -2.826  1.00  0.67           C  
ATOM   3688  H   VAL A 256     -28.804  18.106  -2.045  1.00  0.67           H  
ATOM   3689  HA  VAL A 256     -28.813  15.105  -2.102  1.00  0.67           H  
ATOM   3690  HB  VAL A 256     -29.966  16.950  -4.185  1.00  0.67           H  
ATOM   3691 1HG1 VAL A 256     -30.813  14.974  -5.251  1.00  0.67           H  
ATOM   3692 2HG1 VAL A 256     -29.049  14.953  -5.189  1.00  0.67           H  
ATOM   3693 3HG1 VAL A 256     -29.992  13.968  -4.051  1.00  0.67           H  
ATOM   3694 1HG2 VAL A 256     -32.157  16.100  -3.515  1.00  0.67           H  
ATOM   3695 2HG2 VAL A 256     -31.379  15.149  -2.254  1.00  0.67           H  
ATOM   3696 3HG2 VAL A 256     -31.345  16.898  -2.157  1.00  0.67           H  
ATOM   3697  N   ILE A 257     -26.877  14.865  -3.652  1.00  0.63           N  
ATOM   3698  CA  ILE A 257     -25.712  14.693  -4.521  1.00  0.63           C  
ATOM   3699  C   ILE A 257     -26.036  13.836  -5.730  1.00  0.63           C  
ATOM   3700  O   ILE A 257     -26.508  12.706  -5.595  1.00  0.63           O  
ATOM   3701  CB  ILE A 257     -24.522  14.030  -3.804  1.00  0.63           C  
ATOM   3702  CG1 ILE A 257     -24.007  14.879  -2.696  1.00  0.63           C  
ATOM   3703  CG2 ILE A 257     -23.424  13.741  -4.791  1.00  0.63           C  
ATOM   3704  CD1 ILE A 257     -23.008  14.146  -1.840  1.00  0.63           C  
ATOM   3705  H   ILE A 257     -27.245  14.062  -3.147  1.00  0.63           H  
ATOM   3706  HA  ILE A 257     -25.397  15.671  -4.882  1.00  0.63           H  
ATOM   3707  HB  ILE A 257     -24.852  13.093  -3.359  1.00  0.63           H  
ATOM   3708 1HG1 ILE A 257     -23.513  15.751  -3.114  1.00  0.63           H  
ATOM   3709 2HG1 ILE A 257     -24.835  15.215  -2.096  1.00  0.63           H  
ATOM   3710 1HG2 ILE A 257     -22.618  13.265  -4.262  1.00  0.63           H  
ATOM   3711 2HG2 ILE A 257     -23.783  13.078  -5.576  1.00  0.63           H  
ATOM   3712 3HG2 ILE A 257     -23.080  14.671  -5.233  1.00  0.63           H  
ATOM   3713 1HD1 ILE A 257     -22.653  14.794  -1.070  1.00  0.63           H  
ATOM   3714 2HD1 ILE A 257     -23.489  13.278  -1.395  1.00  0.63           H  
ATOM   3715 3HD1 ILE A 257     -22.172  13.828  -2.453  1.00  0.63           H  
ATOM   3716  N   VAL A 258     -25.756  14.359  -6.912  1.00  0.61           N  
ATOM   3717  CA  VAL A 258     -25.995  13.620  -8.135  1.00  0.61           C  
ATOM   3718  C   VAL A 258     -24.652  13.272  -8.761  1.00  0.61           C  
ATOM   3719  O   VAL A 258     -23.817  14.154  -8.970  1.00  0.61           O  
ATOM   3720  CB  VAL A 258     -26.825  14.468  -9.103  1.00  0.61           C  
ATOM   3721  CG1 VAL A 258     -27.096  13.696 -10.413  1.00  0.61           C  
ATOM   3722  CG2 VAL A 258     -28.084  14.897  -8.408  1.00  0.61           C  
ATOM   3723  H   VAL A 258     -25.394  15.310  -6.966  1.00  0.61           H  
ATOM   3724  HA  VAL A 258     -26.531  12.700  -7.908  1.00  0.61           H  
ATOM   3725  HB  VAL A 258     -26.255  15.359  -9.375  1.00  0.61           H  
ATOM   3726 1HG1 VAL A 258     -27.671  14.324 -11.097  1.00  0.61           H  
ATOM   3727 2HG1 VAL A 258     -26.148  13.429 -10.878  1.00  0.61           H  
ATOM   3728 3HG1 VAL A 258     -27.656  12.791 -10.196  1.00  0.61           H  
ATOM   3729 1HG2 VAL A 258     -28.671  15.522  -9.075  1.00  0.61           H  
ATOM   3730 2HG2 VAL A 258     -28.644  14.022  -8.131  1.00  0.61           H  
ATOM   3731 3HG2 VAL A 258     -27.830  15.467  -7.512  1.00  0.61           H  
ATOM   3732  N   ASN A 259     -24.449  11.991  -9.035  1.00  0.61           N  
ATOM   3733  CA  ASN A 259     -23.211  11.492  -9.613  1.00  0.61           C  
ATOM   3734  C   ASN A 259     -23.487  10.726 -10.889  1.00  0.61           C  
ATOM   3735  O   ASN A 259     -24.216   9.729 -10.891  1.00  0.61           O  
ATOM   3736  CB  ASN A 259     -22.455  10.609  -8.651  1.00  0.61           C  
ATOM   3737  CG  ASN A 259     -21.113  10.173  -9.211  1.00  0.61           C  
ATOM   3738  OD1 ASN A 259     -20.370  10.962  -9.812  1.00  0.61           O  
ATOM   3739  ND2 ASN A 259     -20.803   8.920  -9.031  1.00  0.61           N  
ATOM   3740  H   ASN A 259     -25.183  11.324  -8.808  1.00  0.61           H  
ATOM   3741  HA  ASN A 259     -22.580  12.337  -9.868  1.00  0.61           H  
ATOM   3742 1HB  ASN A 259     -22.291  11.149  -7.718  1.00  0.61           H  
ATOM   3743 2HB  ASN A 259     -23.050   9.729  -8.421  1.00  0.61           H  
ATOM   3744 1HD2 ASN A 259     -19.938   8.556  -9.384  1.00  0.61           H  
ATOM   3745 2HD2 ASN A 259     -21.434   8.315  -8.549  1.00  0.61           H  
ATOM   3746  N   VAL A 260     -22.951  11.222 -11.990  1.00  0.61           N  
ATOM   3747  CA  VAL A 260     -23.208  10.591 -13.273  1.00  0.61           C  
ATOM   3748  C   VAL A 260     -21.916   9.959 -13.810  1.00  0.61           C  
ATOM   3749  O   VAL A 260     -20.867  10.596 -13.754  1.00  0.61           O  
ATOM   3750  CB  VAL A 260     -23.726  11.642 -14.266  1.00  0.61           C  
ATOM   3751  CG1 VAL A 260     -24.033  10.978 -15.539  1.00  0.61           C  
ATOM   3752  CG2 VAL A 260     -24.922  12.379 -13.688  1.00  0.61           C  
ATOM   3753  H   VAL A 260     -22.372  12.062 -11.922  1.00  0.61           H  
ATOM   3754  HA  VAL A 260     -23.957   9.812 -13.152  1.00  0.61           H  
ATOM   3755  HB  VAL A 260     -22.943  12.369 -14.465  1.00  0.61           H  
ATOM   3756 1HG1 VAL A 260     -24.407  11.681 -16.254  1.00  0.61           H  
ATOM   3757 2HG1 VAL A 260     -23.145  10.493 -15.933  1.00  0.61           H  
ATOM   3758 3HG1 VAL A 260     -24.782  10.248 -15.350  1.00  0.61           H  
ATOM   3759 1HG2 VAL A 260     -25.257  13.123 -14.404  1.00  0.61           H  
ATOM   3760 2HG2 VAL A 260     -25.720  11.691 -13.483  1.00  0.61           H  
ATOM   3761 3HG2 VAL A 260     -24.628  12.876 -12.762  1.00  0.61           H  
ATOM   3762  N   THR A 261     -21.981   8.703 -14.261  1.00  0.62           N  
ATOM   3763  CA  THR A 261     -20.798   8.024 -14.795  1.00  0.62           C  
ATOM   3764  C   THR A 261     -21.031   7.478 -16.193  1.00  0.62           C  
ATOM   3765  O   THR A 261     -22.029   6.805 -16.448  1.00  0.62           O  
ATOM   3766  CB  THR A 261     -20.366   6.840 -13.905  1.00  0.62           C  
ATOM   3767  OG1 THR A 261     -20.084   7.305 -12.595  1.00  0.62           O  
ATOM   3768  CG2 THR A 261     -19.094   6.175 -14.472  1.00  0.62           C  
ATOM   3769  H   THR A 261     -22.873   8.219 -14.234  1.00  0.62           H  
ATOM   3770  HA  THR A 261     -19.977   8.737 -14.843  1.00  0.62           H  
ATOM   3771  HB  THR A 261     -21.168   6.109 -13.860  1.00  0.62           H  
ATOM   3772  HG1 THR A 261     -19.293   7.877 -12.630  1.00  0.62           H  
ATOM   3773 1HG2 THR A 261     -18.798   5.348 -13.828  1.00  0.62           H  
ATOM   3774 2HG2 THR A 261     -19.275   5.803 -15.457  1.00  0.62           H  
ATOM   3775 3HG2 THR A 261     -18.286   6.905 -14.512  1.00  0.62           H  
ATOM   3776  N   GLY A 262     -20.071   7.691 -17.082  1.00  0.64           N  
ATOM   3777  CA  GLY A 262     -20.182   7.113 -18.430  1.00  0.64           C  
ATOM   3778  C   GLY A 262     -18.915   7.338 -19.233  1.00  0.64           C  
ATOM   3779  O   GLY A 262     -17.973   7.949 -18.739  1.00  0.64           O  
ATOM   3780  H   GLY A 262     -19.273   8.276 -16.810  1.00  0.64           H  
ATOM   3781 1HA  GLY A 262     -20.386   6.046 -18.355  1.00  0.64           H  
ATOM   3782 2HA  GLY A 262     -21.026   7.554 -18.952  1.00  0.64           H  
ATOM   3783  N   GLY A 263     -18.866   6.882 -20.479  1.00  0.66           N  
ATOM   3784  CA  GLY A 263     -17.618   7.069 -21.219  1.00  0.66           C  
ATOM   3785  C   GLY A 263     -17.392   8.506 -21.643  1.00  0.66           C  
ATOM   3786  O   GLY A 263     -18.286   9.347 -21.511  1.00  0.66           O  
ATOM   3787  H   GLY A 263     -19.628   6.336 -20.889  1.00  0.66           H  
ATOM   3788 1HA  GLY A 263     -16.786   6.769 -20.599  1.00  0.66           H  
ATOM   3789 2HA  GLY A 263     -17.613   6.415 -22.090  1.00  0.66           H  
ATOM   3790  N   LEU A 264     -16.221   8.761 -22.241  1.00  0.68           N  
ATOM   3791  CA  LEU A 264     -15.769  10.093 -22.654  1.00  0.68           C  
ATOM   3792  C   LEU A 264     -16.741  10.853 -23.537  1.00  0.68           C  
ATOM   3793  O   LEU A 264     -16.735  12.080 -23.543  1.00  0.68           O  
ATOM   3794  CB  LEU A 264     -14.418  10.011 -23.349  1.00  0.68           C  
ATOM   3795  CG  LEU A 264     -13.790  11.372 -23.645  1.00  0.68           C  
ATOM   3796  CD1 LEU A 264     -13.588  12.113 -22.314  1.00  0.68           C  
ATOM   3797  CD2 LEU A 264     -12.468  11.178 -24.372  1.00  0.68           C  
ATOM   3798  H   LEU A 264     -15.529   8.002 -22.316  1.00  0.68           H  
ATOM   3799  HA  LEU A 264     -15.631  10.685 -21.753  1.00  0.68           H  
ATOM   3800 1HB  LEU A 264     -13.728   9.454 -22.714  1.00  0.68           H  
ATOM   3801 2HB  LEU A 264     -14.534   9.473 -24.289  1.00  0.68           H  
ATOM   3802  HG  LEU A 264     -14.464  11.960 -24.269  1.00  0.68           H  
ATOM   3803 1HD1 LEU A 264     -13.148  13.092 -22.503  1.00  0.68           H  
ATOM   3804 2HD1 LEU A 264     -14.553  12.238 -21.817  1.00  0.68           H  
ATOM   3805 3HD1 LEU A 264     -12.922  11.533 -21.674  1.00  0.68           H  
ATOM   3806 1HD2 LEU A 264     -12.019  12.149 -24.581  1.00  0.68           H  
ATOM   3807 2HD2 LEU A 264     -11.793  10.590 -23.746  1.00  0.68           H  
ATOM   3808 3HD2 LEU A 264     -12.646  10.648 -25.308  1.00  0.68           H  
ATOM   3809  N   ASP A 265     -17.545  10.135 -24.313  1.00  0.69           N  
ATOM   3810  CA  ASP A 265     -18.531  10.735 -25.210  1.00  0.69           C  
ATOM   3811  C   ASP A 265     -19.536  11.634 -24.455  1.00  0.69           C  
ATOM   3812  O   ASP A 265     -20.184  12.487 -25.065  1.00  0.69           O  
ATOM   3813  CB  ASP A 265     -19.316   9.639 -25.939  1.00  0.69           C  
ATOM   3814  CG  ASP A 265     -18.494   8.875 -27.005  1.00  0.69           C  
ATOM   3815  OD1 ASP A 265     -17.429   9.317 -27.362  1.00  0.69           O  
ATOM   3816  OD2 ASP A 265     -18.954   7.829 -27.440  1.00  0.69           O  
ATOM   3817  H   ASP A 265     -17.480   9.131 -24.253  1.00  0.69           H  
ATOM   3818  HA  ASP A 265     -18.003  11.348 -25.940  1.00  0.69           H  
ATOM   3819 1HB  ASP A 265     -19.689   8.923 -25.206  1.00  0.69           H  
ATOM   3820 2HB  ASP A 265     -20.184  10.085 -26.424  1.00  0.69           H  
ATOM   3821  N   MET A 266     -19.704  11.403 -23.146  1.00  0.70           N  
ATOM   3822  CA  MET A 266     -20.631  12.180 -22.330  1.00  0.70           C  
ATOM   3823  C   MET A 266     -20.241  13.654 -22.281  1.00  0.70           C  
ATOM   3824  O   MET A 266     -19.064  14.003 -22.177  1.00  0.70           O  
ATOM   3825  CB  MET A 266     -20.698  11.631 -20.908  1.00  0.70           C  
ATOM   3826  CG  MET A 266     -21.672  12.370 -20.055  1.00  0.70           C  
ATOM   3827  SD  MET A 266     -21.849  11.759 -18.427  1.00  0.70           S  
ATOM   3828  CE  MET A 266     -22.782  13.187 -17.977  1.00  0.70           C  
ATOM   3829  H   MET A 266     -19.143  10.688 -22.683  1.00  0.70           H  
ATOM   3830  HA  MET A 266     -21.622  12.119 -22.779  1.00  0.70           H  
ATOM   3831 1HB  MET A 266     -20.981  10.579 -20.933  1.00  0.70           H  
ATOM   3832 2HB  MET A 266     -19.711  11.693 -20.445  1.00  0.70           H  
ATOM   3833 1HG  MET A 266     -21.347  13.402 -19.965  1.00  0.70           H  
ATOM   3834 2HG  MET A 266     -22.653  12.372 -20.535  1.00  0.70           H  
ATOM   3835 1HE  MET A 266     -23.014  13.179 -16.934  1.00  0.70           H  
ATOM   3836 2HE  MET A 266     -22.186  14.071 -18.197  1.00  0.70           H  
ATOM   3837 3HE  MET A 266     -23.697  13.221 -18.566  1.00  0.70           H  
ATOM   3838  N   THR A 267     -21.243  14.520 -22.336  1.00  0.70           N  
ATOM   3839  CA  THR A 267     -21.036  15.953 -22.277  1.00  0.70           C  
ATOM   3840  C   THR A 267     -21.441  16.581 -20.947  1.00  0.70           C  
ATOM   3841  O   THR A 267     -22.217  16.010 -20.176  1.00  0.70           O  
ATOM   3842  CB  THR A 267     -21.871  16.601 -23.383  1.00  0.70           C  
ATOM   3843  OG1 THR A 267     -23.265  16.320 -23.117  1.00  0.70           O  
ATOM   3844  CG2 THR A 267     -21.495  16.013 -24.736  1.00  0.70           C  
ATOM   3845  H   THR A 267     -22.196  14.166 -22.456  1.00  0.70           H  
ATOM   3846  HA  THR A 267     -19.978  16.156 -22.446  1.00  0.70           H  
ATOM   3847  HB  THR A 267     -21.711  17.677 -23.387  1.00  0.70           H  
ATOM   3848  HG1 THR A 267     -23.395  15.326 -23.150  1.00  0.70           H  
ATOM   3849 1HG2 THR A 267     -22.105  16.467 -25.514  1.00  0.70           H  
ATOM   3850 2HG2 THR A 267     -20.442  16.206 -24.938  1.00  0.70           H  
ATOM   3851 3HG2 THR A 267     -21.669  14.933 -24.723  1.00  0.70           H  
ATOM   3852  N   LEU A 268     -20.994  17.818 -20.734  1.00  0.69           N  
ATOM   3853  CA  LEU A 268     -21.408  18.577 -19.561  1.00  0.69           C  
ATOM   3854  C   LEU A 268     -22.902  18.834 -19.594  1.00  0.69           C  
ATOM   3855  O   LEU A 268     -23.554  18.806 -18.552  1.00  0.69           O  
ATOM   3856  CB  LEU A 268     -20.655  19.899 -19.485  1.00  0.69           C  
ATOM   3857  CG  LEU A 268     -19.176  19.787 -19.145  1.00  0.69           C  
ATOM   3858  CD1 LEU A 268     -18.507  21.131 -19.311  1.00  0.69           C  
ATOM   3859  CD2 LEU A 268     -19.048  19.328 -17.710  1.00  0.69           C  
ATOM   3860  H   LEU A 268     -20.350  18.234 -21.393  1.00  0.69           H  
ATOM   3861  HA  LEU A 268     -21.178  17.991 -18.672  1.00  0.69           H  
ATOM   3862 1HB  LEU A 268     -20.742  20.407 -20.443  1.00  0.69           H  
ATOM   3863 2HB  LEU A 268     -21.128  20.522 -18.723  1.00  0.69           H  
ATOM   3864  HG  LEU A 268     -18.693  19.075 -19.812  1.00  0.69           H  
ATOM   3865 1HD1 LEU A 268     -17.450  21.042 -19.058  1.00  0.69           H  
ATOM   3866 2HD1 LEU A 268     -18.606  21.464 -20.344  1.00  0.69           H  
ATOM   3867 3HD1 LEU A 268     -18.979  21.857 -18.649  1.00  0.69           H  
ATOM   3868 1HD2 LEU A 268     -17.994  19.256 -17.448  1.00  0.69           H  
ATOM   3869 2HD2 LEU A 268     -19.531  20.050 -17.054  1.00  0.69           H  
ATOM   3870 3HD2 LEU A 268     -19.528  18.357 -17.588  1.00  0.69           H  
ATOM   3871  N   THR A 269     -23.455  19.049 -20.794  1.00  0.68           N  
ATOM   3872  CA  THR A 269     -24.883  19.298 -20.912  1.00  0.68           C  
ATOM   3873  C   THR A 269     -25.641  18.103 -20.371  1.00  0.68           C  
ATOM   3874  O   THR A 269     -26.599  18.267 -19.620  1.00  0.68           O  
ATOM   3875  CB  THR A 269     -25.320  19.562 -22.364  1.00  0.68           C  
ATOM   3876  OG1 THR A 269     -24.685  20.756 -22.854  1.00  0.68           O  
ATOM   3877  CG2 THR A 269     -26.835  19.713 -22.425  1.00  0.68           C  
ATOM   3878  H   THR A 269     -22.876  19.045 -21.619  1.00  0.68           H  
ATOM   3879  HA  THR A 269     -25.140  20.168 -20.306  1.00  0.68           H  
ATOM   3880  HB  THR A 269     -25.019  18.720 -22.990  1.00  0.68           H  
ATOM   3881  HG1 THR A 269     -24.973  21.507 -22.326  1.00  0.68           H  
ATOM   3882 1HG2 THR A 269     -27.143  19.893 -23.454  1.00  0.68           H  
ATOM   3883 2HG2 THR A 269     -27.308  18.797 -22.060  1.00  0.68           H  
ATOM   3884 3HG2 THR A 269     -27.143  20.552 -21.802  1.00  0.68           H  
ATOM   3885  N   GLU A 270     -25.216  16.896 -20.738  1.00  0.67           N  
ATOM   3886  CA  GLU A 270     -25.902  15.719 -20.222  1.00  0.67           C  
ATOM   3887  C   GLU A 270     -25.807  15.647 -18.695  1.00  0.67           C  
ATOM   3888  O   GLU A 270     -26.782  15.319 -18.016  1.00  0.67           O  
ATOM   3889  CB  GLU A 270     -25.334  14.469 -20.889  1.00  0.67           C  
ATOM   3890  CG  GLU A 270     -25.765  14.316 -22.334  1.00  0.67           C  
ATOM   3891  CD  GLU A 270     -24.956  13.329 -23.074  1.00  0.67           C  
ATOM   3892  OE1 GLU A 270     -25.497  12.465 -23.710  1.00  0.67           O  
ATOM   3893  OE2 GLU A 270     -23.756  13.478 -23.047  1.00  0.67           O  
ATOM   3894  H   GLU A 270     -24.428  16.793 -21.382  1.00  0.67           H  
ATOM   3895  HA  GLU A 270     -26.957  15.800 -20.493  1.00  0.67           H  
ATOM   3896 1HB  GLU A 270     -24.246  14.512 -20.869  1.00  0.67           H  
ATOM   3897 2HB  GLU A 270     -25.632  13.584 -20.340  1.00  0.67           H  
ATOM   3898 1HG  GLU A 270     -26.810  13.998 -22.351  1.00  0.67           H  
ATOM   3899 2HG  GLU A 270     -25.704  15.285 -22.825  1.00  0.67           H  
ATOM   3900  N   ALA A 271     -24.654  16.004 -18.131  1.00  0.66           N  
ATOM   3901  CA  ALA A 271     -24.569  15.985 -16.676  1.00  0.66           C  
ATOM   3902  C   ALA A 271     -25.592  16.952 -16.078  1.00  0.66           C  
ATOM   3903  O   ALA A 271     -26.288  16.619 -15.108  1.00  0.66           O  
ATOM   3904  CB  ALA A 271     -23.183  16.375 -16.222  1.00  0.66           C  
ATOM   3905  H   ALA A 271     -23.851  16.252 -18.714  1.00  0.66           H  
ATOM   3906  HA  ALA A 271     -24.799  14.978 -16.332  1.00  0.66           H  
ATOM   3907 1HB  ALA A 271     -23.135  16.339 -15.141  1.00  0.66           H  
ATOM   3908 2HB  ALA A 271     -22.447  15.702 -16.626  1.00  0.66           H  
ATOM   3909 3HB  ALA A 271     -22.960  17.382 -16.558  1.00  0.66           H  
ATOM   3910  N   GLU A 272     -25.729  18.129 -16.709  1.00  0.64           N  
ATOM   3911  CA  GLU A 272     -26.689  19.124 -16.260  1.00  0.64           C  
ATOM   3912  C   GLU A 272     -28.120  18.615 -16.401  1.00  0.64           C  
ATOM   3913  O   GLU A 272     -28.947  18.883 -15.526  1.00  0.64           O  
ATOM   3914  CB  GLU A 272     -26.508  20.464 -16.998  1.00  0.64           C  
ATOM   3915  CG  GLU A 272     -25.227  21.229 -16.612  1.00  0.64           C  
ATOM   3916  CD  GLU A 272     -25.058  22.554 -17.347  1.00  0.64           C  
ATOM   3917  OE1 GLU A 272     -25.843  22.844 -18.222  1.00  0.64           O  
ATOM   3918  OE2 GLU A 272     -24.143  23.276 -17.019  1.00  0.64           O  
ATOM   3919  H   GLU A 272     -25.124  18.337 -17.506  1.00  0.64           H  
ATOM   3920  HA  GLU A 272     -26.505  19.311 -15.204  1.00  0.64           H  
ATOM   3921 1HB  GLU A 272     -26.478  20.289 -18.069  1.00  0.64           H  
ATOM   3922 2HB  GLU A 272     -27.363  21.108 -16.796  1.00  0.64           H  
ATOM   3923 1HG  GLU A 272     -25.247  21.421 -15.539  1.00  0.64           H  
ATOM   3924 2HG  GLU A 272     -24.368  20.592 -16.819  1.00  0.64           H  
ATOM   3925  N   GLU A 273     -28.421  17.867 -17.474  1.00  0.62           N  
ATOM   3926  CA  GLU A 273     -29.769  17.327 -17.632  1.00  0.62           C  
ATOM   3927  C   GLU A 273     -30.064  16.354 -16.489  1.00  0.62           C  
ATOM   3928  O   GLU A 273     -31.170  16.338 -15.947  1.00  0.62           O  
ATOM   3929  CB  GLU A 273     -29.968  16.629 -18.994  1.00  0.62           C  
ATOM   3930  CG  GLU A 273     -29.997  17.555 -20.215  1.00  0.62           C  
ATOM   3931  CD  GLU A 273     -30.189  16.814 -21.541  1.00  0.62           C  
ATOM   3932  OE1 GLU A 273     -30.227  15.605 -21.541  1.00  0.62           O  
ATOM   3933  OE2 GLU A 273     -30.301  17.474 -22.548  1.00  0.62           O  
ATOM   3934  H   GLU A 273     -27.707  17.705 -18.183  1.00  0.62           H  
ATOM   3935  HA  GLU A 273     -30.481  18.150 -17.569  1.00  0.62           H  
ATOM   3936 1HB  GLU A 273     -29.164  15.922 -19.146  1.00  0.62           H  
ATOM   3937 2HB  GLU A 273     -30.895  16.070 -18.979  1.00  0.62           H  
ATOM   3938 1HG  GLU A 273     -30.806  18.272 -20.091  1.00  0.62           H  
ATOM   3939 2HG  GLU A 273     -29.064  18.109 -20.250  1.00  0.62           H  
ATOM   3940  N   ALA A 274     -29.071  15.560 -16.065  1.00  0.61           N  
ATOM   3941  CA  ALA A 274     -29.337  14.651 -14.950  1.00  0.61           C  
ATOM   3942  C   ALA A 274     -29.735  15.446 -13.720  1.00  0.61           C  
ATOM   3943  O   ALA A 274     -30.694  15.101 -13.018  1.00  0.61           O  
ATOM   3944  CB  ALA A 274     -28.114  13.842 -14.589  1.00  0.61           C  
ATOM   3945  H   ALA A 274     -28.164  15.575 -16.540  1.00  0.61           H  
ATOM   3946  HA  ALA A 274     -30.154  13.991 -15.237  1.00  0.61           H  
ATOM   3947 1HB  ALA A 274     -28.352  13.179 -13.758  1.00  0.61           H  
ATOM   3948 2HB  ALA A 274     -27.788  13.276 -15.396  1.00  0.61           H  
ATOM   3949 3HB  ALA A 274     -27.318  14.515 -14.291  1.00  0.61           H  
ATOM   3950  N   SER A 275     -29.006  16.542 -13.496  1.00  0.60           N  
ATOM   3951  CA  SER A 275     -29.243  17.418 -12.366  1.00  0.60           C  
ATOM   3952  C   SER A 275     -30.622  18.051 -12.433  1.00  0.60           C  
ATOM   3953  O   SER A 275     -31.319  18.098 -11.420  1.00  0.60           O  
ATOM   3954  CB  SER A 275     -28.176  18.482 -12.287  1.00  0.60           C  
ATOM   3955  OG  SER A 275     -28.395  19.340 -11.193  1.00  0.60           O  
ATOM   3956  H   SER A 275     -28.230  16.749 -14.130  1.00  0.60           H  
ATOM   3957  HA  SER A 275     -29.190  16.818 -11.457  1.00  0.60           H  
ATOM   3958 1HB  SER A 275     -27.222  17.999 -12.183  1.00  0.60           H  
ATOM   3959 2HB  SER A 275     -28.152  19.055 -13.200  1.00  0.60           H  
ATOM   3960  HG  SER A 275     -29.171  19.862 -11.415  1.00  0.60           H  
ATOM   3961  N   GLU A 276     -31.019  18.547 -13.614  1.00  0.59           N  
ATOM   3962  CA  GLU A 276     -32.332  19.175 -13.759  1.00  0.59           C  
ATOM   3963  C   GLU A 276     -33.444  18.213 -13.378  1.00  0.59           C  
ATOM   3964  O   GLU A 276     -34.368  18.594 -12.661  1.00  0.59           O  
ATOM   3965  CB  GLU A 276     -32.581  19.685 -15.186  1.00  0.59           C  
ATOM   3966  CG  GLU A 276     -33.945  20.397 -15.346  1.00  0.59           C  
ATOM   3967  CD  GLU A 276     -34.206  20.985 -16.730  1.00  0.59           C  
ATOM   3968  OE1 GLU A 276     -33.371  20.857 -17.594  1.00  0.59           O  
ATOM   3969  OE2 GLU A 276     -35.254  21.567 -16.908  1.00  0.59           O  
ATOM   3970  H   GLU A 276     -30.386  18.495 -14.413  1.00  0.59           H  
ATOM   3971  HA  GLU A 276     -32.376  20.028 -13.085  1.00  0.59           H  
ATOM   3972 1HB  GLU A 276     -31.787  20.374 -15.475  1.00  0.59           H  
ATOM   3973 2HB  GLU A 276     -32.553  18.842 -15.880  1.00  0.59           H  
ATOM   3974 1HG  GLU A 276     -34.729  19.671 -15.127  1.00  0.59           H  
ATOM   3975 2HG  GLU A 276     -34.014  21.190 -14.602  1.00  0.59           H  
ATOM   3976  N   ILE A 277     -33.335  16.957 -13.801  1.00  0.59           N  
ATOM   3977  CA  ILE A 277     -34.377  15.989 -13.485  1.00  0.59           C  
ATOM   3978  C   ILE A 277     -34.448  15.772 -11.976  1.00  0.59           C  
ATOM   3979  O   ILE A 277     -35.536  15.708 -11.389  1.00  0.59           O  
ATOM   3980  CB  ILE A 277     -34.098  14.657 -14.168  1.00  0.59           C  
ATOM   3981  CG1 ILE A 277     -34.118  14.805 -15.660  1.00  0.59           C  
ATOM   3982  CG2 ILE A 277     -35.121  13.657 -13.756  1.00  0.59           C  
ATOM   3983  CD1 ILE A 277     -35.445  15.242 -16.210  1.00  0.59           C  
ATOM   3984  H   ILE A 277     -32.540  16.688 -14.389  1.00  0.59           H  
ATOM   3985  HA  ILE A 277     -35.334  16.379 -13.831  1.00  0.59           H  
ATOM   3986  HB  ILE A 277     -33.103  14.310 -13.874  1.00  0.59           H  
ATOM   3987 1HG1 ILE A 277     -33.392  15.544 -15.946  1.00  0.59           H  
ATOM   3988 2HG1 ILE A 277     -33.827  13.859 -16.089  1.00  0.59           H  
ATOM   3989 1HG2 ILE A 277     -34.894  12.707 -14.218  1.00  0.59           H  
ATOM   3990 2HG2 ILE A 277     -35.090  13.568 -12.702  1.00  0.59           H  
ATOM   3991 3HG2 ILE A 277     -36.111  13.993 -14.060  1.00  0.59           H  
ATOM   3992 1HD1 ILE A 277     -35.377  15.333 -17.295  1.00  0.59           H  
ATOM   3993 2HD1 ILE A 277     -36.203  14.509 -15.953  1.00  0.59           H  
ATOM   3994 3HD1 ILE A 277     -35.714  16.210 -15.781  1.00  0.59           H  
ATOM   3995  N   VAL A 278     -33.285  15.683 -11.335  1.00  0.60           N  
ATOM   3996  CA  VAL A 278     -33.256  15.526  -9.893  1.00  0.60           C  
ATOM   3997  C   VAL A 278     -33.849  16.749  -9.214  1.00  0.60           C  
ATOM   3998  O   VAL A 278     -34.622  16.610  -8.267  1.00  0.60           O  
ATOM   3999  CB  VAL A 278     -31.834  15.280  -9.400  1.00  0.60           C  
ATOM   4000  CG1 VAL A 278     -31.809  15.322  -7.882  1.00  0.60           C  
ATOM   4001  CG2 VAL A 278     -31.368  13.925  -9.915  1.00  0.60           C  
ATOM   4002  H   VAL A 278     -32.409  15.713 -11.863  1.00  0.60           H  
ATOM   4003  HA  VAL A 278     -33.861  14.665  -9.624  1.00  0.60           H  
ATOM   4004  HB  VAL A 278     -31.178  16.065  -9.777  1.00  0.60           H  
ATOM   4005 1HG1 VAL A 278     -30.800  15.150  -7.543  1.00  0.60           H  
ATOM   4006 2HG1 VAL A 278     -32.148  16.298  -7.535  1.00  0.60           H  
ATOM   4007 3HG1 VAL A 278     -32.465  14.549  -7.485  1.00  0.60           H  
ATOM   4008 1HG2 VAL A 278     -30.368  13.728  -9.596  1.00  0.60           H  
ATOM   4009 2HG2 VAL A 278     -32.024  13.160  -9.528  1.00  0.60           H  
ATOM   4010 3HG2 VAL A 278     -31.402  13.916 -10.998  1.00  0.60           H  
ATOM   4011  N   ASN A 279     -33.492  17.944  -9.693  1.00  0.62           N  
ATOM   4012  CA  ASN A 279     -34.030  19.183  -9.152  1.00  0.62           C  
ATOM   4013  C   ASN A 279     -35.546  19.228  -9.283  1.00  0.62           C  
ATOM   4014  O   ASN A 279     -36.219  19.787  -8.426  1.00  0.62           O  
ATOM   4015  CB  ASN A 279     -33.400  20.382  -9.832  1.00  0.62           C  
ATOM   4016  CG  ASN A 279     -33.765  21.695  -9.203  1.00  0.62           C  
ATOM   4017  OD1 ASN A 279     -33.442  21.960  -8.040  1.00  0.62           O  
ATOM   4018  ND2 ASN A 279     -34.433  22.534  -9.956  1.00  0.62           N  
ATOM   4019  H   ASN A 279     -32.832  17.991 -10.462  1.00  0.62           H  
ATOM   4020  HA  ASN A 279     -33.805  19.224  -8.092  1.00  0.62           H  
ATOM   4021 1HB  ASN A 279     -32.314  20.269  -9.826  1.00  0.62           H  
ATOM   4022 2HB  ASN A 279     -33.714  20.400 -10.874  1.00  0.62           H  
ATOM   4023 1HD2 ASN A 279     -34.703  23.426  -9.593  1.00  0.62           H  
ATOM   4024 2HD2 ASN A 279     -34.675  22.280 -10.892  1.00  0.62           H  
ATOM   4025  N   GLN A 280     -36.095  18.652 -10.357  1.00  0.66           N  
ATOM   4026  CA  GLN A 280     -37.543  18.609 -10.512  1.00  0.66           C  
ATOM   4027  C   GLN A 280     -38.163  17.676  -9.468  1.00  0.66           C  
ATOM   4028  O   GLN A 280     -39.228  17.964  -8.921  1.00  0.66           O  
ATOM   4029  CB  GLN A 280     -37.920  18.157 -11.926  1.00  0.66           C  
ATOM   4030  CG  GLN A 280     -37.585  19.168 -13.019  1.00  0.66           C  
ATOM   4031  CD  GLN A 280     -37.803  18.626 -14.427  1.00  0.66           C  
ATOM   4032  OE1 GLN A 280     -38.031  17.427 -14.640  1.00  0.66           O  
ATOM   4033  NE2 GLN A 280     -37.721  19.517 -15.408  1.00  0.66           N  
ATOM   4034  H   GLN A 280     -35.494  18.259 -11.080  1.00  0.66           H  
ATOM   4035  HA  GLN A 280     -37.939  19.610 -10.348  1.00  0.66           H  
ATOM   4036 1HB  GLN A 280     -37.396  17.234 -12.161  1.00  0.66           H  
ATOM   4037 2HB  GLN A 280     -38.987  17.946 -11.968  1.00  0.66           H  
ATOM   4038 1HG  GLN A 280     -38.234  20.030 -12.892  1.00  0.66           H  
ATOM   4039 2HG  GLN A 280     -36.558  19.478 -12.923  1.00  0.66           H  
ATOM   4040 1HE2 GLN A 280     -37.838  19.236 -16.360  1.00  0.66           H  
ATOM   4041 2HE2 GLN A 280     -37.518  20.479 -15.201  1.00  0.66           H  
ATOM   4042  N   ALA A 281     -37.502  16.537  -9.213  1.00  0.71           N  
ATOM   4043  CA  ALA A 281     -37.970  15.582  -8.206  1.00  0.71           C  
ATOM   4044  C   ALA A 281     -37.896  16.159  -6.792  1.00  0.71           C  
ATOM   4045  O   ALA A 281     -38.780  15.927  -5.964  1.00  0.71           O  
ATOM   4046  CB  ALA A 281     -37.142  14.317  -8.267  1.00  0.71           C  
ATOM   4047  H   ALA A 281     -36.651  16.334  -9.738  1.00  0.71           H  
ATOM   4048  HA  ALA A 281     -39.010  15.347  -8.424  1.00  0.71           H  
ATOM   4049 1HB  ALA A 281     -37.514  13.600  -7.538  1.00  0.71           H  
ATOM   4050 2HB  ALA A 281     -37.221  13.901  -9.266  1.00  0.71           H  
ATOM   4051 3HB  ALA A 281     -36.101  14.544  -8.049  1.00  0.71           H  
ATOM   4052  N   ALA A 282     -36.812  16.886  -6.521  1.00  0.77           N  
ATOM   4053  CA  ALA A 282     -36.540  17.503  -5.227  1.00  0.77           C  
ATOM   4054  C   ALA A 282     -37.511  18.666  -4.972  1.00  0.77           C  
ATOM   4055  O   ALA A 282     -37.979  19.301  -5.914  1.00  0.77           O  
ATOM   4056  CB  ALA A 282     -35.094  17.951  -5.164  1.00  0.77           C  
ATOM   4057  H   ALA A 282     -36.123  17.006  -7.261  1.00  0.77           H  
ATOM   4058  HA  ALA A 282     -36.680  16.763  -4.459  1.00  0.77           H  
ATOM   4059 1HB  ALA A 282     -34.906  18.376  -4.184  1.00  0.77           H  
ATOM   4060 2HB  ALA A 282     -34.435  17.101  -5.331  1.00  0.77           H  
ATOM   4061 3HB  ALA A 282     -34.921  18.701  -5.934  1.00  0.77           H  
ATOM   4062  N   GLY A 283     -37.810  18.983  -3.711  1.00  0.83           N  
ATOM   4063  CA  GLY A 283     -38.675  20.125  -3.456  1.00  0.83           C  
ATOM   4064  C   GLY A 283     -37.890  21.423  -3.596  1.00  0.83           C  
ATOM   4065  O   GLY A 283     -36.716  21.405  -3.938  1.00  0.83           O  
ATOM   4066  H   GLY A 283     -37.483  18.437  -2.918  1.00  0.83           H  
ATOM   4067 1HA  GLY A 283     -39.511  20.114  -4.156  1.00  0.83           H  
ATOM   4068 2HA  GLY A 283     -39.088  20.044  -2.450  1.00  0.83           H  
ATOM   4069  N   HIS A 284     -38.531  22.555  -3.318  1.00  0.86           N  
ATOM   4070  CA  HIS A 284     -37.886  23.859  -3.502  1.00  0.86           C  
ATOM   4071  C   HIS A 284     -36.657  24.087  -2.619  1.00  0.86           C  
ATOM   4072  O   HIS A 284     -35.580  24.442  -3.101  1.00  0.86           O  
ATOM   4073  CB  HIS A 284     -38.901  24.979  -3.244  1.00  0.86           C  
ATOM   4074  CG  HIS A 284     -38.362  26.377  -3.438  1.00  0.86           C  
ATOM   4075  ND1 HIS A 284     -38.133  26.921  -4.687  1.00  0.86           N  
ATOM   4076  CD2 HIS A 284     -38.016  27.334  -2.542  1.00  0.86           C  
ATOM   4077  CE1 HIS A 284     -37.670  28.154  -4.550  1.00  0.86           C  
ATOM   4078  NE2 HIS A 284     -37.591  28.430  -3.261  1.00  0.86           N  
ATOM   4079  H   HIS A 284     -39.492  22.516  -3.013  1.00  0.86           H  
ATOM   4080  HA  HIS A 284     -37.556  23.941  -4.538  1.00  0.86           H  
ATOM   4081 1HB  HIS A 284     -39.754  24.854  -3.911  1.00  0.86           H  
ATOM   4082 2HB  HIS A 284     -39.274  24.903  -2.224  1.00  0.86           H  
ATOM   4083  HD1 HIS A 284     -38.289  26.472  -5.566  1.00  0.86           H  
ATOM   4084  HD2 HIS A 284     -38.026  27.364  -1.453  1.00  0.86           H  
ATOM   4085  HE1 HIS A 284     -37.427  28.756  -5.426  1.00  0.86           H  
ATOM   4086  N   GLY A 285     -36.809  23.886  -1.314  1.00  0.87           N  
ATOM   4087  CA  GLY A 285     -35.737  24.180  -0.361  1.00  0.87           C  
ATOM   4088  C   GLY A 285     -34.638  23.119  -0.312  1.00  0.87           C  
ATOM   4089  O   GLY A 285     -34.422  22.498   0.728  1.00  0.87           O  
ATOM   4090  H   GLY A 285     -37.696  23.551  -0.973  1.00  0.87           H  
ATOM   4091 1HA  GLY A 285     -35.293  25.141  -0.619  1.00  0.87           H  
ATOM   4092 2HA  GLY A 285     -36.169  24.294   0.632  1.00  0.87           H  
ATOM   4093  N   VAL A 286     -33.949  22.925  -1.433  1.00  0.84           N  
ATOM   4094  CA  VAL A 286     -32.917  21.893  -1.520  1.00  0.84           C  
ATOM   4095  C   VAL A 286     -31.624  22.417  -2.131  1.00  0.84           C  
ATOM   4096  O   VAL A 286     -31.634  23.184  -3.097  1.00  0.84           O  
ATOM   4097  CB  VAL A 286     -33.423  20.738  -2.404  1.00  0.84           C  
ATOM   4098  CG1 VAL A 286     -33.627  21.280  -3.815  1.00  0.84           C  
ATOM   4099  CG2 VAL A 286     -32.451  19.536  -2.387  1.00  0.84           C  
ATOM   4100  H   VAL A 286     -34.199  23.495  -2.239  1.00  0.84           H  
ATOM   4101  HA  VAL A 286     -32.712  21.520  -0.519  1.00  0.84           H  
ATOM   4102  HB  VAL A 286     -34.400  20.412  -2.032  1.00  0.84           H  
ATOM   4103 1HG1 VAL A 286     -34.021  20.516  -4.462  1.00  0.84           H  
ATOM   4104 2HG1 VAL A 286     -34.328  22.114  -3.784  1.00  0.84           H  
ATOM   4105 3HG1 VAL A 286     -32.675  21.628  -4.209  1.00  0.84           H  
ATOM   4106 1HG2 VAL A 286     -32.850  18.747  -3.011  1.00  0.84           H  
ATOM   4107 2HG2 VAL A 286     -31.484  19.820  -2.764  1.00  0.84           H  
ATOM   4108 3HG2 VAL A 286     -32.348  19.171  -1.369  1.00  0.84           H  
ATOM   4109  N   ASN A 287     -30.513  21.952  -1.586  1.00  0.80           N  
ATOM   4110  CA  ASN A 287     -29.186  22.247  -2.108  1.00  0.80           C  
ATOM   4111  C   ASN A 287     -28.748  21.051  -2.946  1.00  0.80           C  
ATOM   4112  O   ASN A 287     -28.844  19.916  -2.469  1.00  0.80           O  
ATOM   4113  CB  ASN A 287     -28.214  22.471  -0.980  1.00  0.80           C  
ATOM   4114  CG  ASN A 287     -28.530  23.642  -0.113  1.00  0.80           C  
ATOM   4115  OD1 ASN A 287     -28.864  24.743  -0.577  1.00  0.80           O  
ATOM   4116  ND2 ASN A 287     -28.444  23.408   1.176  1.00  0.80           N  
ATOM   4117  H   ASN A 287     -30.602  21.343  -0.769  1.00  0.80           H  
ATOM   4118  HA  ASN A 287     -29.230  23.124  -2.754  1.00  0.80           H  
ATOM   4119 1HB  ASN A 287     -28.197  21.584  -0.359  1.00  0.80           H  
ATOM   4120 2HB  ASN A 287     -27.220  22.608  -1.395  1.00  0.80           H  
ATOM   4121 1HD2 ASN A 287     -28.646  24.127   1.836  1.00  0.80           H  
ATOM   4122 2HD2 ASN A 287     -28.181  22.466   1.503  1.00  0.80           H  
ATOM   4123  N   ILE A 288     -28.325  21.278  -4.191  1.00  0.74           N  
ATOM   4124  CA  ILE A 288     -27.934  20.146  -5.030  1.00  0.74           C  
ATOM   4125  C   ILE A 288     -26.508  20.261  -5.576  1.00  0.74           C  
ATOM   4126  O   ILE A 288     -26.117  21.292  -6.130  1.00  0.74           O  
ATOM   4127  CB  ILE A 288     -28.931  19.930  -6.197  1.00  0.74           C  
ATOM   4128  CG1 ILE A 288     -30.347  19.693  -5.622  1.00  0.74           C  
ATOM   4129  CG2 ILE A 288     -28.513  18.701  -7.040  1.00  0.74           C  
ATOM   4130  CD1 ILE A 288     -31.422  19.582  -6.640  1.00  0.74           C  
ATOM   4131  H   ILE A 288     -28.271  22.221  -4.548  1.00  0.74           H  
ATOM   4132  HA  ILE A 288     -27.973  19.253  -4.419  1.00  0.74           H  
ATOM   4133  HB  ILE A 288     -28.961  20.817  -6.828  1.00  0.74           H  
ATOM   4134 1HG1 ILE A 288     -30.342  18.817  -5.042  1.00  0.74           H  
ATOM   4135 2HG1 ILE A 288     -30.605  20.527  -4.982  1.00  0.74           H  
ATOM   4136 1HG2 ILE A 288     -29.227  18.553  -7.849  1.00  0.74           H  
ATOM   4137 2HG2 ILE A 288     -27.522  18.856  -7.463  1.00  0.74           H  
ATOM   4138 3HG2 ILE A 288     -28.496  17.813  -6.403  1.00  0.74           H  
ATOM   4139 1HD1 ILE A 288     -32.377  19.430  -6.138  1.00  0.74           H  
ATOM   4140 2HD1 ILE A 288     -31.460  20.497  -7.225  1.00  0.74           H  
ATOM   4141 3HD1 ILE A 288     -31.220  18.738  -7.299  1.00  0.74           H  
ATOM   4142  N   TRP A 289     -25.742  19.185  -5.409  1.00  0.70           N  
ATOM   4143  CA  TRP A 289     -24.371  19.088  -5.903  1.00  0.70           C  
ATOM   4144  C   TRP A 289     -24.330  18.115  -7.075  1.00  0.70           C  
ATOM   4145  O   TRP A 289     -25.059  17.123  -7.086  1.00  0.70           O  
ATOM   4146  CB  TRP A 289     -23.436  18.583  -4.803  1.00  0.70           C  
ATOM   4147  CG  TRP A 289     -23.181  19.522  -3.692  1.00  0.70           C  
ATOM   4148  CD1 TRP A 289     -22.068  20.291  -3.520  1.00  0.70           C  
ATOM   4149  CD2 TRP A 289     -24.053  19.831  -2.593  1.00  0.70           C  
ATOM   4150  NE1 TRP A 289     -22.180  21.035  -2.380  1.00  0.70           N  
ATOM   4151  CE2 TRP A 289     -23.388  20.771  -1.797  1.00  0.70           C  
ATOM   4152  CE3 TRP A 289     -25.319  19.399  -2.224  1.00  0.70           C  
ATOM   4153  CZ2 TRP A 289     -23.950  21.280  -0.644  1.00  0.70           C  
ATOM   4154  CZ3 TRP A 289     -25.876  19.912  -1.086  1.00  0.70           C  
ATOM   4155  CH2 TRP A 289     -25.211  20.827  -0.307  1.00  0.70           C  
ATOM   4156  H   TRP A 289     -26.154  18.388  -4.924  1.00  0.70           H  
ATOM   4157  HA  TRP A 289     -24.040  20.069  -6.244  1.00  0.70           H  
ATOM   4158 1HB  TRP A 289     -23.835  17.663  -4.393  1.00  0.70           H  
ATOM   4159 2HB  TRP A 289     -22.491  18.359  -5.246  1.00  0.70           H  
ATOM   4160  HD1 TRP A 289     -21.203  20.305  -4.184  1.00  0.70           H  
ATOM   4161  HE1 TRP A 289     -21.476  21.677  -2.033  1.00  0.70           H  
ATOM   4162  HE3 TRP A 289     -25.857  18.675  -2.821  1.00  0.70           H  
ATOM   4163  HZ2 TRP A 289     -23.439  22.010  -0.018  1.00  0.70           H  
ATOM   4164  HZ3 TRP A 289     -26.864  19.575  -0.811  1.00  0.70           H  
ATOM   4165  HH2 TRP A 289     -25.700  21.205   0.597  1.00  0.70           H  
ATOM   4166  N   LEU A 290     -23.465  18.384  -8.047  1.00  0.68           N  
ATOM   4167  CA  LEU A 290     -23.333  17.534  -9.232  1.00  0.68           C  
ATOM   4168  C   LEU A 290     -21.907  17.161  -9.566  1.00  0.68           C  
ATOM   4169  O   LEU A 290     -21.051  18.034  -9.685  1.00  0.68           O  
ATOM   4170  CB  LEU A 290     -23.908  18.259 -10.451  1.00  0.68           C  
ATOM   4171  CG  LEU A 290     -23.717  17.565 -11.861  1.00  0.68           C  
ATOM   4172  CD1 LEU A 290     -24.506  16.241 -11.935  1.00  0.68           C  
ATOM   4173  CD2 LEU A 290     -24.157  18.552 -12.960  1.00  0.68           C  
ATOM   4174  H   LEU A 290     -22.891  19.212  -7.976  1.00  0.68           H  
ATOM   4175  HA  LEU A 290     -23.893  16.618  -9.062  1.00  0.68           H  
ATOM   4176 1HB  LEU A 290     -24.980  18.389 -10.294  1.00  0.68           H  
ATOM   4177 2HB  LEU A 290     -23.449  19.244 -10.512  1.00  0.68           H  
ATOM   4178  HG  LEU A 290     -22.662  17.323 -12.003  1.00  0.68           H  
ATOM   4179 1HD1 LEU A 290     -24.348  15.776 -12.909  1.00  0.68           H  
ATOM   4180 2HD1 LEU A 290     -24.156  15.564 -11.156  1.00  0.68           H  
ATOM   4181 3HD1 LEU A 290     -25.561  16.428 -11.796  1.00  0.68           H  
ATOM   4182 1HD2 LEU A 290     -24.012  18.110 -13.931  1.00  0.68           H  
ATOM   4183 2HD2 LEU A 290     -25.199  18.805 -12.839  1.00  0.68           H  
ATOM   4184 3HD2 LEU A 290     -23.559  19.459 -12.889  1.00  0.68           H  
ATOM   4185  N   GLY A 291     -21.667  15.869  -9.744  1.00  0.68           N  
ATOM   4186  CA  GLY A 291     -20.362  15.386 -10.169  1.00  0.68           C  
ATOM   4187  C   GLY A 291     -20.513  14.424 -11.344  1.00  0.68           C  
ATOM   4188  O   GLY A 291     -21.554  13.771 -11.494  1.00  0.68           O  
ATOM   4189  H   GLY A 291     -22.423  15.205  -9.578  1.00  0.68           H  
ATOM   4190 1HA  GLY A 291     -19.732  16.220 -10.454  1.00  0.68           H  
ATOM   4191 2HA  GLY A 291     -19.870  14.884  -9.346  1.00  0.68           H  
ATOM   4192  N   THR A 292     -19.481  14.354 -12.175  1.00  0.69           N  
ATOM   4193  CA  THR A 292     -19.476  13.473 -13.320  1.00  0.69           C  
ATOM   4194  C   THR A 292     -18.125  12.815 -13.515  1.00  0.69           C  
ATOM   4195  O   THR A 292     -17.108  13.504 -13.684  1.00  0.69           O  
ATOM   4196  CB  THR A 292     -19.862  14.230 -14.578  1.00  0.69           C  
ATOM   4197  OG1 THR A 292     -21.156  14.818 -14.399  1.00  0.69           O  
ATOM   4198  CG2 THR A 292     -19.897  13.301 -15.774  1.00  0.69           C  
ATOM   4199  H   THR A 292     -18.648  14.895 -11.972  1.00  0.69           H  
ATOM   4200  HA  THR A 292     -20.210  12.702 -13.144  1.00  0.69           H  
ATOM   4201  HB  THR A 292     -19.149  15.022 -14.747  1.00  0.69           H  
ATOM   4202  HG1 THR A 292     -21.800  14.125 -14.223  1.00  0.69           H  
ATOM   4203 1HG2 THR A 292     -20.184  13.861 -16.642  1.00  0.69           H  
ATOM   4204 2HG2 THR A 292     -18.915  12.855 -15.935  1.00  0.69           H  
ATOM   4205 3HG2 THR A 292     -20.624  12.511 -15.596  1.00  0.69           H  
ATOM   4206  N   SER A 293     -18.127  11.493 -13.590  1.00  0.73           N  
ATOM   4207  CA  SER A 293     -16.888  10.755 -13.758  1.00  0.73           C  
ATOM   4208  C   SER A 293     -16.847  10.108 -15.126  1.00  0.73           C  
ATOM   4209  O   SER A 293     -17.900   9.776 -15.690  1.00  0.73           O  
ATOM   4210  CB  SER A 293     -16.767   9.700 -12.700  1.00  0.73           C  
ATOM   4211  OG  SER A 293     -17.777   8.769 -12.849  1.00  0.73           O  
ATOM   4212  H   SER A 293     -19.019  11.006 -13.505  1.00  0.73           H  
ATOM   4213  HA  SER A 293     -16.053  11.432 -13.644  1.00  0.73           H  
ATOM   4214 1HB  SER A 293     -15.796   9.206 -12.779  1.00  0.73           H  
ATOM   4215 2HB  SER A 293     -16.826  10.151 -11.708  1.00  0.73           H  
ATOM   4216  HG  SER A 293     -17.566   8.075 -12.194  1.00  0.73           H  
ATOM   4217  N   ILE A 294     -15.641   9.884 -15.633  1.00  0.77           N  
ATOM   4218  CA  ILE A 294     -15.520   9.221 -16.922  1.00  0.77           C  
ATOM   4219  C   ILE A 294     -14.934   7.815 -16.846  1.00  0.77           C  
ATOM   4220  O   ILE A 294     -13.899   7.571 -16.224  1.00  0.77           O  
ATOM   4221  CB  ILE A 294     -14.753  10.091 -17.940  1.00  0.77           C  
ATOM   4222  CG1 ILE A 294     -15.497  11.465 -18.167  1.00  0.77           C  
ATOM   4223  CG2 ILE A 294     -14.607   9.351 -19.252  1.00  0.77           C  
ATOM   4224  CD1 ILE A 294     -16.907  11.330 -18.761  1.00  0.77           C  
ATOM   4225  H   ILE A 294     -14.808  10.179 -15.113  1.00  0.77           H  
ATOM   4226  HA  ILE A 294     -16.518   9.121 -17.324  1.00  0.77           H  
ATOM   4227  HB  ILE A 294     -13.764  10.318 -17.547  1.00  0.77           H  
ATOM   4228 1HG1 ILE A 294     -15.592  11.973 -17.224  1.00  0.77           H  
ATOM   4229 2HG1 ILE A 294     -14.901  12.081 -18.842  1.00  0.77           H  
ATOM   4230 1HG2 ILE A 294     -14.063   9.963 -19.965  1.00  0.77           H  
ATOM   4231 2HG2 ILE A 294     -14.068   8.417 -19.108  1.00  0.77           H  
ATOM   4232 3HG2 ILE A 294     -15.591   9.141 -19.626  1.00  0.77           H  
ATOM   4233 1HD1 ILE A 294     -17.356  12.312 -18.889  1.00  0.77           H  
ATOM   4234 2HD1 ILE A 294     -16.854  10.837 -19.727  1.00  0.77           H  
ATOM   4235 3HD1 ILE A 294     -17.534  10.735 -18.099  1.00  0.77           H  
ATOM   4236  N   ASP A 295     -15.635   6.897 -17.497  1.00  0.81           N  
ATOM   4237  CA  ASP A 295     -15.278   5.492 -17.618  1.00  0.81           C  
ATOM   4238  C   ASP A 295     -15.557   5.008 -19.019  1.00  0.81           C  
ATOM   4239  O   ASP A 295     -16.678   4.621 -19.341  1.00  0.81           O  
ATOM   4240  CB  ASP A 295     -16.054   4.641 -16.609  1.00  0.81           C  
ATOM   4241  CG  ASP A 295     -15.731   3.113 -16.686  1.00  0.81           C  
ATOM   4242  OD1 ASP A 295     -15.171   2.642 -17.693  1.00  0.81           O  
ATOM   4243  OD2 ASP A 295     -16.043   2.430 -15.736  1.00  0.81           O  
ATOM   4244  H   ASP A 295     -16.475   7.227 -17.966  1.00  0.81           H  
ATOM   4245  HA  ASP A 295     -14.212   5.386 -17.422  1.00  0.81           H  
ATOM   4246 1HB  ASP A 295     -15.845   4.997 -15.595  1.00  0.81           H  
ATOM   4247 2HB  ASP A 295     -17.124   4.772 -16.784  1.00  0.81           H  
ATOM   4248  N   ASP A 296     -14.510   4.955 -19.833  1.00  0.84           N  
ATOM   4249  CA  ASP A 296     -14.604   4.626 -21.254  1.00  0.84           C  
ATOM   4250  C   ASP A 296     -15.161   3.253 -21.590  1.00  0.84           C  
ATOM   4251  O   ASP A 296     -15.479   2.999 -22.753  1.00  0.84           O  
ATOM   4252  CB  ASP A 296     -13.257   4.834 -21.931  1.00  0.84           C  
ATOM   4253  CG  ASP A 296     -12.971   6.303 -22.143  1.00  0.84           C  
ATOM   4254  OD1 ASP A 296     -13.913   7.094 -22.088  1.00  0.84           O  
ATOM   4255  OD2 ASP A 296     -11.831   6.640 -22.343  1.00  0.84           O  
ATOM   4256  H   ASP A 296     -13.611   5.222 -19.459  1.00  0.84           H  
ATOM   4257  HA  ASP A 296     -15.279   5.347 -21.705  1.00  0.84           H  
ATOM   4258 1HB  ASP A 296     -12.467   4.399 -21.318  1.00  0.84           H  
ATOM   4259 2HB  ASP A 296     -13.247   4.326 -22.896  1.00  0.84           H  
ATOM   4260  N   SER A 297     -15.258   2.339 -20.620  1.00  0.85           N  
ATOM   4261  CA  SER A 297     -15.830   1.047 -20.966  1.00  0.85           C  
ATOM   4262  C   SER A 297     -17.347   1.199 -21.178  1.00  0.85           C  
ATOM   4263  O   SER A 297     -17.994   0.386 -21.845  1.00  0.85           O  
ATOM   4264  CB  SER A 297     -15.525   0.013 -19.892  1.00  0.85           C  
ATOM   4265  OG  SER A 297     -16.206   0.277 -18.697  1.00  0.85           O  
ATOM   4266  H   SER A 297     -15.018   2.550 -19.640  1.00  0.85           H  
ATOM   4267  HA  SER A 297     -15.386   0.708 -21.902  1.00  0.85           H  
ATOM   4268 1HB  SER A 297     -15.803  -0.974 -20.256  1.00  0.85           H  
ATOM   4269 2HB  SER A 297     -14.455   0.000 -19.699  1.00  0.85           H  
ATOM   4270  HG  SER A 297     -15.792   1.093 -18.315  1.00  0.85           H  
ATOM   4271  N   MET A 298     -17.919   2.290 -20.661  1.00  0.84           N  
ATOM   4272  CA  MET A 298     -19.350   2.531 -20.753  1.00  0.84           C  
ATOM   4273  C   MET A 298     -19.712   3.257 -22.049  1.00  0.84           C  
ATOM   4274  O   MET A 298     -20.114   4.438 -22.069  1.00  0.84           O  
ATOM   4275  CB  MET A 298     -19.797   3.288 -19.515  1.00  0.84           C  
ATOM   4276  CG  MET A 298     -19.645   2.495 -18.222  1.00  0.84           C  
ATOM   4277  SD  MET A 298     -20.131   3.418 -16.748  1.00  0.84           S  
ATOM   4278  CE  MET A 298     -21.907   3.485 -16.860  1.00  0.84           C  
ATOM   4279  H   MET A 298     -17.345   2.971 -20.163  1.00  0.84           H  
ATOM   4280  HA  MET A 298     -19.863   1.570 -20.766  1.00  0.84           H  
ATOM   4281 1HB  MET A 298     -19.207   4.189 -19.414  1.00  0.84           H  
ATOM   4282 2HB  MET A 298     -20.830   3.570 -19.610  1.00  0.84           H  
ATOM   4283 1HG  MET A 298     -20.253   1.593 -18.283  1.00  0.84           H  
ATOM   4284 2HG  MET A 298     -18.595   2.197 -18.108  1.00  0.84           H  
ATOM   4285 1HE  MET A 298     -22.291   4.035 -16.016  1.00  0.84           H  
ATOM   4286 2HE  MET A 298     -22.191   3.990 -17.773  1.00  0.84           H  
ATOM   4287 3HE  MET A 298     -22.321   2.474 -16.863  1.00  0.84           H  
ATOM   4288  N   LYS A 299     -19.576   2.521 -23.149  1.00  0.80           N  
ATOM   4289  CA  LYS A 299     -19.799   3.084 -24.475  1.00  0.80           C  
ATOM   4290  C   LYS A 299     -21.285   3.245 -24.702  1.00  0.80           C  
ATOM   4291  O   LYS A 299     -22.035   2.273 -24.727  1.00  0.80           O  
ATOM   4292  CB  LYS A 299     -19.175   2.208 -25.554  1.00  0.80           C  
ATOM   4293  CG  LYS A 299     -19.370   2.726 -26.985  1.00  0.80           C  
ATOM   4294  CD  LYS A 299     -18.575   4.017 -27.240  1.00  0.80           C  
ATOM   4295  CE  LYS A 299     -18.683   4.458 -28.705  1.00  0.80           C  
ATOM   4296  NZ  LYS A 299     -17.947   5.735 -28.971  1.00  0.80           N  
ATOM   4297  H   LYS A 299     -19.251   1.561 -23.022  1.00  0.80           H  
ATOM   4298  HA  LYS A 299     -19.339   4.072 -24.521  1.00  0.80           H  
ATOM   4299 1HB  LYS A 299     -18.102   2.117 -25.369  1.00  0.80           H  
ATOM   4300 2HB  LYS A 299     -19.600   1.206 -25.498  1.00  0.80           H  
ATOM   4301 1HG  LYS A 299     -19.051   1.964 -27.696  1.00  0.80           H  
ATOM   4302 2HG  LYS A 299     -20.428   2.931 -27.151  1.00  0.80           H  
ATOM   4303 1HD  LYS A 299     -18.963   4.822 -26.610  1.00  0.80           H  
ATOM   4304 2HD  LYS A 299     -17.526   3.859 -26.991  1.00  0.80           H  
ATOM   4305 1HE  LYS A 299     -18.271   3.676 -29.339  1.00  0.80           H  
ATOM   4306 2HE  LYS A 299     -19.734   4.601 -28.956  1.00  0.80           H  
ATOM   4307 1HZ  LYS A 299     -18.043   5.991 -29.936  1.00  0.80           H  
ATOM   4308 2HZ  LYS A 299     -18.328   6.497 -28.393  1.00  0.80           H  
ATOM   4309 3HZ  LYS A 299     -16.974   5.625 -28.752  1.00  0.80           H  
ATOM   4310  N   ASP A 300     -21.702   4.498 -24.836  1.00  0.76           N  
ATOM   4311  CA  ASP A 300     -23.103   4.895 -24.928  1.00  0.76           C  
ATOM   4312  C   ASP A 300     -23.889   4.466 -23.704  1.00  0.76           C  
ATOM   4313  O   ASP A 300     -25.093   4.241 -23.813  1.00  0.76           O  
ATOM   4314  CB  ASP A 300     -23.839   4.276 -26.126  1.00  0.76           C  
ATOM   4315  CG  ASP A 300     -25.141   5.077 -26.458  1.00  0.76           C  
ATOM   4316  OD1 ASP A 300     -25.076   6.273 -26.432  1.00  0.76           O  
ATOM   4317  OD2 ASP A 300     -26.202   4.484 -26.629  1.00  0.76           O  
ATOM   4318  H   ASP A 300     -21.003   5.226 -24.824  1.00  0.76           H  
ATOM   4319  HA  ASP A 300     -23.149   5.982 -25.003  1.00  0.76           H  
ATOM   4320 1HB  ASP A 300     -23.186   4.265 -26.999  1.00  0.76           H  
ATOM   4321 2HB  ASP A 300     -24.109   3.242 -25.897  1.00  0.76           H  
ATOM   4322  N   GLU A 301     -23.252   4.428 -22.534  1.00  0.71           N  
ATOM   4323  CA  GLU A 301     -23.979   4.018 -21.344  1.00  0.71           C  
ATOM   4324  C   GLU A 301     -23.686   4.916 -20.162  1.00  0.71           C  
ATOM   4325  O   GLU A 301     -22.535   5.265 -19.897  1.00  0.71           O  
ATOM   4326  CB  GLU A 301     -23.642   2.562 -21.009  1.00  0.71           C  
ATOM   4327  CG  GLU A 301     -24.355   1.981 -19.796  1.00  0.71           C  
ATOM   4328  CD  GLU A 301     -23.985   0.534 -19.549  1.00  0.71           C  
ATOM   4329  OE1 GLU A 301     -23.246  -0.012 -20.331  1.00  0.71           O  
ATOM   4330  OE2 GLU A 301     -24.431  -0.019 -18.577  1.00  0.71           O  
ATOM   4331  H   GLU A 301     -22.250   4.620 -22.480  1.00  0.71           H  
ATOM   4332  HA  GLU A 301     -25.045   4.078 -21.549  1.00  0.71           H  
ATOM   4333 1HB  GLU A 301     -23.889   1.937 -21.868  1.00  0.71           H  
ATOM   4334 2HB  GLU A 301     -22.574   2.469 -20.845  1.00  0.71           H  
ATOM   4335 1HG  GLU A 301     -24.096   2.565 -18.914  1.00  0.71           H  
ATOM   4336 2HG  GLU A 301     -25.434   2.064 -19.947  1.00  0.71           H  
ATOM   4337  N   ILE A 302     -24.751   5.322 -19.487  1.00  0.67           N  
ATOM   4338  CA  ILE A 302     -24.634   6.149 -18.304  1.00  0.67           C  
ATOM   4339  C   ILE A 302     -25.353   5.626 -17.079  1.00  0.67           C  
ATOM   4340  O   ILE A 302     -26.519   5.216 -17.131  1.00  0.67           O  
ATOM   4341  CB  ILE A 302     -25.074   7.614 -18.536  1.00  0.67           C  
ATOM   4342  CG1 ILE A 302     -24.171   8.347 -19.532  1.00  0.67           C  
ATOM   4343  CG2 ILE A 302     -25.111   8.354 -17.269  1.00  0.67           C  
ATOM   4344  CD1 ILE A 302     -24.674   9.753 -19.898  1.00  0.67           C  
ATOM   4345  H   ILE A 302     -25.671   5.001 -19.796  1.00  0.67           H  
ATOM   4346  HA  ILE A 302     -23.583   6.187 -18.058  1.00  0.67           H  
ATOM   4347  HB  ILE A 302     -26.068   7.615 -18.933  1.00  0.67           H  
ATOM   4348 1HG1 ILE A 302     -23.183   8.451 -19.086  1.00  0.67           H  
ATOM   4349 2HG1 ILE A 302     -24.074   7.758 -20.422  1.00  0.67           H  
ATOM   4350 1HG2 ILE A 302     -25.446   9.349 -17.469  1.00  0.67           H  
ATOM   4351 2HG2 ILE A 302     -25.796   7.882 -16.583  1.00  0.67           H  
ATOM   4352 3HG2 ILE A 302     -24.113   8.377 -16.836  1.00  0.67           H  
ATOM   4353 1HD1 ILE A 302     -23.977  10.218 -20.595  1.00  0.67           H  
ATOM   4354 2HD1 ILE A 302     -25.649   9.706 -20.356  1.00  0.67           H  
ATOM   4355 3HD1 ILE A 302     -24.735  10.361 -18.996  1.00  0.67           H  
ATOM   4356  N   ARG A 303     -24.623   5.627 -15.971  1.00  0.64           N  
ATOM   4357  CA  ARG A 303     -25.173   5.284 -14.673  1.00  0.64           C  
ATOM   4358  C   ARG A 303     -25.365   6.574 -13.892  1.00  0.64           C  
ATOM   4359  O   ARG A 303     -24.471   7.422 -13.864  1.00  0.64           O  
ATOM   4360  CB  ARG A 303     -24.264   4.348 -13.885  1.00  0.64           C  
ATOM   4361  CG  ARG A 303     -24.786   3.954 -12.472  1.00  0.64           C  
ATOM   4362  CD  ARG A 303     -23.839   3.027 -11.740  1.00  0.64           C  
ATOM   4363  NE  ARG A 303     -23.789   1.690 -12.313  1.00  0.64           N  
ATOM   4364  CZ  ARG A 303     -22.755   1.191 -13.041  1.00  0.64           C  
ATOM   4365  NH1 ARG A 303     -21.693   1.937 -13.292  1.00  0.64           N  
ATOM   4366  NH2 ARG A 303     -22.797  -0.047 -13.512  1.00  0.64           N  
ATOM   4367  H   ARG A 303     -23.658   5.952 -16.039  1.00  0.64           H  
ATOM   4368  HA  ARG A 303     -26.137   4.805 -14.809  1.00  0.64           H  
ATOM   4369 1HB  ARG A 303     -24.117   3.427 -14.446  1.00  0.64           H  
ATOM   4370 2HB  ARG A 303     -23.289   4.815 -13.757  1.00  0.64           H  
ATOM   4371 1HG  ARG A 303     -24.904   4.854 -11.864  1.00  0.64           H  
ATOM   4372 2HG  ARG A 303     -25.756   3.460 -12.563  1.00  0.64           H  
ATOM   4373 1HD  ARG A 303     -22.834   3.446 -11.763  1.00  0.64           H  
ATOM   4374 2HD  ARG A 303     -24.167   2.934 -10.702  1.00  0.64           H  
ATOM   4375  HE  ARG A 303     -24.577   1.065 -12.093  1.00  0.64           H  
ATOM   4376 1HH1 ARG A 303     -21.643   2.884 -12.940  1.00  0.64           H  
ATOM   4377 2HH1 ARG A 303     -20.924   1.550 -13.823  1.00  0.64           H  
ATOM   4378 1HH2 ARG A 303     -23.607  -0.634 -13.350  1.00  0.64           H  
ATOM   4379 2HH2 ARG A 303     -22.027  -0.401 -14.057  1.00  0.64           H  
ATOM   4380  N   VAL A 304     -26.514   6.738 -13.266  1.00  0.62           N  
ATOM   4381  CA  VAL A 304     -26.738   7.909 -12.436  1.00  0.62           C  
ATOM   4382  C   VAL A 304     -27.071   7.481 -11.021  1.00  0.62           C  
ATOM   4383  O   VAL A 304     -27.948   6.639 -10.802  1.00  0.62           O  
ATOM   4384  CB  VAL A 304     -27.881   8.796 -12.978  1.00  0.62           C  
ATOM   4385  CG1 VAL A 304     -28.103   9.990 -12.047  1.00  0.62           C  
ATOM   4386  CG2 VAL A 304     -27.556   9.291 -14.374  1.00  0.62           C  
ATOM   4387  H   VAL A 304     -27.234   6.030 -13.358  1.00  0.62           H  
ATOM   4388  HA  VAL A 304     -25.828   8.504 -12.407  1.00  0.62           H  
ATOM   4389  HB  VAL A 304     -28.803   8.209 -13.005  1.00  0.62           H  
ATOM   4390 1HG1 VAL A 304     -28.911  10.609 -12.421  1.00  0.62           H  
ATOM   4391 2HG1 VAL A 304     -28.356   9.632 -11.058  1.00  0.62           H  
ATOM   4392 3HG1 VAL A 304     -27.193  10.583 -11.992  1.00  0.62           H  
ATOM   4393 1HG2 VAL A 304     -28.372   9.909 -14.754  1.00  0.62           H  
ATOM   4394 2HG2 VAL A 304     -26.667   9.865 -14.334  1.00  0.62           H  
ATOM   4395 3HG2 VAL A 304     -27.408   8.454 -15.024  1.00  0.62           H  
ATOM   4396  N   THR A 305     -26.351   8.043 -10.059  1.00  0.62           N  
ATOM   4397  CA  THR A 305     -26.614   7.763  -8.662  1.00  0.62           C  
ATOM   4398  C   THR A 305     -27.027   9.054  -7.977  1.00  0.62           C  
ATOM   4399  O   THR A 305     -26.373  10.090  -8.128  1.00  0.62           O  
ATOM   4400  CB  THR A 305     -25.395   7.130  -7.955  1.00  0.62           C  
ATOM   4401  OG1 THR A 305     -25.070   5.891  -8.597  1.00  0.62           O  
ATOM   4402  CG2 THR A 305     -25.704   6.864  -6.476  1.00  0.62           C  
ATOM   4403  H   THR A 305     -25.612   8.695 -10.310  1.00  0.62           H  
ATOM   4404  HA  THR A 305     -27.431   7.062  -8.601  1.00  0.62           H  
ATOM   4405  HB  THR A 305     -24.543   7.802  -8.030  1.00  0.62           H  
ATOM   4406  HG1 THR A 305     -25.873   5.372  -8.689  1.00  0.62           H  
ATOM   4407 1HG2 THR A 305     -24.835   6.409  -6.000  1.00  0.62           H  
ATOM   4408 2HG2 THR A 305     -25.944   7.799  -5.974  1.00  0.62           H  
ATOM   4409 3HG2 THR A 305     -26.553   6.190  -6.400  1.00  0.62           H  
ATOM   4410  N   VAL A 306     -28.137   9.016  -7.254  1.00  0.64           N  
ATOM   4411  CA  VAL A 306     -28.599  10.216  -6.575  1.00  0.64           C  
ATOM   4412  C   VAL A 306     -28.742   9.962  -5.093  1.00  0.64           C  
ATOM   4413  O   VAL A 306     -29.547   9.120  -4.691  1.00  0.64           O  
ATOM   4414  CB  VAL A 306     -29.966  10.665  -7.121  1.00  0.64           C  
ATOM   4415  CG1 VAL A 306     -30.402  11.924  -6.392  1.00  0.64           C  
ATOM   4416  CG2 VAL A 306     -29.879  10.886  -8.614  1.00  0.64           C  
ATOM   4417  H   VAL A 306     -28.640   8.135  -7.173  1.00  0.64           H  
ATOM   4418  HA  VAL A 306     -27.875  11.013  -6.724  1.00  0.64           H  
ATOM   4419  HB  VAL A 306     -30.709   9.893  -6.921  1.00  0.64           H  
ATOM   4420 1HG1 VAL A 306     -31.357  12.245  -6.768  1.00  0.64           H  
ATOM   4421 2HG1 VAL A 306     -30.474  11.727  -5.321  1.00  0.64           H  
ATOM   4422 3HG1 VAL A 306     -29.670  12.703  -6.563  1.00  0.64           H  
ATOM   4423 1HG2 VAL A 306     -30.848  11.190  -8.991  1.00  0.64           H  
ATOM   4424 2HG2 VAL A 306     -29.146  11.655  -8.818  1.00  0.64           H  
ATOM   4425 3HG2 VAL A 306     -29.585   9.963  -9.099  1.00  0.64           H  
ATOM   4426  N   VAL A 307     -27.997  10.702  -4.274  1.00  0.70           N  
ATOM   4427  CA  VAL A 307     -28.092  10.491  -2.841  1.00  0.70           C  
ATOM   4428  C   VAL A 307     -28.731  11.694  -2.191  1.00  0.70           C  
ATOM   4429  O   VAL A 307     -28.195  12.802  -2.226  1.00  0.70           O  
ATOM   4430  CB  VAL A 307     -26.718  10.245  -2.200  1.00  0.70           C  
ATOM   4431  CG1 VAL A 307     -26.899  10.017  -0.693  1.00  0.70           C  
ATOM   4432  CG2 VAL A 307     -26.084   9.073  -2.843  1.00  0.70           C  
ATOM   4433  H   VAL A 307     -27.364  11.399  -4.660  1.00  0.70           H  
ATOM   4434  HA  VAL A 307     -28.714   9.621  -2.650  1.00  0.70           H  
ATOM   4435  HB  VAL A 307     -26.089  11.124  -2.331  1.00  0.70           H  
ATOM   4436 1HG1 VAL A 307     -25.940   9.845  -0.222  1.00  0.70           H  
ATOM   4437 2HG1 VAL A 307     -27.370  10.889  -0.250  1.00  0.70           H  
ATOM   4438 3HG1 VAL A 307     -27.539   9.149  -0.544  1.00  0.70           H  
ATOM   4439 1HG2 VAL A 307     -25.111   8.886  -2.391  1.00  0.70           H  
ATOM   4440 2HG2 VAL A 307     -26.736   8.229  -2.692  1.00  0.70           H  
ATOM   4441 3HG2 VAL A 307     -25.959   9.258  -3.908  1.00  0.70           H  
ATOM   4442  N   ALA A 308     -29.894  11.474  -1.615  1.00  0.82           N  
ATOM   4443  CA  ALA A 308     -30.661  12.527  -0.995  1.00  0.82           C  
ATOM   4444  C   ALA A 308     -30.598  12.374   0.509  1.00  0.82           C  
ATOM   4445  O   ALA A 308     -30.863  11.295   1.037  1.00  0.82           O  
ATOM   4446  CB  ALA A 308     -32.067  12.474  -1.529  1.00  0.82           C  
ATOM   4447  H   ALA A 308     -30.265  10.527  -1.619  1.00  0.82           H  
ATOM   4448  HA  ALA A 308     -30.212  13.483  -1.240  1.00  0.82           H  
ATOM   4449 1HB  ALA A 308     -32.637  13.239  -1.101  1.00  0.82           H  
ATOM   4450 2HB  ALA A 308     -32.033  12.606  -2.608  1.00  0.82           H  
ATOM   4451 3HB  ALA A 308     -32.510  11.535  -1.303  1.00  0.82           H  
ATOM   4452  N   THR A 309     -30.257  13.449   1.214  1.00  1.00           N  
ATOM   4453  CA  THR A 309     -30.075  13.345   2.653  1.00  1.00           C  
ATOM   4454  C   THR A 309     -30.878  14.315   3.539  1.00  1.00           C  
ATOM   4455  O   THR A 309     -31.240  15.442   3.141  1.00  1.00           O  
ATOM   4456  CB  THR A 309     -28.591  13.600   2.961  1.00  1.00           C  
ATOM   4457  OG1 THR A 309     -28.286  14.936   2.591  1.00  1.00           O  
ATOM   4458  CG2 THR A 309     -27.667  12.670   2.180  1.00  1.00           C  
ATOM   4459  H   THR A 309     -30.031  14.324   0.745  1.00  1.00           H  
ATOM   4460  HA  THR A 309     -30.335  12.334   2.960  1.00  1.00           H  
ATOM   4461  HB  THR A 309     -28.425  13.463   4.016  1.00  1.00           H  
ATOM   4462  HG1 THR A 309     -28.468  15.049   1.629  1.00  1.00           H  
ATOM   4463 1HG2 THR A 309     -26.631  12.899   2.430  1.00  1.00           H  
ATOM   4464 2HG2 THR A 309     -27.876  11.647   2.433  1.00  1.00           H  
ATOM   4465 3HG2 THR A 309     -27.820  12.823   1.113  1.00  1.00           H  
ATOM   4466  N   GLY A 310     -31.038  13.877   4.806  1.00  1.27           N  
ATOM   4467  CA  GLY A 310     -31.567  14.658   5.933  1.00  1.27           C  
ATOM   4468  C   GLY A 310     -33.046  14.444   6.258  1.00  1.27           C  
ATOM   4469  O   GLY A 310     -33.486  14.772   7.365  1.00  1.27           O  
ATOM   4470  H   GLY A 310     -30.781  12.905   5.015  1.00  1.27           H  
ATOM   4471 1HA  GLY A 310     -30.979  14.421   6.822  1.00  1.27           H  
ATOM   4472 2HA  GLY A 310     -31.402  15.717   5.734  1.00  1.27           H  
ATOM   4473  N   VAL A 311     -33.796  13.903   5.307  1.00  1.60           N  
ATOM   4474  CA  VAL A 311     -35.222  13.669   5.478  1.00  1.60           C  
ATOM   4475  C   VAL A 311     -35.615  12.314   4.917  1.00  1.60           C  
ATOM   4476  O   VAL A 311     -36.513  11.656   5.441  1.00  1.60           O  
ATOM   4477  OXT VAL A 311     -35.160  11.970   3.827  1.00  1.60           O  
ATOM   4478  CB  VAL A 311     -36.048  14.781   4.789  1.00  1.60           C  
ATOM   4479  CG1 VAL A 311     -37.529  14.508   4.963  1.00  1.60           C  
ATOM   4480  CG2 VAL A 311     -35.686  16.157   5.385  1.00  1.60           C  
ATOM   4481  H   VAL A 311     -33.358  13.659   4.432  1.00  1.60           H  
ATOM   4482  HA  VAL A 311     -35.451  13.681   6.544  1.00  1.60           H  
ATOM   4483  HB  VAL A 311     -35.839  14.776   3.725  1.00  1.60           H  
ATOM   4484 1HG1 VAL A 311     -38.098  15.291   4.460  1.00  1.60           H  
ATOM   4485 2HG1 VAL A 311     -37.775  13.542   4.526  1.00  1.60           H  
ATOM   4486 3HG1 VAL A 311     -37.775  14.503   6.024  1.00  1.60           H  
ATOM   4487 1HG2 VAL A 311     -36.267  16.937   4.914  1.00  1.60           H  
ATOM   4488 2HG2 VAL A 311     -35.902  16.157   6.455  1.00  1.60           H  
ATOM   4489 3HG2 VAL A 311     -34.640  16.371   5.231  1.00  1.60           H  
TER    4490
ENDMDL

REMARK ID 698609 MODEL 3 2026-01-10_00000300_full_19
PFRMAT TS
TARGET 2026-01-10_00000300_full_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   ASP A   1       0.219   1.282  -0.730  1.00  8.84           N  
ATOM      2  CA  ASP A   1       1.404   1.699  -1.472  1.00  8.84           C  
ATOM      3  C   ASP A   1       2.181   2.761  -0.713  1.00  8.84           C  
ATOM      4  O   ASP A   1       1.606   3.662  -0.095  1.00  8.84           O  
ATOM      5  CB  ASP A   1       1.056   2.231  -2.865  1.00  8.84           C  
ATOM      6  CG  ASP A   1       2.306   2.329  -3.787  1.00  8.84           C  
ATOM      7  OD1 ASP A   1       2.491   1.421  -4.567  1.00  8.84           O  
ATOM      8  OD2 ASP A   1       3.051   3.296  -3.714  1.00  8.84           O  
ATOM      9 1H   ASP A   1      -0.175   0.459  -1.166  1.00  8.84           H  
ATOM     10 2H   ASP A   1       0.475   1.065   0.223  1.00  8.84           H  
ATOM     11 3H   ASP A   1      -0.465   2.024  -0.736  1.00  8.84           H  
ATOM     12  HA  ASP A   1       2.053   0.830  -1.595  1.00  8.84           H  
ATOM     13 1HB  ASP A   1       0.323   1.576  -3.334  1.00  8.84           H  
ATOM     14 2HB  ASP A   1       0.605   3.220  -2.777  1.00  8.84           H  
ATOM     15  N   ALA A   2       3.504   2.681  -0.793  1.00  8.14           N  
ATOM     16  CA  ALA A   2       4.397   3.629  -0.123  1.00  8.14           C  
ATOM     17  C   ALA A   2       4.124   5.074  -0.549  1.00  8.14           C  
ATOM     18  O   ALA A   2       4.300   6.002   0.243  1.00  8.14           O  
ATOM     19  CB  ALA A   2       5.839   3.281  -0.429  1.00  8.14           C  
ATOM     20  H   ALA A   2       3.919   1.940  -1.345  1.00  8.14           H  
ATOM     21  HA  ALA A   2       4.226   3.553   0.951  1.00  8.14           H  
ATOM     22 1HB  ALA A   2       6.499   3.973   0.092  1.00  8.14           H  
ATOM     23 2HB  ALA A   2       6.047   2.264  -0.102  1.00  8.14           H  
ATOM     24 3HB  ALA A   2       6.005   3.360  -1.504  1.00  8.14           H  
ATOM     25  N   ALA A   3       3.661   5.267  -1.789  1.00  7.08           N  
ATOM     26  CA  ALA A   3       3.374   6.582  -2.350  1.00  7.08           C  
ATOM     27  C   ALA A   3       2.320   7.335  -1.541  1.00  7.08           C  
ATOM     28  O   ALA A   3       2.256   8.570  -1.595  1.00  7.08           O  
ATOM     29  CB  ALA A   3       2.902   6.437  -3.783  1.00  7.08           C  
ATOM     30  H   ALA A   3       3.500   4.460  -2.402  1.00  7.08           H  
ATOM     31  HA  ALA A   3       4.296   7.162  -2.332  1.00  7.08           H  
ATOM     32 1HB  ALA A   3       2.719   7.419  -4.214  1.00  7.08           H  
ATOM     33 2HB  ALA A   3       3.666   5.918  -4.363  1.00  7.08           H  
ATOM     34 3HB  ALA A   3       1.983   5.851  -3.798  1.00  7.08           H  
ATOM     35  N   SER A   4       1.502   6.600  -0.771  1.00  5.71           N  
ATOM     36  CA  SER A   4       0.436   7.172   0.033  1.00  5.71           C  
ATOM     37  C   SER A   4       0.973   8.126   1.099  1.00  5.71           C  
ATOM     38  O   SER A   4       0.213   8.927   1.650  1.00  5.71           O  
ATOM     39  CB  SER A   4      -0.394   6.072   0.675  1.00  5.71           C  
ATOM     40  OG  SER A   4       0.347   5.352   1.615  1.00  5.71           O  
ATOM     41  H   SER A   4       1.631   5.589  -0.726  1.00  5.71           H  
ATOM     42  HA  SER A   4      -0.217   7.742  -0.629  1.00  5.71           H  
ATOM     43 1HB  SER A   4      -1.263   6.515   1.156  1.00  5.71           H  
ATOM     44 2HB  SER A   4      -0.754   5.396  -0.097  1.00  5.71           H  
ATOM     45  HG  SER A   4       0.984   4.817   1.096  1.00  5.71           H  
ATOM     46  N   VAL A   5       2.290   8.074   1.376  1.00  4.27           N  
ATOM     47  CA  VAL A   5       2.878   9.003   2.330  1.00  4.27           C  
ATOM     48  C   VAL A   5       2.673  10.459   1.903  1.00  4.27           C  
ATOM     49  O   VAL A   5       2.635  11.345   2.758  1.00  4.27           O  
ATOM     50  CB  VAL A   5       4.396   8.731   2.513  1.00  4.27           C  
ATOM     51  CG1 VAL A   5       5.186   9.035   1.237  1.00  4.27           C  
ATOM     52  CG2 VAL A   5       4.933   9.631   3.632  1.00  4.27           C  
ATOM     53  H   VAL A   5       2.885   7.385   0.915  1.00  4.27           H  
ATOM     54  HA  VAL A   5       2.392   8.854   3.292  1.00  4.27           H  
ATOM     55  HB  VAL A   5       4.540   7.676   2.755  1.00  4.27           H  
ATOM     56 1HG1 VAL A   5       6.244   8.824   1.407  1.00  4.27           H  
ATOM     57 2HG1 VAL A   5       4.822   8.416   0.421  1.00  4.27           H  
ATOM     58 3HG1 VAL A   5       5.082  10.060   0.977  1.00  4.27           H  
ATOM     59 1HG2 VAL A   5       5.999   9.445   3.771  1.00  4.27           H  
ATOM     60 2HG2 VAL A   5       4.780  10.675   3.351  1.00  4.27           H  
ATOM     61 3HG2 VAL A   5       4.403   9.423   4.561  1.00  4.27           H  
ATOM     62  N   GLN A   6       2.569  10.720   0.587  1.00  3.00           N  
ATOM     63  CA  GLN A   6       2.360  12.074   0.080  1.00  3.00           C  
ATOM     64  C   GLN A   6       3.333  13.074   0.697  1.00  3.00           C  
ATOM     65  O   GLN A   6       2.943  14.154   1.138  1.00  3.00           O  
ATOM     66  CB  GLN A   6       0.909  12.476   0.322  1.00  3.00           C  
ATOM     67  CG  GLN A   6      -0.059  11.586  -0.438  1.00  3.00           C  
ATOM     68  CD  GLN A   6      -1.493  11.801  -0.075  1.00  3.00           C  
ATOM     69  OE1 GLN A   6      -2.159  12.755  -0.500  1.00  3.00           O  
ATOM     70  NE2 GLN A   6      -1.992  10.877   0.745  1.00  3.00           N  
ATOM     71  H   GLN A   6       2.585   9.944  -0.077  1.00  3.00           H  
ATOM     72  HA  GLN A   6       2.533  12.060  -0.995  1.00  3.00           H  
ATOM     73 1HB  GLN A   6       0.676  12.415   1.385  1.00  3.00           H  
ATOM     74 2HB  GLN A   6       0.757  13.505   0.005  1.00  3.00           H  
ATOM     75 1HG  GLN A   6       0.051  11.800  -1.499  1.00  3.00           H  
ATOM     76 2HG  GLN A   6       0.191  10.552  -0.255  1.00  3.00           H  
ATOM     77 1HE2 GLN A   6      -2.943  10.930   1.050  1.00  3.00           H  
ATOM     78 2HE2 GLN A   6      -1.378  10.115   1.071  1.00  3.00           H  
ATOM     79  N   GLY A   7       4.607  12.716   0.690  1.00  2.04           N  
ATOM     80  CA  GLY A   7       5.656  13.531   1.274  1.00  2.04           C  
ATOM     81  C   GLY A   7       6.988  12.811   1.167  1.00  2.04           C  
ATOM     82  O   GLY A   7       7.081  11.742   0.566  1.00  2.04           O  
ATOM     83  H   GLY A   7       4.846  11.825   0.287  1.00  2.04           H  
ATOM     84 1HA  GLY A   7       5.707  14.492   0.763  1.00  2.04           H  
ATOM     85 2HA  GLY A   7       5.423  13.727   2.320  1.00  2.04           H  
ATOM     86  N   ALA A   8       8.022  13.423   1.720  1.00  1.40           N  
ATOM     87  CA  ALA A   8       9.381  12.887   1.671  1.00  1.40           C  
ATOM     88  C   ALA A   8       9.520  11.563   2.388  1.00  1.40           C  
ATOM     89  O   ALA A   8       8.876  11.339   3.415  1.00  1.40           O  
ATOM     90  CB  ALA A   8      10.339  13.860   2.307  1.00  1.40           C  
ATOM     91  H   ALA A   8       7.864  14.300   2.195  1.00  1.40           H  
ATOM     92  HA  ALA A   8       9.651  12.736   0.622  1.00  1.40           H  
ATOM     93 1HB  ALA A   8      11.354  13.466   2.238  1.00  1.40           H  
ATOM     94 2HB  ALA A   8      10.277  14.803   1.787  1.00  1.40           H  
ATOM     95 3HB  ALA A   8      10.075  13.992   3.347  1.00  1.40           H  
ATOM     96  N   VAL A   9      10.411  10.711   1.884  1.00  1.01           N  
ATOM     97  CA  VAL A   9      10.723   9.477   2.589  1.00  1.01           C  
ATOM     98  C   VAL A   9      11.835   9.778   3.580  1.00  1.01           C  
ATOM     99  O   VAL A   9      12.956  10.144   3.187  1.00  1.01           O  
ATOM    100  CB  VAL A   9      11.176   8.365   1.622  1.00  1.01           C  
ATOM    101  CG1 VAL A   9      11.551   7.099   2.416  1.00  1.01           C  
ATOM    102  CG2 VAL A   9      10.074   8.088   0.626  1.00  1.01           C  
ATOM    103  H   VAL A   9      10.891  10.943   1.005  1.00  1.01           H  
ATOM    104  HA  VAL A   9       9.839   9.142   3.132  1.00  1.01           H  
ATOM    105  HB  VAL A   9      12.065   8.701   1.082  1.00  1.01           H  
ATOM    106 1HG1 VAL A   9      11.888   6.323   1.725  1.00  1.01           H  
ATOM    107 2HG1 VAL A   9      12.351   7.330   3.120  1.00  1.01           H  
ATOM    108 3HG1 VAL A   9      10.681   6.744   2.967  1.00  1.01           H  
ATOM    109 1HG2 VAL A   9      10.404   7.314  -0.069  1.00  1.01           H  
ATOM    110 2HG2 VAL A   9       9.179   7.756   1.150  1.00  1.01           H  
ATOM    111 3HG2 VAL A   9       9.853   9.007   0.071  1.00  1.01           H  
ATOM    112  N   ILE A  10      11.526   9.617   4.859  1.00  0.79           N  
ATOM    113  CA  ILE A  10      12.481   9.944   5.897  1.00  0.79           C  
ATOM    114  C   ILE A  10      12.827   8.729   6.735  1.00  0.79           C  
ATOM    115  O   ILE A  10      11.939   8.022   7.231  1.00  0.79           O  
ATOM    116  CB  ILE A  10      11.951  11.074   6.798  1.00  0.79           C  
ATOM    117  CG1 ILE A  10      11.680  12.360   5.927  1.00  0.79           C  
ATOM    118  CG2 ILE A  10      12.971  11.375   7.904  1.00  0.79           C  
ATOM    119  CD1 ILE A  10      10.980  13.488   6.640  1.00  0.79           C  
ATOM    120  H   ILE A  10      10.596   9.301   5.113  1.00  0.79           H  
ATOM    121  HA  ILE A  10      13.395  10.296   5.429  1.00  0.79           H  
ATOM    122  HB  ILE A  10      11.000  10.770   7.243  1.00  0.79           H  
ATOM    123 1HG1 ILE A  10      12.609  12.725   5.566  1.00  0.79           H  
ATOM    124 2HG1 ILE A  10      11.063  12.083   5.077  1.00  0.79           H  
ATOM    125 1HG2 ILE A  10      12.581  12.167   8.536  1.00  0.79           H  
ATOM    126 2HG2 ILE A  10      13.139  10.486   8.505  1.00  0.79           H  
ATOM    127 3HG2 ILE A  10      13.917  11.690   7.453  1.00  0.79           H  
ATOM    128 1HD1 ILE A  10      10.840  14.322   5.955  1.00  0.79           H  
ATOM    129 2HD1 ILE A  10      10.009  13.151   6.995  1.00  0.79           H  
ATOM    130 3HD1 ILE A  10      11.590  13.810   7.484  1.00  0.79           H  
ATOM    131  N   LYS A  11      14.123   8.486   6.864  1.00  0.67           N  
ATOM    132  CA  LYS A  11      14.595   7.377   7.666  1.00  0.67           C  
ATOM    133  C   LYS A  11      15.458   7.912   8.779  1.00  0.67           C  
ATOM    134  O   LYS A  11      16.191   8.885   8.583  1.00  0.67           O  
ATOM    135  CB  LYS A  11      15.408   6.405   6.814  1.00  0.67           C  
ATOM    136  CG  LYS A  11      14.593   5.719   5.712  1.00  0.67           C  
ATOM    137  CD  LYS A  11      15.428   4.749   4.948  1.00  0.67           C  
ATOM    138  CE  LYS A  11      14.691   4.190   3.690  1.00  0.67           C  
ATOM    139  NZ  LYS A  11      13.670   3.168   4.032  1.00  0.67           N  
ATOM    140  H   LYS A  11      14.790   9.103   6.391  1.00  0.67           H  
ATOM    141  HA  LYS A  11      13.746   6.857   8.110  1.00  0.67           H  
ATOM    142 1HB  LYS A  11      16.231   6.941   6.337  1.00  0.67           H  
ATOM    143 2HB  LYS A  11      15.842   5.646   7.448  1.00  0.67           H  
ATOM    144 1HG  LYS A  11      13.764   5.184   6.149  1.00  0.67           H  
ATOM    145 2HG  LYS A  11      14.197   6.467   5.027  1.00  0.67           H  
ATOM    146 1HD  LYS A  11      16.362   5.212   4.660  1.00  0.67           H  
ATOM    147 2HD  LYS A  11      15.652   3.918   5.609  1.00  0.67           H  
ATOM    148 1HE  LYS A  11      14.197   5.017   3.179  1.00  0.67           H  
ATOM    149 2HE  LYS A  11      15.418   3.748   3.010  1.00  0.67           H  
ATOM    150 1HZ  LYS A  11      13.218   2.837   3.203  1.00  0.67           H  
ATOM    151 2HZ  LYS A  11      14.113   2.381   4.499  1.00  0.67           H  
ATOM    152 3HZ  LYS A  11      12.957   3.545   4.661  1.00  0.67           H  
ATOM    153  N   VAL A  12      15.360   7.287   9.930  1.00  0.61           N  
ATOM    154  CA  VAL A  12      16.183   7.665  11.059  1.00  0.61           C  
ATOM    155  C   VAL A  12      16.920   6.439  11.561  1.00  0.61           C  
ATOM    156  O   VAL A  12      16.289   5.422  11.864  1.00  0.61           O  
ATOM    157  CB  VAL A  12      15.315   8.268  12.165  1.00  0.61           C  
ATOM    158  CG1 VAL A  12      16.157   8.630  13.318  1.00  0.61           C  
ATOM    159  CG2 VAL A  12      14.615   9.506  11.658  1.00  0.61           C  
ATOM    160  H   VAL A  12      14.688   6.521  10.015  1.00  0.61           H  
ATOM    161  HA  VAL A  12      16.914   8.405  10.740  1.00  0.61           H  
ATOM    162  HB  VAL A  12      14.598   7.535  12.460  1.00  0.61           H  
ATOM    163 1HG1 VAL A  12      15.549   9.033  14.098  1.00  0.61           H  
ATOM    164 2HG1 VAL A  12      16.651   7.762  13.645  1.00  0.61           H  
ATOM    165 3HG1 VAL A  12      16.898   9.364  13.026  1.00  0.61           H  
ATOM    166 1HG2 VAL A  12      13.989   9.897  12.430  1.00  0.61           H  
ATOM    167 2HG2 VAL A  12      15.312  10.224  11.380  1.00  0.61           H  
ATOM    168 3HG2 VAL A  12      14.027   9.278  10.806  1.00  0.61           H  
ATOM    169  N   ILE A  13      18.245   6.552  11.642  1.00  0.60           N  
ATOM    170  CA  ILE A  13      19.101   5.454  12.062  1.00  0.60           C  
ATOM    171  C   ILE A  13      19.841   5.761  13.342  1.00  0.60           C  
ATOM    172  O   ILE A  13      20.558   6.757  13.402  1.00  0.60           O  
ATOM    173  CB  ILE A  13      20.165   5.154  10.995  1.00  0.60           C  
ATOM    174  CG1 ILE A  13      19.488   4.859   9.711  1.00  0.60           C  
ATOM    175  CG2 ILE A  13      21.050   3.960  11.445  1.00  0.60           C  
ATOM    176  CD1 ILE A  13      19.348   6.031   8.890  1.00  0.60           C  
ATOM    177  H   ILE A  13      18.671   7.437  11.373  1.00  0.60           H  
ATOM    178  HA  ILE A  13      18.489   4.583  12.197  1.00  0.60           H  
ATOM    179  HB  ILE A  13      20.791   6.037  10.842  1.00  0.60           H  
ATOM    180 1HG1 ILE A  13      20.039   4.098   9.162  1.00  0.60           H  
ATOM    181 2HG1 ILE A  13      18.512   4.515   9.903  1.00  0.60           H  
ATOM    182 1HG2 ILE A  13      21.795   3.747  10.685  1.00  0.60           H  
ATOM    183 2HG2 ILE A  13      21.554   4.203  12.382  1.00  0.60           H  
ATOM    184 3HG2 ILE A  13      20.424   3.077  11.594  1.00  0.60           H  
ATOM    185 1HD1 ILE A  13      18.826   5.766   7.977  1.00  0.60           H  
ATOM    186 2HD1 ILE A  13      18.784   6.797   9.416  1.00  0.60           H  
ATOM    187 3HD1 ILE A  13      20.339   6.411   8.663  1.00  0.60           H  
ATOM    188  N   GLY A  14      19.664   4.928  14.359  1.00  0.62           N  
ATOM    189  CA  GLY A  14      20.400   5.146  15.600  1.00  0.62           C  
ATOM    190  C   GLY A  14      21.654   4.320  15.579  1.00  0.62           C  
ATOM    191  O   GLY A  14      21.613   3.169  15.154  1.00  0.62           O  
ATOM    192  H   GLY A  14      19.024   4.139  14.241  1.00  0.62           H  
ATOM    193 1HA  GLY A  14      20.650   6.195  15.711  1.00  0.62           H  
ATOM    194 2HA  GLY A  14      19.802   4.858  16.455  1.00  0.62           H  
ATOM    195  N   VAL A  15      22.749   4.871  16.088  1.00  0.65           N  
ATOM    196  CA  VAL A  15      23.995   4.139  16.150  1.00  0.65           C  
ATOM    197  C   VAL A  15      24.552   4.090  17.576  1.00  0.65           C  
ATOM    198  O   VAL A  15      24.800   5.128  18.220  1.00  0.65           O  
ATOM    199  CB  VAL A  15      25.024   4.782  15.228  1.00  0.65           C  
ATOM    200  CG1 VAL A  15      26.300   4.013  15.268  1.00  0.65           C  
ATOM    201  CG2 VAL A  15      24.465   4.908  13.826  1.00  0.65           C  
ATOM    202  H   VAL A  15      22.720   5.838  16.382  1.00  0.65           H  
ATOM    203  HA  VAL A  15      23.820   3.130  15.805  1.00  0.65           H  
ATOM    204  HB  VAL A  15      25.248   5.771  15.604  1.00  0.65           H  
ATOM    205 1HG1 VAL A  15      27.027   4.520  14.641  1.00  0.65           H  
ATOM    206 2HG1 VAL A  15      26.667   3.971  16.282  1.00  0.65           H  
ATOM    207 3HG1 VAL A  15      26.135   2.999  14.902  1.00  0.65           H  
ATOM    208 1HG2 VAL A  15      25.198   5.394  13.194  1.00  0.65           H  
ATOM    209 2HG2 VAL A  15      24.237   3.920  13.439  1.00  0.65           H  
ATOM    210 3HG2 VAL A  15      23.557   5.511  13.843  1.00  0.65           H  
ATOM    211  N   GLY A  16      24.764   2.870  18.045  1.00  0.69           N  
ATOM    212  CA  GLY A  16      25.291   2.621  19.378  1.00  0.69           C  
ATOM    213  C   GLY A  16      24.155   2.625  20.386  1.00  0.69           C  
ATOM    214  O   GLY A  16      23.002   2.835  20.009  1.00  0.69           O  
ATOM    215  H   GLY A  16      24.496   2.082  17.448  1.00  0.69           H  
ATOM    216 1HA  GLY A  16      25.802   1.660  19.394  1.00  0.69           H  
ATOM    217 2HA  GLY A  16      26.023   3.386  19.634  1.00  0.69           H  
ATOM    218  N   GLY A  17      24.478   2.420  21.666  1.00  0.72           N  
ATOM    219  CA  GLY A  17      23.464   2.347  22.721  1.00  0.72           C  
ATOM    220  C   GLY A  17      22.600   3.599  22.786  1.00  0.72           C  
ATOM    221  O   GLY A  17      21.379   3.520  22.654  1.00  0.72           O  
ATOM    222  H   GLY A  17      25.448   2.281  21.910  1.00  0.72           H  
ATOM    223 1HA  GLY A  17      22.829   1.479  22.548  1.00  0.72           H  
ATOM    224 2HA  GLY A  17      23.954   2.193  23.682  1.00  0.72           H  
ATOM    225  N   GLY A  18      23.232   4.762  22.978  1.00  0.74           N  
ATOM    226  CA  GLY A  18      22.487   6.019  23.053  1.00  0.74           C  
ATOM    227  C   GLY A  18      21.700   6.258  21.770  1.00  0.74           C  
ATOM    228  O   GLY A  18      20.599   6.808  21.785  1.00  0.74           O  
ATOM    229  H   GLY A  18      24.236   4.769  23.074  1.00  0.74           H  
ATOM    230 1HA  GLY A  18      21.806   5.991  23.902  1.00  0.74           H  
ATOM    231 2HA  GLY A  18      23.177   6.846  23.223  1.00  0.74           H  
ATOM    232  N   GLY A  19      22.262   5.825  20.649  1.00  0.75           N  
ATOM    233  CA  GLY A  19      21.601   5.971  19.372  1.00  0.75           C  
ATOM    234  C   GLY A  19      20.286   5.212  19.408  1.00  0.75           C  
ATOM    235  O   GLY A  19      19.219   5.790  19.196  1.00  0.75           O  
ATOM    236  H   GLY A  19      23.156   5.358  20.685  1.00  0.75           H  
ATOM    237 1HA  GLY A  19      21.429   7.023  19.158  1.00  0.75           H  
ATOM    238 2HA  GLY A  19      22.238   5.575  18.592  1.00  0.75           H  
ATOM    239  N   GLY A  20      20.364   3.915  19.716  1.00  0.74           N  
ATOM    240  CA  GLY A  20      19.188   3.062  19.784  1.00  0.74           C  
ATOM    241  C   GLY A  20      18.174   3.554  20.811  1.00  0.74           C  
ATOM    242  O   GLY A  20      16.968   3.482  20.572  1.00  0.74           O  
ATOM    243  H   GLY A  20      21.283   3.509  19.901  1.00  0.74           H  
ATOM    244 1HA  GLY A  20      18.726   3.008  18.799  1.00  0.74           H  
ATOM    245 2HA  GLY A  20      19.502   2.051  20.043  1.00  0.74           H  
ATOM    246  N   ASN A  21      18.643   4.094  21.939  1.00  0.72           N  
ATOM    247  CA  ASN A  21      17.719   4.586  22.955  1.00  0.72           C  
ATOM    248  C   ASN A  21      16.907   5.745  22.403  1.00  0.72           C  
ATOM    249  O   ASN A  21      15.677   5.783  22.540  1.00  0.72           O  
ATOM    250  CB  ASN A  21      18.478   5.032  24.185  1.00  0.72           C  
ATOM    251  CG  ASN A  21      19.052   3.880  24.978  1.00  0.72           C  
ATOM    252  OD1 ASN A  21      18.615   2.729  24.855  1.00  0.72           O  
ATOM    253  ND2 ASN A  21      20.035   4.172  25.792  1.00  0.72           N  
ATOM    254  H   ASN A  21      19.650   4.120  22.105  1.00  0.72           H  
ATOM    255  HA  ASN A  21      17.029   3.787  23.222  1.00  0.72           H  
ATOM    256 1HB  ASN A  21      19.291   5.691  23.882  1.00  0.72           H  
ATOM    257 2HB  ASN A  21      17.819   5.617  24.829  1.00  0.72           H  
ATOM    258 1HD2 ASN A  21      20.459   3.453  26.341  1.00  0.72           H  
ATOM    259 2HD2 ASN A  21      20.357   5.116  25.862  1.00  0.72           H  
ATOM    260  N   ALA A  22      17.585   6.658  21.711  1.00  0.70           N  
ATOM    261  CA  ALA A  22      16.916   7.792  21.114  1.00  0.70           C  
ATOM    262  C   ALA A  22      15.890   7.325  20.086  1.00  0.70           C  
ATOM    263  O   ALA A  22      14.772   7.845  20.050  1.00  0.70           O  
ATOM    264  CB  ALA A  22      17.943   8.703  20.491  1.00  0.70           C  
ATOM    265  H   ALA A  22      18.603   6.585  21.627  1.00  0.70           H  
ATOM    266  HA  ALA A  22      16.389   8.328  21.901  1.00  0.70           H  
ATOM    267 1HB  ALA A  22      17.468   9.571  20.063  1.00  0.70           H  
ATOM    268 2HB  ALA A  22      18.651   9.018  21.264  1.00  0.70           H  
ATOM    269 3HB  ALA A  22      18.467   8.151  19.725  1.00  0.70           H  
ATOM    270  N   ILE A  23      16.229   6.279  19.322  1.00  0.69           N  
ATOM    271  CA  ILE A  23      15.313   5.759  18.313  1.00  0.69           C  
ATOM    272  C   ILE A  23      14.099   5.144  18.959  1.00  0.69           C  
ATOM    273  O   ILE A  23      12.968   5.366  18.524  1.00  0.69           O  
ATOM    274  CB  ILE A  23      15.978   4.678  17.450  1.00  0.69           C  
ATOM    275  CG1 ILE A  23      17.091   5.254  16.704  1.00  0.69           C  
ATOM    276  CG2 ILE A  23      14.990   4.012  16.552  1.00  0.69           C  
ATOM    277  CD1 ILE A  23      16.741   6.354  15.841  1.00  0.69           C  
ATOM    278  H   ILE A  23      17.169   5.885  19.410  1.00  0.69           H  
ATOM    279  HA  ILE A  23      14.992   6.582  17.678  1.00  0.69           H  
ATOM    280  HB  ILE A  23      16.404   3.924  18.103  1.00  0.69           H  
ATOM    281 1HG1 ILE A  23      17.808   5.613  17.391  1.00  0.69           H  
ATOM    282 2HG1 ILE A  23      17.536   4.468  16.097  1.00  0.69           H  
ATOM    283 1HG2 ILE A  23      15.487   3.237  15.963  1.00  0.69           H  
ATOM    284 2HG2 ILE A  23      14.206   3.565  17.153  1.00  0.69           H  
ATOM    285 3HG2 ILE A  23      14.576   4.745  15.909  1.00  0.69           H  
ATOM    286 1HD1 ILE A  23      17.643   6.708  15.348  1.00  0.69           H  
ATOM    287 2HD1 ILE A  23      16.029   6.012  15.105  1.00  0.69           H  
ATOM    288 3HD1 ILE A  23      16.311   7.159  16.428  1.00  0.69           H  
ATOM    289  N   ASN A  24      14.316   4.381  20.017  1.00  0.68           N  
ATOM    290  CA  ASN A  24      13.203   3.738  20.670  1.00  0.68           C  
ATOM    291  C   ASN A  24      12.226   4.791  21.183  1.00  0.68           C  
ATOM    292  O   ASN A  24      11.008   4.632  21.063  1.00  0.68           O  
ATOM    293  CB  ASN A  24      13.724   2.856  21.778  1.00  0.68           C  
ATOM    294  CG  ASN A  24      14.430   1.596  21.243  1.00  0.68           C  
ATOM    295  OD1 ASN A  24      14.243   1.160  20.079  1.00  0.68           O  
ATOM    296  ND2 ASN A  24      15.250   1.027  22.087  1.00  0.68           N  
ATOM    297  H   ASN A  24      15.268   4.225  20.349  1.00  0.68           H  
ATOM    298  HA  ASN A  24      12.676   3.123  19.947  1.00  0.68           H  
ATOM    299 1HB  ASN A  24      14.435   3.422  22.386  1.00  0.68           H  
ATOM    300 2HB  ASN A  24      12.900   2.560  22.425  1.00  0.68           H  
ATOM    301 1HD2 ASN A  24      15.773   0.218  21.830  1.00  0.68           H  
ATOM    302 2HD2 ASN A  24      15.370   1.416  23.000  1.00  0.68           H  
ATOM    303  N   ARG A  25      12.753   5.906  21.703  1.00  0.69           N  
ATOM    304  CA  ARG A  25      11.875   6.957  22.195  1.00  0.69           C  
ATOM    305  C   ARG A  25      11.109   7.614  21.050  1.00  0.69           C  
ATOM    306  O   ARG A  25       9.912   7.851  21.170  1.00  0.69           O  
ATOM    307  CB  ARG A  25      12.655   8.005  22.945  1.00  0.69           C  
ATOM    308  CG  ARG A  25      13.229   7.521  24.245  1.00  0.69           C  
ATOM    309  CD  ARG A  25      13.890   8.596  24.918  1.00  0.69           C  
ATOM    310  NE  ARG A  25      14.772   8.134  25.973  1.00  0.69           N  
ATOM    311  CZ  ARG A  25      14.426   7.856  27.230  1.00  0.69           C  
ATOM    312  NH1 ARG A  25      13.181   7.995  27.644  1.00  0.69           N  
ATOM    313  NH2 ARG A  25      15.367   7.453  28.056  1.00  0.69           N  
ATOM    314  H   ARG A  25      13.768   5.996  21.795  1.00  0.69           H  
ATOM    315  HA  ARG A  25      11.159   6.508  22.884  1.00  0.69           H  
ATOM    316 1HB  ARG A  25      13.486   8.348  22.326  1.00  0.69           H  
ATOM    317 2HB  ARG A  25      12.018   8.866  23.151  1.00  0.69           H  
ATOM    318 1HG  ARG A  25      12.429   7.144  24.881  1.00  0.69           H  
ATOM    319 2HG  ARG A  25      13.952   6.730  24.061  1.00  0.69           H  
ATOM    320 1HD  ARG A  25      14.444   9.124  24.199  1.00  0.69           H  
ATOM    321 2HD  ARG A  25      13.153   9.266  25.359  1.00  0.69           H  
ATOM    322  HE  ARG A  25      15.777   8.032  25.729  1.00  0.69           H  
ATOM    323 1HH1 ARG A  25      12.468   8.316  27.005  1.00  0.69           H  
ATOM    324 2HH1 ARG A  25      12.944   7.785  28.603  1.00  0.69           H  
ATOM    325 1HH2 ARG A  25      16.324   7.363  27.722  1.00  0.69           H  
ATOM    326 2HH2 ARG A  25      15.161   7.283  29.031  1.00  0.69           H  
ATOM    327  N   MET A  26      11.776   7.832  19.915  1.00  0.71           N  
ATOM    328  CA  MET A  26      11.138   8.438  18.746  1.00  0.71           C  
ATOM    329  C   MET A  26       9.951   7.583  18.293  1.00  0.71           C  
ATOM    330  O   MET A  26       8.882   8.092  17.941  1.00  0.71           O  
ATOM    331  CB  MET A  26      12.176   8.599  17.642  1.00  0.71           C  
ATOM    332  CG  MET A  26      13.246   9.662  17.908  1.00  0.71           C  
ATOM    333  SD  MET A  26      14.568   9.682  16.690  1.00  0.71           S  
ATOM    334  CE  MET A  26      15.835  10.705  17.455  1.00  0.71           C  
ATOM    335  H   MET A  26      12.773   7.611  19.873  1.00  0.71           H  
ATOM    336  HA  MET A  26      10.749   9.411  19.021  1.00  0.71           H  
ATOM    337 1HB  MET A  26      12.662   7.647  17.444  1.00  0.71           H  
ATOM    338 2HB  MET A  26      11.663   8.901  16.754  1.00  0.71           H  
ATOM    339 1HG  MET A  26      12.755  10.608  17.845  1.00  0.71           H  
ATOM    340 2HG  MET A  26      13.662   9.569  18.893  1.00  0.71           H  
ATOM    341 1HE  MET A  26      16.712  10.757  16.805  1.00  0.71           H  
ATOM    342 2HE  MET A  26      15.454  11.702  17.615  1.00  0.71           H  
ATOM    343 3HE  MET A  26      16.118  10.270  18.402  1.00  0.71           H  
ATOM    344  N   ILE A  27      10.120   6.271  18.363  1.00  0.75           N  
ATOM    345  CA  ILE A  27       9.044   5.365  18.013  1.00  0.75           C  
ATOM    346  C   ILE A  27       7.893   5.491  19.033  1.00  0.75           C  
ATOM    347  O   ILE A  27       6.741   5.736  18.654  1.00  0.75           O  
ATOM    348  CB  ILE A  27       9.607   3.940  17.979  1.00  0.75           C  
ATOM    349  CG1 ILE A  27      10.583   3.849  16.853  1.00  0.75           C  
ATOM    350  CG2 ILE A  27       8.514   2.901  17.835  1.00  0.75           C  
ATOM    351  CD1 ILE A  27      11.408   2.647  16.902  1.00  0.75           C  
ATOM    352  H   ILE A  27      11.032   5.899  18.639  1.00  0.75           H  
ATOM    353  HA  ILE A  27       8.674   5.626  17.025  1.00  0.75           H  
ATOM    354  HB  ILE A  27      10.151   3.750  18.898  1.00  0.75           H  
ATOM    355 1HG1 ILE A  27      10.038   3.854  15.920  1.00  0.75           H  
ATOM    356 2HG1 ILE A  27      11.235   4.720  16.880  1.00  0.75           H  
ATOM    357 1HG2 ILE A  27       8.962   1.908  17.819  1.00  0.75           H  
ATOM    358 2HG2 ILE A  27       7.827   2.975  18.678  1.00  0.75           H  
ATOM    359 3HG2 ILE A  27       7.969   3.070  16.906  1.00  0.75           H  
ATOM    360 1HD1 ILE A  27      12.082   2.654  16.079  1.00  0.75           H  
ATOM    361 2HD1 ILE A  27      11.974   2.627  17.825  1.00  0.75           H  
ATOM    362 3HD1 ILE A  27      10.766   1.781  16.850  1.00  0.75           H  
ATOM    363  N   ASP A  28       8.217   5.420  20.333  1.00  0.82           N  
ATOM    364  CA  ASP A  28       7.223   5.540  21.414  1.00  0.82           C  
ATOM    365  C   ASP A  28       6.461   6.864  21.422  1.00  0.82           C  
ATOM    366  O   ASP A  28       5.276   6.898  21.757  1.00  0.82           O  
ATOM    367  CB  ASP A  28       7.871   5.352  22.793  1.00  0.82           C  
ATOM    368  CG  ASP A  28       8.192   3.902  23.178  1.00  0.82           C  
ATOM    369  OD1 ASP A  28       7.680   2.976  22.575  1.00  0.82           O  
ATOM    370  OD2 ASP A  28       8.956   3.688  24.102  1.00  0.82           O  
ATOM    371  H   ASP A  28       9.193   5.251  20.583  1.00  0.82           H  
ATOM    372  HA  ASP A  28       6.494   4.742  21.279  1.00  0.82           H  
ATOM    373 1HB  ASP A  28       8.797   5.927  22.820  1.00  0.82           H  
ATOM    374 2HB  ASP A  28       7.215   5.778  23.553  1.00  0.82           H  
ATOM    375  N   GLU A  29       7.125   7.940  21.014  1.00  0.89           N  
ATOM    376  CA  GLU A  29       6.529   9.268  21.006  1.00  0.89           C  
ATOM    377  C   GLU A  29       5.714   9.559  19.744  1.00  0.89           C  
ATOM    378  O   GLU A  29       5.180  10.661  19.591  1.00  0.89           O  
ATOM    379  CB  GLU A  29       7.609  10.325  21.217  1.00  0.89           C  
ATOM    380  CG  GLU A  29       8.284  10.264  22.612  1.00  0.89           C  
ATOM    381  CD  GLU A  29       7.365  10.649  23.760  1.00  0.89           C  
ATOM    382  OE1 GLU A  29       6.445  11.400  23.534  1.00  0.89           O  
ATOM    383  OE2 GLU A  29       7.599  10.207  24.863  1.00  0.89           O  
ATOM    384  H   GLU A  29       8.105   7.843  20.757  1.00  0.89           H  
ATOM    385  HA  GLU A  29       5.848   9.327  21.854  1.00  0.89           H  
ATOM    386 1HB  GLU A  29       8.389  10.195  20.463  1.00  0.89           H  
ATOM    387 2HB  GLU A  29       7.185  11.320  21.085  1.00  0.89           H  
ATOM    388 1HG  GLU A  29       8.595   9.237  22.782  1.00  0.89           H  
ATOM    389 2HG  GLU A  29       9.173  10.867  22.631  1.00  0.89           H  
ATOM    390  N   GLY A  30       5.601   8.582  18.841  1.00  0.96           N  
ATOM    391  CA  GLY A  30       4.779   8.771  17.662  1.00  0.96           C  
ATOM    392  C   GLY A  30       5.375   9.611  16.543  1.00  0.96           C  
ATOM    393  O   GLY A  30       4.643  10.358  15.884  1.00  0.96           O  
ATOM    394  H   GLY A  30       6.065   7.683  18.977  1.00  0.96           H  
ATOM    395 1HA  GLY A  30       4.537   7.785  17.265  1.00  0.96           H  
ATOM    396 2HA  GLY A  30       3.832   9.211  17.968  1.00  0.96           H  
ATOM    397  N   VAL A  31       6.680   9.518  16.283  1.00  1.01           N  
ATOM    398  CA  VAL A  31       7.211  10.346  15.200  1.00  1.01           C  
ATOM    399  C   VAL A  31       6.824   9.804  13.812  1.00  1.01           C  
ATOM    400  O   VAL A  31       7.591   9.135  13.108  1.00  1.01           O  
ATOM    401  CB  VAL A  31       8.727  10.437  15.322  1.00  1.01           C  
ATOM    402  CG1 VAL A  31       9.303  11.300  14.191  1.00  1.01           C  
ATOM    403  CG2 VAL A  31       9.095  11.041  16.681  1.00  1.01           C  
ATOM    404  H   VAL A  31       7.299   8.919  16.834  1.00  1.01           H  
ATOM    405  HA  VAL A  31       6.803  11.351  15.307  1.00  1.01           H  
ATOM    406  HB  VAL A  31       9.129   9.452  15.256  1.00  1.01           H  
ATOM    407 1HG1 VAL A  31      10.389  11.353  14.281  1.00  1.01           H  
ATOM    408 2HG1 VAL A  31       9.039  10.863  13.227  1.00  1.01           H  
ATOM    409 3HG1 VAL A  31       8.887  12.293  14.255  1.00  1.01           H  
ATOM    410 1HG2 VAL A  31      10.178  11.093  16.779  1.00  1.01           H  
ATOM    411 2HG2 VAL A  31       8.681  12.020  16.749  1.00  1.01           H  
ATOM    412 3HG2 VAL A  31       8.688  10.438  17.485  1.00  1.01           H  
ATOM    413  N   ALA A  32       5.601  10.148  13.443  1.00  1.01           N  
ATOM    414  CA  ALA A  32       4.949   9.723  12.222  1.00  1.01           C  
ATOM    415  C   ALA A  32       5.695  10.228  11.014  1.00  1.01           C  
ATOM    416  O   ALA A  32       6.284  11.306  11.039  1.00  1.01           O  
ATOM    417  CB  ALA A  32       3.511  10.209  12.193  1.00  1.01           C  
ATOM    418  H   ALA A  32       5.074  10.688  14.125  1.00  1.01           H  
ATOM    419  HA  ALA A  32       4.958   8.633  12.195  1.00  1.01           H  
ATOM    420 1HB  ALA A  32       3.028   9.861  11.283  1.00  1.01           H  
ATOM    421 2HB  ALA A  32       2.980   9.817  13.062  1.00  1.01           H  
ATOM    422 3HB  ALA A  32       3.493  11.298  12.219  1.00  1.01           H  
ATOM    423  N   GLY A  33       5.657   9.440   9.946  1.00  0.96           N  
ATOM    424  CA  GLY A  33       6.303   9.804   8.693  1.00  0.96           C  
ATOM    425  C   GLY A  33       7.712   9.232   8.609  1.00  0.96           C  
ATOM    426  O   GLY A  33       8.325   9.240   7.543  1.00  0.96           O  
ATOM    427  H   GLY A  33       5.163   8.561  10.000  1.00  0.96           H  
ATOM    428 1HA  GLY A  33       5.708   9.444   7.854  1.00  0.96           H  
ATOM    429 2HA  GLY A  33       6.347  10.892   8.610  1.00  0.96           H  
ATOM    430  N   VAL A  34       8.206   8.687   9.720  1.00  0.87           N  
ATOM    431  CA  VAL A  34       9.547   8.137   9.753  1.00  0.87           C  
ATOM    432  C   VAL A  34       9.681   6.644   9.949  1.00  0.87           C  
ATOM    433  O   VAL A  34       9.034   6.043  10.810  1.00  0.87           O  
ATOM    434  CB  VAL A  34      10.326   8.802  10.861  1.00  0.87           C  
ATOM    435  CG1 VAL A  34      11.626   8.193  10.994  1.00  0.87           C  
ATOM    436  CG2 VAL A  34      10.481  10.195  10.550  1.00  0.87           C  
ATOM    437  H   VAL A  34       7.681   8.716  10.596  1.00  0.87           H  
ATOM    438  HA  VAL A  34      10.027   8.390   8.809  1.00  0.87           H  
ATOM    439  HB  VAL A  34       9.791   8.695  11.797  1.00  0.87           H  
ATOM    440 1HG1 VAL A  34      12.116   8.698  11.778  1.00  0.87           H  
ATOM    441 2HG1 VAL A  34      11.534   7.156  11.255  1.00  0.87           H  
ATOM    442 3HG1 VAL A  34      12.178   8.289  10.059  1.00  0.87           H  
ATOM    443 1HG2 VAL A  34      11.031  10.706  11.340  1.00  0.87           H  
ATOM    444 2HG2 VAL A  34      11.004  10.295   9.620  1.00  0.87           H  
ATOM    445 3HG2 VAL A  34       9.510  10.593  10.461  1.00  0.87           H  
ATOM    446  N   GLU A  35      10.546   6.056   9.127  1.00  0.78           N  
ATOM    447  CA  GLU A  35      10.913   4.656   9.249  1.00  0.78           C  
ATOM    448  C   GLU A  35      12.097   4.581  10.204  1.00  0.78           C  
ATOM    449  O   GLU A  35      13.082   5.307  10.030  1.00  0.78           O  
ATOM    450  CB  GLU A  35      11.280   4.074   7.893  1.00  0.78           C  
ATOM    451  CG  GLU A  35      11.609   2.598   7.901  1.00  0.78           C  
ATOM    452  CD  GLU A  35      11.895   2.071   6.531  1.00  0.78           C  
ATOM    453  OE1 GLU A  35      11.769   2.826   5.585  1.00  0.78           O  
ATOM    454  OE2 GLU A  35      12.254   0.929   6.405  1.00  0.78           O  
ATOM    455  H   GLU A  35      11.006   6.639   8.421  1.00  0.78           H  
ATOM    456  HA  GLU A  35      10.079   4.094   9.675  1.00  0.78           H  
ATOM    457 1HB  GLU A  35      10.461   4.233   7.192  1.00  0.78           H  
ATOM    458 2HB  GLU A  35      12.134   4.605   7.518  1.00  0.78           H  
ATOM    459 1HG  GLU A  35      12.479   2.425   8.537  1.00  0.78           H  
ATOM    460 2HG  GLU A  35      10.768   2.053   8.331  1.00  0.78           H  
ATOM    461  N   PHE A  36      12.004   3.741  11.225  1.00  0.70           N  
ATOM    462  CA  PHE A  36      13.091   3.682  12.193  1.00  0.70           C  
ATOM    463  C   PHE A  36      13.960   2.443  12.111  1.00  0.70           C  
ATOM    464  O   PHE A  36      13.471   1.296  12.124  1.00  0.70           O  
ATOM    465  CB  PHE A  36      12.557   3.841  13.587  1.00  0.70           C  
ATOM    466  CG  PHE A  36      12.052   5.209  13.853  1.00  0.70           C  
ATOM    467  CD1 PHE A  36      10.711   5.541  13.744  1.00  0.70           C  
ATOM    468  CD2 PHE A  36      12.939   6.186  14.172  1.00  0.70           C  
ATOM    469  CE1 PHE A  36      10.305   6.835  13.981  1.00  0.70           C  
ATOM    470  CE2 PHE A  36      12.546   7.451  14.394  1.00  0.70           C  
ATOM    471  CZ  PHE A  36      11.241   7.782  14.302  1.00  0.70           C  
ATOM    472  H   PHE A  36      11.178   3.164  11.328  1.00  0.70           H  
ATOM    473  HA  PHE A  36      13.747   4.536  12.014  1.00  0.70           H  
ATOM    474 1HB  PHE A  36      11.740   3.139  13.749  1.00  0.70           H  
ATOM    475 2HB  PHE A  36      13.339   3.610  14.292  1.00  0.70           H  
ATOM    476  HD1 PHE A  36       9.979   4.781  13.470  1.00  0.70           H  
ATOM    477  HD2 PHE A  36      13.987   5.940  14.224  1.00  0.70           H  
ATOM    478  HE1 PHE A  36       9.251   7.112  13.894  1.00  0.70           H  
ATOM    479  HE2 PHE A  36      13.277   8.208  14.630  1.00  0.70           H  
ATOM    480  HZ  PHE A  36      10.959   8.801  14.466  1.00  0.70           H  
ATOM    481  N   ILE A  37      15.269   2.717  12.089  1.00  0.64           N  
ATOM    482  CA  ILE A  37      16.322   1.726  12.006  1.00  0.64           C  
ATOM    483  C   ILE A  37      17.305   1.811  13.183  1.00  0.64           C  
ATOM    484  O   ILE A  37      17.756   2.900  13.542  1.00  0.64           O  
ATOM    485  CB  ILE A  37      17.119   1.898  10.702  1.00  0.64           C  
ATOM    486  CG1 ILE A  37      16.172   1.851   9.490  1.00  0.64           C  
ATOM    487  CG2 ILE A  37      18.228   0.834  10.581  1.00  0.64           C  
ATOM    488  CD1 ILE A  37      15.776   3.227   8.976  1.00  0.64           C  
ATOM    489  H   ILE A  37      15.557   3.696  12.086  1.00  0.64           H  
ATOM    490  HA  ILE A  37      15.857   0.761  12.000  1.00  0.64           H  
ATOM    491  HB  ILE A  37      17.555   2.848  10.716  1.00  0.64           H  
ATOM    492 1HG1 ILE A  37      16.641   1.294   8.684  1.00  0.64           H  
ATOM    493 2HG1 ILE A  37      15.262   1.348   9.775  1.00  0.64           H  
ATOM    494 1HG2 ILE A  37      18.787   0.997   9.660  1.00  0.64           H  
ATOM    495 2HG2 ILE A  37      18.907   0.908  11.428  1.00  0.64           H  
ATOM    496 3HG2 ILE A  37      17.785  -0.157  10.567  1.00  0.64           H  
ATOM    497 1HD1 ILE A  37      15.092   3.117   8.131  1.00  0.64           H  
ATOM    498 2HD1 ILE A  37      15.284   3.794   9.764  1.00  0.64           H  
ATOM    499 3HD1 ILE A  37      16.664   3.759   8.656  1.00  0.64           H  
ATOM    500  N   ALA A  38      17.591   0.689  13.816  1.00  0.61           N  
ATOM    501  CA  ALA A  38      18.607   0.705  14.867  1.00  0.61           C  
ATOM    502  C   ALA A  38      19.868   0.069  14.314  1.00  0.61           C  
ATOM    503  O   ALA A  38      19.780  -0.891  13.544  1.00  0.61           O  
ATOM    504  CB  ALA A  38      18.147  -0.034  16.106  1.00  0.61           C  
ATOM    505  H   ALA A  38      17.144  -0.178  13.510  1.00  0.61           H  
ATOM    506  HA  ALA A  38      18.834   1.738  15.133  1.00  0.61           H  
ATOM    507 1HB  ALA A  38      18.933  -0.004  16.859  1.00  0.61           H  
ATOM    508 2HB  ALA A  38      17.248   0.438  16.500  1.00  0.61           H  
ATOM    509 3HB  ALA A  38      17.928  -1.071  15.852  1.00  0.61           H  
ATOM    510  N   ALA A  39      21.033   0.547  14.740  1.00  0.60           N  
ATOM    511  CA  ALA A  39      22.280  -0.071  14.326  1.00  0.60           C  
ATOM    512  C   ALA A  39      23.284  -0.098  15.476  1.00  0.60           C  
ATOM    513  O   ALA A  39      23.440   0.857  16.241  1.00  0.60           O  
ATOM    514  CB  ALA A  39      22.856   0.673  13.128  1.00  0.60           C  
ATOM    515  H   ALA A  39      21.069   1.382  15.315  1.00  0.60           H  
ATOM    516  HA  ALA A  39      22.071  -1.094  14.043  1.00  0.60           H  
ATOM    517 1HB  ALA A  39      23.759   0.189  12.817  1.00  0.60           H  
ATOM    518 2HB  ALA A  39      22.134   0.656  12.311  1.00  0.60           H  
ATOM    519 3HB  ALA A  39      23.068   1.703  13.407  1.00  0.60           H  
ATOM    520  N   ASN A  40      23.955  -1.224  15.588  1.00  0.61           N  
ATOM    521  CA  ASN A  40      24.934  -1.444  16.643  1.00  0.61           C  
ATOM    522  C   ASN A  40      25.760  -2.661  16.342  1.00  0.61           C  
ATOM    523  O   ASN A  40      25.475  -3.414  15.425  1.00  0.61           O  
ATOM    524  CB  ASN A  40      24.238  -1.632  17.998  1.00  0.61           C  
ATOM    525  CG  ASN A  40      25.046  -1.297  19.261  1.00  0.61           C  
ATOM    526  OD1 ASN A  40      26.271  -1.540  19.348  1.00  0.61           O  
ATOM    527  ND2 ASN A  40      24.367  -0.805  20.260  1.00  0.61           N  
ATOM    528  H   ASN A  40      23.742  -1.962  14.909  1.00  0.61           H  
ATOM    529  HA  ASN A  40      25.608  -0.588  16.687  1.00  0.61           H  
ATOM    530 1HB  ASN A  40      23.304  -1.072  18.026  1.00  0.61           H  
ATOM    531 2HB  ASN A  40      23.990  -2.671  18.082  1.00  0.61           H  
ATOM    532 1HD2 ASN A  40      24.831  -0.615  21.124  1.00  0.61           H  
ATOM    533 2HD2 ASN A  40      23.382  -0.646  20.167  1.00  0.61           H  
ATOM    534  N   THR A  41      26.732  -2.883  17.182  1.00  0.63           N  
ATOM    535  CA  THR A  41      27.599  -4.022  17.151  1.00  0.63           C  
ATOM    536  C   THR A  41      27.172  -5.039  18.212  1.00  0.63           C  
ATOM    537  O   THR A  41      27.386  -6.245  18.073  1.00  0.63           O  
ATOM    538  CB  THR A  41      28.994  -3.474  17.395  1.00  0.63           C  
ATOM    539  OG1 THR A  41      29.006  -2.744  18.660  1.00  0.63           O  
ATOM    540  CG2 THR A  41      29.404  -2.529  16.272  1.00  0.63           C  
ATOM    541  H   THR A  41      26.889  -2.204  17.909  1.00  0.63           H  
ATOM    542  HA  THR A  41      27.551  -4.487  16.164  1.00  0.63           H  
ATOM    543  HB  THR A  41      29.692  -4.289  17.452  1.00  0.63           H  
ATOM    544  HG1 THR A  41      28.160  -2.229  18.753  1.00  0.63           H  
ATOM    545 1HG2 THR A  41      30.385  -2.143  16.453  1.00  0.63           H  
ATOM    546 2HG2 THR A  41      29.407  -3.066  15.341  1.00  0.63           H  
ATOM    547 3HG2 THR A  41      28.704  -1.701  16.210  1.00  0.63           H  
ATOM    548  N   ASP A  42      26.491  -4.524  19.237  1.00  0.66           N  
ATOM    549  CA  ASP A  42      25.965  -5.282  20.372  1.00  0.66           C  
ATOM    550  C   ASP A  42      24.615  -5.905  20.063  1.00  0.66           C  
ATOM    551  O   ASP A  42      23.592  -5.214  19.992  1.00  0.66           O  
ATOM    552  CB  ASP A  42      25.885  -4.373  21.601  1.00  0.66           C  
ATOM    553  CG  ASP A  42      25.286  -5.001  22.895  1.00  0.66           C  
ATOM    554  OD1 ASP A  42      24.550  -5.986  22.829  1.00  0.66           O  
ATOM    555  OD2 ASP A  42      25.538  -4.450  23.942  1.00  0.66           O  
ATOM    556  H   ASP A  42      26.373  -3.517  19.243  1.00  0.66           H  
ATOM    557  HA  ASP A  42      26.665  -6.088  20.595  1.00  0.66           H  
ATOM    558 1HB  ASP A  42      26.889  -4.019  21.836  1.00  0.66           H  
ATOM    559 2HB  ASP A  42      25.295  -3.497  21.351  1.00  0.66           H  
ATOM    560  N   ILE A  43      24.628  -7.217  19.859  1.00  0.69           N  
ATOM    561  CA  ILE A  43      23.435  -7.950  19.464  1.00  0.69           C  
ATOM    562  C   ILE A  43      22.314  -7.918  20.500  1.00  0.69           C  
ATOM    563  O   ILE A  43      21.138  -8.099  20.157  1.00  0.69           O  
ATOM    564  CB  ILE A  43      23.761  -9.394  19.064  1.00  0.69           C  
ATOM    565  CG1 ILE A  43      22.551  -9.985  18.340  1.00  0.69           C  
ATOM    566  CG2 ILE A  43      24.153 -10.229  20.272  1.00  0.69           C  
ATOM    567  CD1 ILE A  43      22.226  -9.284  17.029  1.00  0.69           C  
ATOM    568  H   ILE A  43      25.511  -7.714  20.007  1.00  0.69           H  
ATOM    569  HA  ILE A  43      23.052  -7.475  18.567  1.00  0.69           H  
ATOM    570  HB  ILE A  43      24.587  -9.388  18.367  1.00  0.69           H  
ATOM    571 1HG1 ILE A  43      22.742 -11.036  18.132  1.00  0.69           H  
ATOM    572 2HG1 ILE A  43      21.680  -9.913  18.993  1.00  0.69           H  
ATOM    573 1HG2 ILE A  43      24.392 -11.242  19.950  1.00  0.69           H  
ATOM    574 2HG2 ILE A  43      25.029  -9.784  20.751  1.00  0.69           H  
ATOM    575 3HG2 ILE A  43      23.330 -10.263  20.979  1.00  0.69           H  
ATOM    576 1HD1 ILE A  43      21.356  -9.755  16.571  1.00  0.69           H  
ATOM    577 2HD1 ILE A  43      22.010  -8.235  17.217  1.00  0.69           H  
ATOM    578 3HD1 ILE A  43      23.063  -9.364  16.361  1.00  0.69           H  
ATOM    579  N   GLN A  44      22.653  -7.752  21.780  1.00  0.73           N  
ATOM    580  CA  GLN A  44      21.609  -7.777  22.785  1.00  0.73           C  
ATOM    581  C   GLN A  44      20.908  -6.438  22.764  1.00  0.73           C  
ATOM    582  O   GLN A  44      19.675  -6.353  22.855  1.00  0.73           O  
ATOM    583  CB  GLN A  44      22.198  -8.068  24.164  1.00  0.73           C  
ATOM    584  CG  GLN A  44      22.814  -9.465  24.314  1.00  0.73           C  
ATOM    585  CD  GLN A  44      21.797 -10.593  24.151  1.00  0.73           C  
ATOM    586  OE1 GLN A  44      20.705 -10.548  24.726  1.00  0.73           O  
ATOM    587  NE2 GLN A  44      22.156 -11.615  23.378  1.00  0.73           N  
ATOM    588  H   GLN A  44      23.615  -7.514  22.047  1.00  0.73           H  
ATOM    589  HA  GLN A  44      20.890  -8.554  22.534  1.00  0.73           H  
ATOM    590 1HB  GLN A  44      22.981  -7.333  24.378  1.00  0.73           H  
ATOM    591 2HB  GLN A  44      21.427  -7.951  24.922  1.00  0.73           H  
ATOM    592 1HG  GLN A  44      23.585  -9.585  23.552  1.00  0.73           H  
ATOM    593 2HG  GLN A  44      23.257  -9.546  25.306  1.00  0.73           H  
ATOM    594 1HE2 GLN A  44      21.527 -12.383  23.242  1.00  0.73           H  
ATOM    595 2HE2 GLN A  44      23.051 -11.619  22.936  1.00  0.73           H  
ATOM    596  N   ALA A  45      21.692  -5.381  22.579  1.00  0.74           N  
ATOM    597  CA  ALA A  45      21.090  -4.059  22.509  1.00  0.74           C  
ATOM    598  C   ALA A  45      20.134  -4.001  21.326  1.00  0.74           C  
ATOM    599  O   ALA A  45      18.991  -3.546  21.445  1.00  0.74           O  
ATOM    600  CB  ALA A  45      22.157  -2.992  22.363  1.00  0.74           C  
ATOM    601  H   ALA A  45      22.711  -5.512  22.520  1.00  0.74           H  
ATOM    602  HA  ALA A  45      20.523  -3.888  23.425  1.00  0.74           H  
ATOM    603 1HB  ALA A  45      21.692  -2.012  22.320  1.00  0.74           H  
ATOM    604 2HB  ALA A  45      22.836  -3.039  23.218  1.00  0.74           H  
ATOM    605 3HB  ALA A  45      22.719  -3.171  21.446  1.00  0.74           H  
ATOM    606  N   LEU A  46      20.566  -4.577  20.202  1.00  0.75           N  
ATOM    607  CA  LEU A  46      19.749  -4.606  19.001  1.00  0.75           C  
ATOM    608  C   LEU A  46      18.486  -5.421  19.175  1.00  0.75           C  
ATOM    609  O   LEU A  46      17.404  -4.967  18.805  1.00  0.75           O  
ATOM    610  CB  LEU A  46      20.580  -5.184  17.876  1.00  0.75           C  
ATOM    611  CG  LEU A  46      21.674  -4.288  17.426  1.00  0.75           C  
ATOM    612  CD1 LEU A  46      22.568  -5.020  16.495  1.00  0.75           C  
ATOM    613  CD2 LEU A  46      21.092  -3.058  16.730  1.00  0.75           C  
ATOM    614  H   LEU A  46      21.517  -4.954  20.170  1.00  0.75           H  
ATOM    615  HA  LEU A  46      19.470  -3.585  18.751  1.00  0.75           H  
ATOM    616 1HB  LEU A  46      21.042  -6.094  18.243  1.00  0.75           H  
ATOM    617 2HB  LEU A  46      19.969  -5.441  17.053  1.00  0.75           H  
ATOM    618  HG  LEU A  46      22.237  -3.982  18.291  1.00  0.75           H  
ATOM    619 1HD1 LEU A  46      23.355  -4.359  16.197  1.00  0.75           H  
ATOM    620 2HD1 LEU A  46      22.995  -5.881  16.986  1.00  0.75           H  
ATOM    621 3HD1 LEU A  46      22.003  -5.338  15.623  1.00  0.75           H  
ATOM    622 1HD2 LEU A  46      21.873  -2.427  16.432  1.00  0.75           H  
ATOM    623 2HD2 LEU A  46      20.558  -3.355  15.857  1.00  0.75           H  
ATOM    624 3HD2 LEU A  46      20.432  -2.521  17.408  1.00  0.75           H  
ATOM    625  N   SER A  47      18.594  -6.560  19.854  1.00  0.74           N  
ATOM    626  CA  SER A  47      17.446  -7.420  20.090  1.00  0.74           C  
ATOM    627  C   SER A  47      16.357  -6.689  20.873  1.00  0.74           C  
ATOM    628  O   SER A  47      15.168  -6.913  20.646  1.00  0.74           O  
ATOM    629  CB  SER A  47      17.876  -8.662  20.843  1.00  0.74           C  
ATOM    630  OG  SER A  47      18.743  -9.447  20.061  1.00  0.74           O  
ATOM    631  H   SER A  47      19.510  -6.890  20.157  1.00  0.74           H  
ATOM    632  HA  SER A  47      17.036  -7.716  19.127  1.00  0.74           H  
ATOM    633 1HB  SER A  47      18.376  -8.375  21.767  1.00  0.74           H  
ATOM    634 2HB  SER A  47      16.998  -9.243  21.112  1.00  0.74           H  
ATOM    635  HG  SER A  47      19.584  -8.936  20.010  1.00  0.74           H  
ATOM    636  N   SER A  48      16.763  -5.811  21.797  1.00  0.71           N  
ATOM    637  CA  SER A  48      15.812  -5.067  22.617  1.00  0.71           C  
ATOM    638  C   SER A  48      15.159  -3.871  21.898  1.00  0.71           C  
ATOM    639  O   SER A  48      14.259  -3.235  22.457  1.00  0.71           O  
ATOM    640  CB  SER A  48      16.494  -4.546  23.878  1.00  0.71           C  
ATOM    641  OG  SER A  48      17.382  -3.472  23.615  1.00  0.71           O  
ATOM    642  H   SER A  48      17.768  -5.693  21.957  1.00  0.71           H  
ATOM    643  HA  SER A  48      15.021  -5.752  22.912  1.00  0.71           H  
ATOM    644 1HB  SER A  48      15.742  -4.228  24.596  1.00  0.71           H  
ATOM    645 2HB  SER A  48      17.052  -5.363  24.334  1.00  0.71           H  
ATOM    646  HG  SER A  48      17.892  -3.690  22.799  1.00  0.71           H  
ATOM    647  N   SER A  49      15.651  -3.509  20.711  1.00  0.69           N  
ATOM    648  CA  SER A  49      15.153  -2.328  20.008  1.00  0.69           C  
ATOM    649  C   SER A  49      13.739  -2.461  19.468  1.00  0.69           C  
ATOM    650  O   SER A  49      13.298  -3.535  19.063  1.00  0.69           O  
ATOM    651  CB  SER A  49      16.055  -1.910  18.880  1.00  0.69           C  
ATOM    652  OG  SER A  49      15.496  -0.782  18.221  1.00  0.69           O  
ATOM    653  H   SER A  49      16.370  -4.072  20.261  1.00  0.69           H  
ATOM    654  HA  SER A  49      15.145  -1.509  20.724  1.00  0.69           H  
ATOM    655 1HB  SER A  49      17.042  -1.666  19.273  1.00  0.69           H  
ATOM    656 2HB  SER A  49      16.173  -2.733  18.175  1.00  0.69           H  
ATOM    657  HG  SER A  49      15.227  -0.150  18.933  1.00  0.69           H  
ATOM    658  N   LYS A  50      13.032  -1.336  19.452  1.00  0.66           N  
ATOM    659  CA  LYS A  50      11.681  -1.243  18.908  1.00  0.66           C  
ATOM    660  C   LYS A  50      11.662  -0.873  17.422  1.00  0.66           C  
ATOM    661  O   LYS A  50      10.595  -0.725  16.826  1.00  0.66           O  
ATOM    662  CB  LYS A  50      10.885  -0.222  19.700  1.00  0.66           C  
ATOM    663  CG  LYS A  50      10.639  -0.613  21.129  1.00  0.66           C  
ATOM    664  CD  LYS A  50       9.880   0.468  21.867  1.00  0.66           C  
ATOM    665  CE  LYS A  50       9.493   0.010  23.267  1.00  0.66           C  
ATOM    666  NZ  LYS A  50       8.776   1.063  24.007  1.00  0.66           N  
ATOM    667  H   LYS A  50      13.463  -0.492  19.810  1.00  0.66           H  
ATOM    668  HA  LYS A  50      11.203  -2.217  19.015  1.00  0.66           H  
ATOM    669 1HB  LYS A  50      11.413   0.736  19.696  1.00  0.66           H  
ATOM    670 2HB  LYS A  50       9.919  -0.060  19.221  1.00  0.66           H  
ATOM    671 1HG  LYS A  50      10.068  -1.541  21.163  1.00  0.66           H  
ATOM    672 2HG  LYS A  50      11.599  -0.780  21.624  1.00  0.66           H  
ATOM    673 1HD  LYS A  50      10.494   1.372  21.949  1.00  0.66           H  
ATOM    674 2HD  LYS A  50       8.969   0.731  21.324  1.00  0.66           H  
ATOM    675 1HE  LYS A  50       8.834  -0.851  23.168  1.00  0.66           H  
ATOM    676 2HE  LYS A  50      10.378  -0.283  23.830  1.00  0.66           H  
ATOM    677 1HZ  LYS A  50       8.492   0.744  24.906  1.00  0.66           H  
ATOM    678 2HZ  LYS A  50       9.329   1.914  24.130  1.00  0.66           H  
ATOM    679 3HZ  LYS A  50       7.960   1.368  23.468  1.00  0.66           H  
ATOM    680  N   ALA A  51      12.845  -0.679  16.841  1.00  0.64           N  
ATOM    681  CA  ALA A  51      12.991  -0.272  15.444  1.00  0.64           C  
ATOM    682  C   ALA A  51      12.395  -1.298  14.498  1.00  0.64           C  
ATOM    683  O   ALA A  51      12.363  -2.495  14.788  1.00  0.64           O  
ATOM    684  CB  ALA A  51      14.447  -0.042  15.133  1.00  0.64           C  
ATOM    685  H   ALA A  51      13.690  -0.821  17.385  1.00  0.64           H  
ATOM    686  HA  ALA A  51      12.452   0.648  15.288  1.00  0.64           H  
ATOM    687 1HB  ALA A  51      14.552   0.276  14.110  1.00  0.64           H  
ATOM    688 2HB  ALA A  51      14.841   0.726  15.795  1.00  0.64           H  
ATOM    689 3HB  ALA A  51      14.997  -0.955  15.276  1.00  0.64           H  
ATOM    690  N   GLU A  52      11.865  -0.807  13.372  1.00  0.61           N  
ATOM    691  CA  GLU A  52      11.275  -1.680  12.365  1.00  0.61           C  
ATOM    692  C   GLU A  52      12.359  -2.518  11.706  1.00  0.61           C  
ATOM    693  O   GLU A  52      12.162  -3.695  11.400  1.00  0.61           O  
ATOM    694  CB  GLU A  52      10.519  -0.851  11.326  1.00  0.61           C  
ATOM    695  CG  GLU A  52       9.262  -0.174  11.878  1.00  0.61           C  
ATOM    696  CD  GLU A  52       8.517   0.635  10.857  1.00  0.61           C  
ATOM    697  OE1 GLU A  52       8.994   0.745   9.759  1.00  0.61           O  
ATOM    698  OE2 GLU A  52       7.468   1.140  11.177  1.00  0.61           O  
ATOM    699  H   GLU A  52      11.947   0.186  13.174  1.00  0.61           H  
ATOM    700  HA  GLU A  52      10.572  -2.353  12.857  1.00  0.61           H  
ATOM    701 1HB  GLU A  52      11.178  -0.071  10.935  1.00  0.61           H  
ATOM    702 2HB  GLU A  52      10.229  -1.488  10.490  1.00  0.61           H  
ATOM    703 1HG  GLU A  52       8.596  -0.940  12.276  1.00  0.61           H  
ATOM    704 2HG  GLU A  52       9.557   0.475  12.705  1.00  0.61           H  
ATOM    705  N   THR A  53      13.511  -1.889  11.504  1.00  0.60           N  
ATOM    706  CA  THR A  53      14.669  -2.541  10.922  1.00  0.60           C  
ATOM    707  C   THR A  53      15.805  -2.497  11.926  1.00  0.60           C  
ATOM    708  O   THR A  53      16.098  -1.442  12.484  1.00  0.60           O  
ATOM    709  CB  THR A  53      15.092  -1.876   9.592  1.00  0.60           C  
ATOM    710  OG1 THR A  53      14.032  -1.986   8.624  1.00  0.60           O  
ATOM    711  CG2 THR A  53      16.367  -2.494   9.043  1.00  0.60           C  
ATOM    712  H   THR A  53      13.574  -0.905  11.772  1.00  0.60           H  
ATOM    713  HA  THR A  53      14.430  -3.587  10.726  1.00  0.60           H  
ATOM    714  HB  THR A  53      15.271  -0.843   9.777  1.00  0.60           H  
ATOM    715  HG1 THR A  53      13.296  -1.416   8.873  1.00  0.60           H  
ATOM    716 1HG2 THR A  53      16.651  -1.989   8.120  1.00  0.60           H  
ATOM    717 2HG2 THR A  53      17.160  -2.380   9.771  1.00  0.60           H  
ATOM    718 3HG2 THR A  53      16.208  -3.552   8.845  1.00  0.60           H  
ATOM    719  N   VAL A  54      16.419  -3.636  12.171  1.00  0.58           N  
ATOM    720  CA  VAL A  54      17.520  -3.688  13.110  1.00  0.58           C  
ATOM    721  C   VAL A  54      18.743  -4.279  12.419  1.00  0.58           C  
ATOM    722  O   VAL A  54      18.688  -5.407  11.920  1.00  0.58           O  
ATOM    723  CB  VAL A  54      17.103  -4.528  14.332  1.00  0.58           C  
ATOM    724  CG1 VAL A  54      18.186  -4.605  15.263  1.00  0.58           C  
ATOM    725  CG2 VAL A  54      15.899  -3.883  15.035  1.00  0.58           C  
ATOM    726  H   VAL A  54      16.122  -4.475  11.693  1.00  0.58           H  
ATOM    727  HA  VAL A  54      17.764  -2.677  13.441  1.00  0.58           H  
ATOM    728  HB  VAL A  54      16.859  -5.541  14.007  1.00  0.58           H  
ATOM    729 1HG1 VAL A  54      17.875  -5.205  16.114  1.00  0.58           H  
ATOM    730 2HG1 VAL A  54      19.057  -5.058  14.786  1.00  0.58           H  
ATOM    731 3HG1 VAL A  54      18.414  -3.599  15.589  1.00  0.58           H  
ATOM    732 1HG2 VAL A  54      15.617  -4.478  15.906  1.00  0.58           H  
ATOM    733 2HG2 VAL A  54      16.179  -2.888  15.359  1.00  0.58           H  
ATOM    734 3HG2 VAL A  54      15.045  -3.816  14.361  1.00  0.58           H  
ATOM    735  N   ILE A  55      19.834  -3.517  12.376  1.00  0.57           N  
ATOM    736  CA  ILE A  55      21.043  -3.963  11.699  1.00  0.57           C  
ATOM    737  C   ILE A  55      22.255  -4.145  12.575  1.00  0.57           C  
ATOM    738  O   ILE A  55      22.719  -3.220  13.252  1.00  0.57           O  
ATOM    739  CB  ILE A  55      21.427  -3.004  10.552  1.00  0.57           C  
ATOM    740  CG1 ILE A  55      20.338  -2.998   9.524  1.00  0.57           C  
ATOM    741  CG2 ILE A  55      22.788  -3.365   9.923  1.00  0.57           C  
ATOM    742  CD1 ILE A  55      20.533  -1.991   8.464  1.00  0.57           C  
ATOM    743  H   ILE A  55      19.814  -2.594  12.808  1.00  0.57           H  
ATOM    744  HA  ILE A  55      20.830  -4.930  11.246  1.00  0.57           H  
ATOM    745  HB  ILE A  55      21.486  -1.992  10.956  1.00  0.57           H  
ATOM    746 1HG1 ILE A  55      20.287  -3.983   9.063  1.00  0.57           H  
ATOM    747 2HG1 ILE A  55      19.397  -2.795  10.010  1.00  0.57           H  
ATOM    748 1HG2 ILE A  55      23.028  -2.654   9.132  1.00  0.57           H  
ATOM    749 2HG2 ILE A  55      23.561  -3.325  10.683  1.00  0.57           H  
ATOM    750 3HG2 ILE A  55      22.750  -4.369   9.503  1.00  0.57           H  
ATOM    751 1HD1 ILE A  55      19.716  -2.072   7.780  1.00  0.57           H  
ATOM    752 2HD1 ILE A  55      20.559  -0.993   8.899  1.00  0.57           H  
ATOM    753 3HD1 ILE A  55      21.466  -2.188   7.940  1.00  0.57           H  
ATOM    754  N   GLN A  56      22.794  -5.350  12.524  1.00  0.57           N  
ATOM    755  CA  GLN A  56      24.009  -5.604  13.247  1.00  0.57           C  
ATOM    756  C   GLN A  56      25.173  -5.194  12.382  1.00  0.57           C  
ATOM    757  O   GLN A  56      25.243  -5.523  11.190  1.00  0.57           O  
ATOM    758  CB  GLN A  56      24.135  -7.041  13.704  1.00  0.57           C  
ATOM    759  CG  GLN A  56      25.360  -7.240  14.528  1.00  0.57           C  
ATOM    760  CD  GLN A  56      25.424  -8.559  15.088  1.00  0.57           C  
ATOM    761  OE1 GLN A  56      24.871  -9.523  14.552  1.00  0.57           O  
ATOM    762  NE2 GLN A  56      26.085  -8.664  16.190  1.00  0.57           N  
ATOM    763  H   GLN A  56      22.360  -6.077  11.971  1.00  0.57           H  
ATOM    764  HA  GLN A  56      24.036  -4.974  14.126  1.00  0.57           H  
ATOM    765 1HB  GLN A  56      23.265  -7.323  14.298  1.00  0.57           H  
ATOM    766 2HB  GLN A  56      24.189  -7.703  12.843  1.00  0.57           H  
ATOM    767 1HG  GLN A  56      26.244  -7.100  13.903  1.00  0.57           H  
ATOM    768 2HG  GLN A  56      25.368  -6.514  15.347  1.00  0.57           H  
ATOM    769 1HE2 GLN A  56      26.163  -9.560  16.633  1.00  0.57           H  
ATOM    770 2HE2 GLN A  56      26.525  -7.831  16.626  1.00  0.57           H  
ATOM    771  N   LEU A  57      26.062  -4.458  12.993  1.00  0.57           N  
ATOM    772  CA  LEU A  57      27.228  -3.926  12.361  1.00  0.57           C  
ATOM    773  C   LEU A  57      28.427  -4.794  12.678  1.00  0.57           C  
ATOM    774  O   LEU A  57      28.844  -4.902  13.827  1.00  0.57           O  
ATOM    775  CB  LEU A  57      27.466  -2.505  12.886  1.00  0.57           C  
ATOM    776  CG  LEU A  57      26.332  -1.493  12.728  1.00  0.57           C  
ATOM    777  CD1 LEU A  57      26.766  -0.178  13.387  1.00  0.57           C  
ATOM    778  CD2 LEU A  57      26.026  -1.293  11.284  1.00  0.57           C  
ATOM    779  H   LEU A  57      25.906  -4.235  13.963  1.00  0.57           H  
ATOM    780  HA  LEU A  57      27.077  -3.897  11.289  1.00  0.57           H  
ATOM    781 1HB  LEU A  57      27.664  -2.572  13.938  1.00  0.57           H  
ATOM    782 2HB  LEU A  57      28.351  -2.098  12.396  1.00  0.57           H  
ATOM    783  HG  LEU A  57      25.438  -1.860  13.235  1.00  0.57           H  
ATOM    784 1HD1 LEU A  57      25.982   0.567  13.302  1.00  0.57           H  
ATOM    785 2HD1 LEU A  57      26.983  -0.353  14.440  1.00  0.57           H  
ATOM    786 3HD1 LEU A  57      27.657   0.174  12.889  1.00  0.57           H  
ATOM    787 1HD2 LEU A  57      25.230  -0.576  11.188  1.00  0.57           H  
ATOM    788 2HD2 LEU A  57      26.899  -0.923  10.787  1.00  0.57           H  
ATOM    789 3HD2 LEU A  57      25.724  -2.238  10.836  1.00  0.57           H  
ATOM    790  N   GLY A  58      28.949  -5.472  11.679  1.00  0.58           N  
ATOM    791  CA  GLY A  58      30.143  -6.281  11.889  1.00  0.58           C  
ATOM    792  C   GLY A  58      29.996  -7.577  12.668  1.00  0.58           C  
ATOM    793  O   GLY A  58      30.821  -7.832  13.552  1.00  0.58           O  
ATOM    794  H   GLY A  58      28.531  -5.384  10.751  1.00  0.58           H  
ATOM    795 1HA  GLY A  58      30.581  -6.494  10.928  1.00  0.58           H  
ATOM    796 2HA  GLY A  58      30.879  -5.682  12.406  1.00  0.58           H  
ATOM    797  N   PRO A  59      29.021  -8.445  12.395  1.00  0.59           N  
ATOM    798  CA  PRO A  59      28.830  -9.683  13.128  1.00  0.59           C  
ATOM    799  C   PRO A  59      30.035 -10.633  13.057  1.00  0.59           C  
ATOM    800  O   PRO A  59      30.259 -11.407  13.987  1.00  0.59           O  
ATOM    801  CB  PRO A  59      27.617 -10.295  12.423  1.00  0.59           C  
ATOM    802  CG  PRO A  59      27.576  -9.626  11.053  1.00  0.59           C  
ATOM    803  CD  PRO A  59      28.087  -8.228  11.286  1.00  0.59           C  
ATOM    804  HA  PRO A  59      28.588  -9.444  14.176  1.00  0.59           H  
ATOM    805 1HB  PRO A  59      27.746 -11.383  12.352  1.00  0.59           H  
ATOM    806 2HB  PRO A  59      26.713 -10.125  13.001  1.00  0.59           H  
ATOM    807 1HG  PRO A  59      28.206 -10.180  10.339  1.00  0.59           H  
ATOM    808 2HG  PRO A  59      26.551  -9.637  10.653  1.00  0.59           H  
ATOM    809 1HD  PRO A  59      28.608  -7.868  10.383  1.00  0.59           H  
ATOM    810 2HD  PRO A  59      27.256  -7.572  11.588  1.00  0.59           H  
ATOM    811  N   LYS A  60      30.867 -10.535  12.007  1.00  0.60           N  
ATOM    812  CA  LYS A  60      32.035 -11.405  11.902  1.00  0.60           C  
ATOM    813  C   LYS A  60      33.285 -10.765  12.516  1.00  0.60           C  
ATOM    814  O   LYS A  60      34.333 -11.408  12.626  1.00  0.60           O  
ATOM    815  CB  LYS A  60      32.301 -11.747  10.442  1.00  0.60           C  
ATOM    816  CG  LYS A  60      31.191 -12.554   9.779  1.00  0.60           C  
ATOM    817  CD  LYS A  60      31.517 -12.850   8.324  1.00  0.60           C  
ATOM    818  CE  LYS A  60      30.410 -13.656   7.658  1.00  0.60           C  
ATOM    819  NZ  LYS A  60      30.707 -13.927   6.224  1.00  0.60           N  
ATOM    820  H   LYS A  60      30.690  -9.899  11.222  1.00  0.60           H  
ATOM    821  HA  LYS A  60      31.831 -12.326  12.446  1.00  0.60           H  
ATOM    822 1HB  LYS A  60      32.457 -10.836   9.875  1.00  0.60           H  
ATOM    823 2HB  LYS A  60      33.217 -12.329  10.373  1.00  0.60           H  
ATOM    824 1HG  LYS A  60      31.045 -13.490  10.317  1.00  0.60           H  
ATOM    825 2HG  LYS A  60      30.266 -11.976   9.822  1.00  0.60           H  
ATOM    826 1HD  LYS A  60      31.641 -11.904   7.790  1.00  0.60           H  
ATOM    827 2HD  LYS A  60      32.451 -13.407   8.264  1.00  0.60           H  
ATOM    828 1HE  LYS A  60      30.295 -14.604   8.181  1.00  0.60           H  
ATOM    829 2HE  LYS A  60      29.475 -13.099   7.727  1.00  0.60           H  
ATOM    830 1HZ  LYS A  60      29.951 -14.461   5.818  1.00  0.60           H  
ATOM    831 2HZ  LYS A  60      30.803 -13.051   5.730  1.00  0.60           H  
ATOM    832 3HZ  LYS A  60      31.566 -14.451   6.151  1.00  0.60           H  
ATOM    833  N   LEU A  61      33.168  -9.489  12.882  1.00  0.61           N  
ATOM    834  CA  LEU A  61      34.256  -8.697  13.436  1.00  0.61           C  
ATOM    835  C   LEU A  61      34.148  -8.598  14.946  1.00  0.61           C  
ATOM    836  O   LEU A  61      35.116  -8.811  15.677  1.00  0.61           O  
ATOM    837  CB  LEU A  61      34.227  -7.279  12.837  1.00  0.61           C  
ATOM    838  CG  LEU A  61      35.293  -6.307  13.352  1.00  0.61           C  
ATOM    839  CD1 LEU A  61      36.666  -6.815  12.995  1.00  0.61           C  
ATOM    840  CD2 LEU A  61      35.049  -4.954  12.753  1.00  0.61           C  
ATOM    841  H   LEU A  61      32.266  -9.033  12.787  1.00  0.61           H  
ATOM    842  HA  LEU A  61      35.200  -9.176  13.184  1.00  0.61           H  
ATOM    843 1HB  LEU A  61      34.339  -7.359  11.754  1.00  0.61           H  
ATOM    844 2HB  LEU A  61      33.253  -6.838  13.035  1.00  0.61           H  
ATOM    845  HG  LEU A  61      35.229  -6.240  14.439  1.00  0.61           H  
ATOM    846 1HD1 LEU A  61      37.418  -6.121  13.370  1.00  0.61           H  
ATOM    847 2HD1 LEU A  61      36.820  -7.797  13.445  1.00  0.61           H  
ATOM    848 3HD1 LEU A  61      36.752  -6.892  11.911  1.00  0.61           H  
ATOM    849 1HD2 LEU A  61      35.793  -4.252  13.119  1.00  0.61           H  
ATOM    850 2HD2 LEU A  61      35.110  -5.021  11.667  1.00  0.61           H  
ATOM    851 3HD2 LEU A  61      34.073  -4.620  13.039  1.00  0.61           H  
ATOM    852  N   THR A  62      32.948  -8.262  15.402  1.00  0.61           N  
ATOM    853  CA  THR A  62      32.681  -8.020  16.807  1.00  0.61           C  
ATOM    854  C   THR A  62      32.106  -9.235  17.511  1.00  0.61           C  
ATOM    855  O   THR A  62      32.051  -9.290  18.733  1.00  0.61           O  
ATOM    856  CB  THR A  62      31.638  -6.919  16.919  1.00  0.61           C  
ATOM    857  OG1 THR A  62      30.396  -7.410  16.340  1.00  0.61           O  
ATOM    858  CG2 THR A  62      32.113  -5.686  16.126  1.00  0.61           C  
ATOM    859  H   THR A  62      32.195  -8.117  14.733  1.00  0.61           H  
ATOM    860  HA  THR A  62      33.606  -7.727  17.301  1.00  0.61           H  
ATOM    861  HB  THR A  62      31.479  -6.657  17.960  1.00  0.61           H  
ATOM    862  HG1 THR A  62      30.501  -7.454  15.355  1.00  0.61           H  
ATOM    863 1HG2 THR A  62      31.383  -4.900  16.172  1.00  0.61           H  
ATOM    864 2HG2 THR A  62      33.039  -5.340  16.550  1.00  0.61           H  
ATOM    865 3HG2 THR A  62      32.266  -5.960  15.085  1.00  0.61           H  
ATOM    866  N   ARG A  63      31.598 -10.183  16.736  1.00  0.62           N  
ATOM    867  CA  ARG A  63      30.932 -11.383  17.245  1.00  0.62           C  
ATOM    868  C   ARG A  63      29.710 -11.056  18.117  1.00  0.62           C  
ATOM    869  O   ARG A  63      29.258 -11.893  18.900  1.00  0.62           O  
ATOM    870  CB  ARG A  63      31.908 -12.230  18.059  1.00  0.62           C  
ATOM    871  CG  ARG A  63      33.154 -12.666  17.311  1.00  0.62           C  
ATOM    872  CD  ARG A  63      34.019 -13.529  18.157  1.00  0.62           C  
ATOM    873  NE  ARG A  63      35.231 -13.929  17.462  1.00  0.62           N  
ATOM    874  CZ  ARG A  63      36.230 -14.647  18.014  1.00  0.62           C  
ATOM    875  NH1 ARG A  63      36.146 -15.037  19.268  1.00  0.62           N  
ATOM    876  NH2 ARG A  63      37.294 -14.958  17.296  1.00  0.62           N  
ATOM    877  H   ARG A  63      31.678 -10.076  15.734  1.00  0.62           H  
ATOM    878  HA  ARG A  63      30.595 -11.972  16.391  1.00  0.62           H  
ATOM    879 1HB  ARG A  63      32.229 -11.703  18.944  1.00  0.62           H  
ATOM    880 2HB  ARG A  63      31.399 -13.132  18.395  1.00  0.62           H  
ATOM    881 1HG  ARG A  63      32.868 -13.222  16.419  1.00  0.62           H  
ATOM    882 2HG  ARG A  63      33.732 -11.786  17.016  1.00  0.62           H  
ATOM    883 1HD  ARG A  63      34.305 -12.984  19.058  1.00  0.62           H  
ATOM    884 2HD  ARG A  63      33.473 -14.428  18.436  1.00  0.62           H  
ATOM    885  HE  ARG A  63      35.333 -13.643  16.495  1.00  0.62           H  
ATOM    886 1HH1 ARG A  63      35.332 -14.798  19.818  1.00  0.62           H  
ATOM    887 2HH1 ARG A  63      36.894 -15.574  19.681  1.00  0.62           H  
ATOM    888 1HH2 ARG A  63      37.359 -14.658  16.333  1.00  0.62           H  
ATOM    889 2HH2 ARG A  63      38.042 -15.494  17.709  1.00  0.62           H  
ATOM    890  N   GLY A  64      29.161  -9.843  17.972  1.00  0.63           N  
ATOM    891  CA  GLY A  64      27.986  -9.438  18.733  1.00  0.63           C  
ATOM    892  C   GLY A  64      28.321  -8.947  20.123  1.00  0.63           C  
ATOM    893  O   GLY A  64      27.423  -8.540  20.868  1.00  0.63           O  
ATOM    894  H   GLY A  64      29.580  -9.166  17.328  1.00  0.63           H  
ATOM    895 1HA  GLY A  64      27.500  -8.632  18.218  1.00  0.63           H  
ATOM    896 2HA  GLY A  64      27.280 -10.264  18.791  1.00  0.63           H  
ATOM    897  N   LEU A  65      29.615  -8.932  20.446  1.00  0.64           N  
ATOM    898  CA  LEU A  65      30.123  -8.529  21.746  1.00  0.64           C  
ATOM    899  C   LEU A  65      30.174  -7.018  21.838  1.00  0.64           C  
ATOM    900  O   LEU A  65      30.139  -6.432  22.921  1.00  0.64           O  
ATOM    901  CB  LEU A  65      31.516  -9.107  21.904  1.00  0.64           C  
ATOM    902  CG  LEU A  65      31.568 -10.644  21.888  1.00  0.64           C  
ATOM    903  CD1 LEU A  65      33.012 -11.106  21.874  1.00  0.64           C  
ATOM    904  CD2 LEU A  65      30.828 -11.182  23.095  1.00  0.64           C  
ATOM    905  H   LEU A  65      30.303  -9.249  19.763  1.00  0.64           H  
ATOM    906  HA  LEU A  65      29.464  -8.915  22.521  1.00  0.64           H  
ATOM    907 1HB  LEU A  65      32.148  -8.729  21.107  1.00  0.64           H  
ATOM    908 2HB  LEU A  65      31.926  -8.769  22.853  1.00  0.64           H  
ATOM    909  HG  LEU A  65      31.086 -11.012  20.979  1.00  0.64           H  
ATOM    910 1HD1 LEU A  65      33.046 -12.195  21.848  1.00  0.64           H  
ATOM    911 2HD1 LEU A  65      33.508 -10.705  20.986  1.00  0.64           H  
ATOM    912 3HD1 LEU A  65      33.518 -10.746  22.768  1.00  0.64           H  
ATOM    913 1HD2 LEU A  65      30.851 -12.272  23.082  1.00  0.64           H  
ATOM    914 2HD2 LEU A  65      31.304 -10.819  24.007  1.00  0.64           H  
ATOM    915 3HD2 LEU A  65      29.793 -10.839  23.063  1.00  0.64           H  
ATOM    916  N   GLY A  66      30.257  -6.400  20.675  1.00  0.65           N  
ATOM    917  CA  GLY A  66      30.304  -4.962  20.545  1.00  0.65           C  
ATOM    918  C   GLY A  66      31.687  -4.372  20.276  1.00  0.65           C  
ATOM    919  O   GLY A  66      32.716  -4.965  20.599  1.00  0.65           O  
ATOM    920  H   GLY A  66      30.276  -6.967  19.842  1.00  0.65           H  
ATOM    921 1HA  GLY A  66      29.637  -4.700  19.748  1.00  0.65           H  
ATOM    922 2HA  GLY A  66      29.889  -4.513  21.444  1.00  0.65           H  
ATOM    923  N   ALA A  67      31.691  -3.156  19.711  1.00  0.65           N  
ATOM    924  CA  ALA A  67      32.920  -2.393  19.407  1.00  0.65           C  
ATOM    925  C   ALA A  67      33.465  -1.657  20.630  1.00  0.65           C  
ATOM    926  O   ALA A  67      34.472  -0.947  20.537  1.00  0.65           O  
ATOM    927  CB  ALA A  67      32.673  -1.366  18.319  1.00  0.65           C  
ATOM    928  H   ALA A  67      30.785  -2.773  19.448  1.00  0.65           H  
ATOM    929  HA  ALA A  67      33.680  -3.099  19.074  1.00  0.65           H  
ATOM    930 1HB  ALA A  67      33.596  -0.833  18.108  1.00  0.65           H  
ATOM    931 2HB  ALA A  67      32.338  -1.864  17.428  1.00  0.65           H  
ATOM    932 3HB  ALA A  67      31.919  -0.658  18.651  1.00  0.65           H  
ATOM    933  N   GLY A  68      32.746  -1.739  21.743  1.00  0.66           N  
ATOM    934  CA  GLY A  68      33.168  -1.089  22.972  1.00  0.66           C  
ATOM    935  C   GLY A  68      33.361   0.406  22.783  1.00  0.66           C  
ATOM    936  O   GLY A  68      32.458   1.120  22.328  1.00  0.66           O  
ATOM    937  H   GLY A  68      31.920  -2.318  21.746  1.00  0.66           H  
ATOM    938 1HA  GLY A  68      32.423  -1.268  23.747  1.00  0.66           H  
ATOM    939 2HA  GLY A  68      34.098  -1.541  23.317  1.00  0.66           H  
ATOM    940  N   GLY A  69      34.550   0.857  23.172  1.00  0.66           N  
ATOM    941  CA  GLY A  69      34.996   2.240  23.115  1.00  0.66           C  
ATOM    942  C   GLY A  69      36.051   2.467  22.035  1.00  0.66           C  
ATOM    943  O   GLY A  69      36.836   3.405  22.150  1.00  0.66           O  
ATOM    944  H   GLY A  69      35.208   0.177  23.523  1.00  0.66           H  
ATOM    945 1HA  GLY A  69      34.146   2.895  22.936  1.00  0.66           H  
ATOM    946 2HA  GLY A  69      35.406   2.522  24.083  1.00  0.66           H  
ATOM    947  N   GLN A  70      36.101   1.594  21.019  1.00  0.65           N  
ATOM    948  CA  GLN A  70      37.108   1.695  19.957  1.00  0.65           C  
ATOM    949  C   GLN A  70      36.504   1.962  18.561  1.00  0.65           C  
ATOM    950  O   GLN A  70      36.098   1.018  17.867  1.00  0.65           O  
ATOM    951  CB  GLN A  70      37.941   0.413  19.896  1.00  0.65           C  
ATOM    952  CG  GLN A  70      39.052   0.426  18.827  1.00  0.65           C  
ATOM    953  CD  GLN A  70      39.951  -0.828  18.885  1.00  0.65           C  
ATOM    954  OE1 GLN A  70      39.750  -1.671  19.765  1.00  0.65           O  
ATOM    955  NE2 GLN A  70      40.929  -0.967  17.973  1.00  0.65           N  
ATOM    956  H   GLN A  70      35.440   0.814  20.990  1.00  0.65           H  
ATOM    957  HA  GLN A  70      37.797   2.485  20.226  1.00  0.65           H  
ATOM    958 1HB  GLN A  70      38.401   0.230  20.868  1.00  0.65           H  
ATOM    959 2HB  GLN A  70      37.280  -0.424  19.687  1.00  0.65           H  
ATOM    960 1HG  GLN A  70      38.571   0.451  17.863  1.00  0.65           H  
ATOM    961 2HG  GLN A  70      39.676   1.309  18.960  1.00  0.65           H  
ATOM    962 1HE2 GLN A  70      41.519  -1.773  17.995  1.00  0.65           H  
ATOM    963 2HE2 GLN A  70      41.103  -0.273  17.229  1.00  0.65           H  
ATOM    964  N   PRO A  71      36.477   3.243  18.108  1.00  0.63           N  
ATOM    965  CA  PRO A  71      35.928   3.725  16.846  1.00  0.63           C  
ATOM    966  C   PRO A  71      36.424   2.947  15.642  1.00  0.63           C  
ATOM    967  O   PRO A  71      35.711   2.797  14.654  1.00  0.63           O  
ATOM    968  CB  PRO A  71      36.459   5.153  16.792  1.00  0.63           C  
ATOM    969  CG  PRO A  71      36.575   5.566  18.224  1.00  0.63           C  
ATOM    970  CD  PRO A  71      37.050   4.340  18.938  1.00  0.63           C  
ATOM    971  HA  PRO A  71      34.833   3.723  16.895  1.00  0.63           H  
ATOM    972 1HB  PRO A  71      37.425   5.179  16.263  1.00  0.63           H  
ATOM    973 2HB  PRO A  71      35.775   5.763  16.218  1.00  0.63           H  
ATOM    974 1HG  PRO A  71      37.274   6.407  18.309  1.00  0.63           H  
ATOM    975 2HG  PRO A  71      35.612   5.918  18.611  1.00  0.63           H  
ATOM    976 1HD  PRO A  71      38.153   4.310  18.955  1.00  0.63           H  
ATOM    977 2HD  PRO A  71      36.612   4.361  19.935  1.00  0.63           H  
ATOM    978  N   GLU A  72      37.652   2.449  15.712  1.00  0.61           N  
ATOM    979  CA  GLU A  72      38.217   1.676  14.617  1.00  0.61           C  
ATOM    980  C   GLU A  72      37.367   0.453  14.309  1.00  0.61           C  
ATOM    981  O   GLU A  72      37.160   0.102  13.144  1.00  0.61           O  
ATOM    982  CB  GLU A  72      39.622   1.235  14.977  1.00  0.61           C  
ATOM    983  CG  GLU A  72      40.345   0.457  13.929  1.00  0.61           C  
ATOM    984  CD  GLU A  72      41.710   0.058  14.388  1.00  0.61           C  
ATOM    985  OE1 GLU A  72      42.058   0.397  15.507  1.00  0.61           O  
ATOM    986  OE2 GLU A  72      42.405  -0.600  13.637  1.00  0.61           O  
ATOM    987  H   GLU A  72      38.211   2.603  16.536  1.00  0.61           H  
ATOM    988  HA  GLU A  72      38.247   2.302  13.728  1.00  0.61           H  
ATOM    989 1HB  GLU A  72      40.222   2.108  15.227  1.00  0.61           H  
ATOM    990 2HB  GLU A  72      39.583   0.609  15.850  1.00  0.61           H  
ATOM    991 1HG  GLU A  72      39.768  -0.443  13.706  1.00  0.61           H  
ATOM    992 2HG  GLU A  72      40.420   1.051  13.021  1.00  0.61           H  
ATOM    993  N   ILE A  73      36.891  -0.213  15.364  1.00  0.59           N  
ATOM    994  CA  ILE A  73      36.107  -1.417  15.197  1.00  0.59           C  
ATOM    995  C   ILE A  73      34.742  -1.006  14.717  1.00  0.59           C  
ATOM    996  O   ILE A  73      34.182  -1.631  13.826  1.00  0.59           O  
ATOM    997  CB  ILE A  73      35.997  -2.238  16.483  1.00  0.59           C  
ATOM    998  CG1 ILE A  73      37.339  -2.780  16.889  1.00  0.59           C  
ATOM    999  CG2 ILE A  73      35.010  -3.371  16.278  1.00  0.59           C  
ATOM   1000  CD1 ILE A  73      37.323  -3.375  18.277  1.00  0.59           C  
ATOM   1001  H   ILE A  73      37.026   0.155  16.301  1.00  0.59           H  
ATOM   1002  HA  ILE A  73      36.571  -2.039  14.435  1.00  0.59           H  
ATOM   1003  HB  ILE A  73      35.656  -1.593  17.294  1.00  0.59           H  
ATOM   1004 1HG1 ILE A  73      37.647  -3.546  16.180  1.00  0.59           H  
ATOM   1005 2HG1 ILE A  73      38.067  -1.972  16.865  1.00  0.59           H  
ATOM   1006 1HG2 ILE A  73      34.925  -3.947  17.195  1.00  0.59           H  
ATOM   1007 2HG2 ILE A  73      34.038  -2.963  16.008  1.00  0.59           H  
ATOM   1008 3HG2 ILE A  73      35.361  -4.013  15.487  1.00  0.59           H  
ATOM   1009 1HD1 ILE A  73      38.317  -3.744  18.527  1.00  0.59           H  
ATOM   1010 2HD1 ILE A  73      37.030  -2.614  18.998  1.00  0.59           H  
ATOM   1011 3HD1 ILE A  73      36.611  -4.195  18.314  1.00  0.59           H  
ATOM   1012  N   GLY A  74      34.207   0.056  15.317  1.00  0.58           N  
ATOM   1013  CA  GLY A  74      32.894   0.575  14.936  1.00  0.58           C  
ATOM   1014  C   GLY A  74      32.838   0.828  13.422  1.00  0.58           C  
ATOM   1015  O   GLY A  74      31.912   0.379  12.737  1.00  0.58           O  
ATOM   1016  H   GLY A  74      34.746   0.511  16.058  1.00  0.58           H  
ATOM   1017 1HA  GLY A  74      32.119  -0.133  15.226  1.00  0.58           H  
ATOM   1018 2HA  GLY A  74      32.704   1.506  15.472  1.00  0.58           H  
ATOM   1019  N   ARG A  75      33.833   1.556  12.909  1.00  0.56           N  
ATOM   1020  CA  ARG A  75      33.916   1.881  11.489  1.00  0.56           C  
ATOM   1021  C   ARG A  75      34.014   0.623  10.639  1.00  0.56           C  
ATOM   1022  O   ARG A  75      33.222   0.435   9.712  1.00  0.56           O  
ATOM   1023  CB  ARG A  75      35.135   2.754  11.220  1.00  0.56           C  
ATOM   1024  CG  ARG A  75      35.295   3.285   9.797  1.00  0.56           C  
ATOM   1025  CD  ARG A  75      36.542   4.115   9.641  1.00  0.56           C  
ATOM   1026  NE  ARG A  75      36.545   5.343  10.466  1.00  0.56           N  
ATOM   1027  CZ  ARG A  75      37.302   5.502  11.579  1.00  0.56           C  
ATOM   1028  NH1 ARG A  75      38.074   4.518  12.000  1.00  0.56           N  
ATOM   1029  NH2 ARG A  75      37.273   6.643  12.243  1.00  0.56           N  
ATOM   1030  H   ARG A  75      34.559   1.902  13.534  1.00  0.56           H  
ATOM   1031  HA  ARG A  75      33.018   2.425  11.204  1.00  0.56           H  
ATOM   1032 1HB  ARG A  75      35.102   3.619  11.883  1.00  0.56           H  
ATOM   1033 2HB  ARG A  75      36.039   2.195  11.472  1.00  0.56           H  
ATOM   1034 1HG  ARG A  75      35.320   2.456   9.083  1.00  0.56           H  
ATOM   1035 2HG  ARG A  75      34.463   3.934   9.578  1.00  0.56           H  
ATOM   1036 1HD  ARG A  75      37.402   3.513   9.926  1.00  0.56           H  
ATOM   1037 2HD  ARG A  75      36.640   4.410   8.596  1.00  0.56           H  
ATOM   1038  HE  ARG A  75      35.980   6.163  10.152  1.00  0.56           H  
ATOM   1039 1HH1 ARG A  75      38.096   3.642  11.493  1.00  0.56           H  
ATOM   1040 2HH1 ARG A  75      38.638   4.637  12.827  1.00  0.56           H  
ATOM   1041 1HH2 ARG A  75      36.673   7.416  11.906  1.00  0.56           H  
ATOM   1042 2HH2 ARG A  75      37.833   6.769  13.069  1.00  0.56           H  
ATOM   1043  N   LYS A  76      34.948  -0.276  10.981  1.00  0.56           N  
ATOM   1044  CA  LYS A  76      35.123  -1.490  10.192  1.00  0.56           C  
ATOM   1045  C   LYS A  76      33.864  -2.340  10.220  1.00  0.56           C  
ATOM   1046  O   LYS A  76      33.492  -2.957   9.218  1.00  0.56           O  
ATOM   1047  CB  LYS A  76      36.309  -2.297  10.720  1.00  0.56           C  
ATOM   1048  CG  LYS A  76      37.673  -1.683  10.447  1.00  0.56           C  
ATOM   1049  CD  LYS A  76      38.784  -2.531  11.056  1.00  0.56           C  
ATOM   1050  CE  LYS A  76      40.154  -1.884  10.854  1.00  0.56           C  
ATOM   1051  NZ  LYS A  76      41.249  -2.689  11.474  1.00  0.56           N  
ATOM   1052  H   LYS A  76      35.571  -0.111  11.777  1.00  0.56           H  
ATOM   1053  HA  LYS A  76      35.320  -1.206   9.157  1.00  0.56           H  
ATOM   1054 1HB  LYS A  76      36.217  -2.381  11.800  1.00  0.56           H  
ATOM   1055 2HB  LYS A  76      36.290  -3.300  10.300  1.00  0.56           H  
ATOM   1056 1HG  LYS A  76      37.826  -1.610   9.370  1.00  0.56           H  
ATOM   1057 2HG  LYS A  76      37.712  -0.682  10.866  1.00  0.56           H  
ATOM   1058 1HD  LYS A  76      38.601  -2.634  12.128  1.00  0.56           H  
ATOM   1059 2HD  LYS A  76      38.782  -3.522  10.605  1.00  0.56           H  
ATOM   1060 1HE  LYS A  76      40.352  -1.773   9.790  1.00  0.56           H  
ATOM   1061 2HE  LYS A  76      40.142  -0.899  11.312  1.00  0.56           H  
ATOM   1062 1HZ  LYS A  76      42.137  -2.218  11.336  1.00  0.56           H  
ATOM   1063 2HZ  LYS A  76      41.075  -2.792  12.468  1.00  0.56           H  
ATOM   1064 3HZ  LYS A  76      41.280  -3.601  11.047  1.00  0.56           H  
ATOM   1065  N   ALA A  77      33.201  -2.369  11.368  1.00  0.55           N  
ATOM   1066  CA  ALA A  77      31.989  -3.133  11.537  1.00  0.55           C  
ATOM   1067  C   ALA A  77      30.906  -2.628  10.587  1.00  0.55           C  
ATOM   1068  O   ALA A  77      30.223  -3.411   9.915  1.00  0.55           O  
ATOM   1069  CB  ALA A  77      31.544  -3.014  12.988  1.00  0.55           C  
ATOM   1070  H   ALA A  77      33.557  -1.856  12.167  1.00  0.55           H  
ATOM   1071  HA  ALA A  77      32.201  -4.170  11.287  1.00  0.55           H  
ATOM   1072 1HB  ALA A  77      30.681  -3.555  13.153  1.00  0.55           H  
ATOM   1073 2HB  ALA A  77      32.316  -3.376  13.652  1.00  0.55           H  
ATOM   1074 3HB  ALA A  77      31.349  -1.976  13.215  1.00  0.55           H  
ATOM   1075  N   ALA A  78      30.781  -1.306  10.487  1.00  0.55           N  
ATOM   1076  CA  ALA A  78      29.814  -0.727   9.576  1.00  0.55           C  
ATOM   1077  C   ALA A  78      30.148  -1.064   8.135  1.00  0.55           C  
ATOM   1078  O   ALA A  78      29.247  -1.282   7.326  1.00  0.55           O  
ATOM   1079  CB  ALA A  78      29.752   0.753   9.765  1.00  0.55           C  
ATOM   1080  H   ALA A  78      31.352  -0.693  11.074  1.00  0.55           H  
ATOM   1081  HA  ALA A  78      28.846  -1.160   9.797  1.00  0.55           H  
ATOM   1082 1HB  ALA A  78      29.003   1.179   9.102  1.00  0.55           H  
ATOM   1083 2HB  ALA A  78      29.493   0.953  10.786  1.00  0.55           H  
ATOM   1084 3HB  ALA A  78      30.725   1.175   9.550  1.00  0.55           H  
ATOM   1085  N   GLU A  79      31.441  -1.091   7.799  1.00  0.55           N  
ATOM   1086  CA  GLU A  79      31.842  -1.424   6.436  1.00  0.55           C  
ATOM   1087  C   GLU A  79      31.467  -2.877   6.110  1.00  0.55           C  
ATOM   1088  O   GLU A  79      30.930  -3.168   5.042  1.00  0.55           O  
ATOM   1089  CB  GLU A  79      33.346  -1.183   6.242  1.00  0.55           C  
ATOM   1090  CG  GLU A  79      33.755   0.304   6.259  1.00  0.55           C  
ATOM   1091  CD  GLU A  79      35.255   0.523   6.147  1.00  0.55           C  
ATOM   1092  OE1 GLU A  79      35.986  -0.441   6.156  1.00  0.55           O  
ATOM   1093  OE2 GLU A  79      35.665   1.660   6.050  1.00  0.55           O  
ATOM   1094  H   GLU A  79      32.147  -0.860   8.501  1.00  0.55           H  
ATOM   1095  HA  GLU A  79      31.301  -0.771   5.749  1.00  0.55           H  
ATOM   1096 1HB  GLU A  79      33.900  -1.690   7.026  1.00  0.55           H  
ATOM   1097 2HB  GLU A  79      33.662  -1.610   5.291  1.00  0.55           H  
ATOM   1098 1HG  GLU A  79      33.261   0.813   5.432  1.00  0.55           H  
ATOM   1099 2HG  GLU A  79      33.398   0.753   7.184  1.00  0.55           H  
ATOM   1100  N   GLU A  80      31.659  -3.786   7.069  1.00  0.55           N  
ATOM   1101  CA  GLU A  80      31.292  -5.192   6.868  1.00  0.55           C  
ATOM   1102  C   GLU A  80      29.808  -5.331   6.536  1.00  0.55           C  
ATOM   1103  O   GLU A  80      29.409  -6.150   5.704  1.00  0.55           O  
ATOM   1104  CB  GLU A  80      31.582  -6.025   8.113  1.00  0.55           C  
ATOM   1105  CG  GLU A  80      31.244  -7.510   7.962  1.00  0.55           C  
ATOM   1106  CD  GLU A  80      31.473  -8.282   9.204  1.00  0.55           C  
ATOM   1107  OE1 GLU A  80      32.410  -8.002   9.903  1.00  0.55           O  
ATOM   1108  OE2 GLU A  80      30.675  -9.144   9.489  1.00  0.55           O  
ATOM   1109  H   GLU A  80      32.111  -3.497   7.938  1.00  0.55           H  
ATOM   1110  HA  GLU A  80      31.871  -5.585   6.033  1.00  0.55           H  
ATOM   1111 1HB  GLU A  80      32.632  -5.926   8.386  1.00  0.55           H  
ATOM   1112 2HB  GLU A  80      31.000  -5.629   8.927  1.00  0.55           H  
ATOM   1113 1HG  GLU A  80      30.192  -7.597   7.689  1.00  0.55           H  
ATOM   1114 2HG  GLU A  80      31.840  -7.935   7.156  1.00  0.55           H  
ATOM   1115  N   SER A  81      28.999  -4.507   7.194  1.00  0.55           N  
ATOM   1116  CA  SER A  81      27.553  -4.500   7.050  1.00  0.55           C  
ATOM   1117  C   SER A  81      27.048  -3.458   6.045  1.00  0.55           C  
ATOM   1118  O   SER A  81      25.846  -3.163   6.013  1.00  0.55           O  
ATOM   1119  CB  SER A  81      26.900  -4.291   8.399  1.00  0.55           C  
ATOM   1120  OG  SER A  81      27.166  -5.386   9.272  1.00  0.55           O  
ATOM   1121  H   SER A  81      29.422  -3.870   7.870  1.00  0.55           H  
ATOM   1122  HA  SER A  81      27.252  -5.483   6.689  1.00  0.55           H  
ATOM   1123 1HB  SER A  81      27.274  -3.363   8.842  1.00  0.55           H  
ATOM   1124 2HB  SER A  81      25.824  -4.181   8.271  1.00  0.55           H  
ATOM   1125  HG  SER A  81      26.418  -5.404   9.924  1.00  0.55           H  
ATOM   1126  N   GLU A  82      27.946  -2.922   5.209  1.00  0.56           N  
ATOM   1127  CA  GLU A  82      27.582  -1.916   4.219  1.00  0.56           C  
ATOM   1128  C   GLU A  82      26.392  -2.312   3.365  1.00  0.56           C  
ATOM   1129  O   GLU A  82      25.521  -1.481   3.106  1.00  0.56           O  
ATOM   1130  CB  GLU A  82      28.773  -1.623   3.297  1.00  0.56           C  
ATOM   1131  CG  GLU A  82      28.503  -0.584   2.197  1.00  0.56           C  
ATOM   1132  CD  GLU A  82      29.727  -0.237   1.373  1.00  0.56           C  
ATOM   1133  OE1 GLU A  82      30.770  -0.793   1.615  1.00  0.56           O  
ATOM   1134  OE2 GLU A  82      29.612   0.595   0.502  1.00  0.56           O  
ATOM   1135  H   GLU A  82      28.928  -3.194   5.272  1.00  0.56           H  
ATOM   1136  HA  GLU A  82      27.331  -1.002   4.750  1.00  0.56           H  
ATOM   1137 1HB  GLU A  82      29.600  -1.248   3.895  1.00  0.56           H  
ATOM   1138 2HB  GLU A  82      29.104  -2.548   2.825  1.00  0.56           H  
ATOM   1139 1HG  GLU A  82      27.736  -0.981   1.530  1.00  0.56           H  
ATOM   1140 2HG  GLU A  82      28.116   0.309   2.639  1.00  0.56           H  
ATOM   1141  N   GLU A  83      26.322  -3.565   2.914  1.00  0.56           N  
ATOM   1142  CA  GLU A  83      25.198  -3.942   2.064  1.00  0.56           C  
ATOM   1143  C   GLU A  83      23.859  -3.834   2.802  1.00  0.56           C  
ATOM   1144  O   GLU A  83      22.875  -3.338   2.250  1.00  0.56           O  
ATOM   1145  CB  GLU A  83      25.387  -5.372   1.543  1.00  0.56           C  
ATOM   1146  CG  GLU A  83      26.519  -5.526   0.532  1.00  0.56           C  
ATOM   1147  CD  GLU A  83      26.734  -6.956   0.089  1.00  0.56           C  
ATOM   1148  OE1 GLU A  83      26.109  -7.831   0.641  1.00  0.56           O  
ATOM   1149  OE2 GLU A  83      27.522  -7.170  -0.802  1.00  0.56           O  
ATOM   1150  H   GLU A  83      27.047  -4.228   3.150  1.00  0.56           H  
ATOM   1151  HA  GLU A  83      25.172  -3.261   1.212  1.00  0.56           H  
ATOM   1152 1HB  GLU A  83      25.593  -6.037   2.382  1.00  0.56           H  
ATOM   1153 2HB  GLU A  83      24.464  -5.712   1.073  1.00  0.56           H  
ATOM   1154 1HG  GLU A  83      26.294  -4.916  -0.343  1.00  0.56           H  
ATOM   1155 2HG  GLU A  83      27.439  -5.145   0.978  1.00  0.56           H  
ATOM   1156  N   ALA A  84      23.820  -4.263   4.069  1.00  0.57           N  
ATOM   1157  CA  ALA A  84      22.576  -4.191   4.839  1.00  0.57           C  
ATOM   1158  C   ALA A  84      22.175  -2.740   5.056  1.00  0.57           C  
ATOM   1159  O   ALA A  84      20.995  -2.377   4.976  1.00  0.57           O  
ATOM   1160  CB  ALA A  84      22.734  -4.900   6.169  1.00  0.57           C  
ATOM   1161  H   ALA A  84      24.658  -4.634   4.498  1.00  0.57           H  
ATOM   1162  HA  ALA A  84      21.788  -4.677   4.263  1.00  0.57           H  
ATOM   1163 1HB  ALA A  84      21.797  -4.850   6.722  1.00  0.57           H  
ATOM   1164 2HB  ALA A  84      23.001  -5.940   5.999  1.00  0.57           H  
ATOM   1165 3HB  ALA A  84      23.521  -4.410   6.747  1.00  0.57           H  
ATOM   1166  N   LEU A  85      23.182  -1.910   5.321  1.00  0.58           N  
ATOM   1167  CA  LEU A  85      22.971  -0.495   5.544  1.00  0.58           C  
ATOM   1168  C   LEU A  85      22.481   0.186   4.282  1.00  0.58           C  
ATOM   1169  O   LEU A  85      21.551   0.995   4.324  1.00  0.58           O  
ATOM   1170  CB  LEU A  85      24.283   0.129   6.010  1.00  0.58           C  
ATOM   1171  CG  LEU A  85      24.734  -0.252   7.414  1.00  0.58           C  
ATOM   1172  CD1 LEU A  85      26.176   0.239   7.636  1.00  0.58           C  
ATOM   1173  CD2 LEU A  85      23.752   0.382   8.409  1.00  0.58           C  
ATOM   1174  H   LEU A  85      24.130  -2.285   5.382  1.00  0.58           H  
ATOM   1175  HA  LEU A  85      22.219  -0.374   6.319  1.00  0.58           H  
ATOM   1176 1HB  LEU A  85      25.063  -0.186   5.330  1.00  0.58           H  
ATOM   1177 2HB  LEU A  85      24.194   1.213   5.960  1.00  0.58           H  
ATOM   1178  HG  LEU A  85      24.724  -1.338   7.532  1.00  0.58           H  
ATOM   1179 1HD1 LEU A  85      26.507  -0.023   8.631  1.00  0.58           H  
ATOM   1180 2HD1 LEU A  85      26.834  -0.236   6.910  1.00  0.58           H  
ATOM   1181 3HD1 LEU A  85      26.228   1.306   7.508  1.00  0.58           H  
ATOM   1182 1HD2 LEU A  85      24.035   0.132   9.419  1.00  0.58           H  
ATOM   1183 2HD2 LEU A  85      23.751   1.458   8.291  1.00  0.58           H  
ATOM   1184 3HD2 LEU A  85      22.754   0.006   8.215  1.00  0.58           H  
ATOM   1185  N   THR A  86      23.049  -0.201   3.145  1.00  0.59           N  
ATOM   1186  CA  THR A  86      22.680   0.393   1.884  1.00  0.59           C  
ATOM   1187  C   THR A  86      21.228   0.099   1.577  1.00  0.59           C  
ATOM   1188  O   THR A  86      20.469   1.013   1.235  1.00  0.59           O  
ATOM   1189  CB  THR A  86      23.562  -0.147   0.751  1.00  0.59           C  
ATOM   1190  OG1 THR A  86      24.931   0.167   1.024  1.00  0.59           O  
ATOM   1191  CG2 THR A  86      23.162   0.491  -0.543  1.00  0.59           C  
ATOM   1192  H   THR A  86      23.802  -0.886   3.163  1.00  0.59           H  
ATOM   1193  HA  THR A  86      22.802   1.471   1.951  1.00  0.59           H  
ATOM   1194  HB  THR A  86      23.448  -1.229   0.682  1.00  0.59           H  
ATOM   1195  HG1 THR A  86      25.192  -0.285   1.861  1.00  0.59           H  
ATOM   1196 1HG2 THR A  86      23.791   0.114  -1.345  1.00  0.59           H  
ATOM   1197 2HG2 THR A  86      22.117   0.261  -0.759  1.00  0.59           H  
ATOM   1198 3HG2 THR A  86      23.291   1.560  -0.450  1.00  0.59           H  
ATOM   1199  N   GLU A  87      20.816  -1.163   1.728  1.00  0.61           N  
ATOM   1200  CA  GLU A  87      19.431  -1.493   1.434  1.00  0.61           C  
ATOM   1201  C   GLU A  87      18.477  -0.758   2.369  1.00  0.61           C  
ATOM   1202  O   GLU A  87      17.432  -0.277   1.935  1.00  0.61           O  
ATOM   1203  CB  GLU A  87      19.182  -3.005   1.513  1.00  0.61           C  
ATOM   1204  CG  GLU A  87      19.817  -3.820   0.372  1.00  0.61           C  
ATOM   1205  CD  GLU A  87      19.504  -5.317   0.437  1.00  0.61           C  
ATOM   1206  OE1 GLU A  87      18.911  -5.752   1.400  1.00  0.61           O  
ATOM   1207  OE2 GLU A  87      19.848  -6.014  -0.494  1.00  0.61           O  
ATOM   1208  H   GLU A  87      21.475  -1.890   2.019  1.00  0.61           H  
ATOM   1209  HA  GLU A  87      19.215  -1.171   0.415  1.00  0.61           H  
ATOM   1210 1HB  GLU A  87      19.592  -3.383   2.454  1.00  0.61           H  
ATOM   1211 2HB  GLU A  87      18.111  -3.199   1.520  1.00  0.61           H  
ATOM   1212 1HG  GLU A  87      19.461  -3.426  -0.579  1.00  0.61           H  
ATOM   1213 2HG  GLU A  87      20.897  -3.679   0.409  1.00  0.61           H  
ATOM   1214  N   ALA A  88      18.844  -0.632   3.650  1.00  0.64           N  
ATOM   1215  CA  ALA A  88      18.000   0.083   4.597  1.00  0.64           C  
ATOM   1216  C   ALA A  88      17.818   1.547   4.212  1.00  0.64           C  
ATOM   1217  O   ALA A  88      16.734   2.094   4.384  1.00  0.64           O  
ATOM   1218  CB  ALA A  88      18.583  -0.006   5.989  1.00  0.64           C  
ATOM   1219  H   ALA A  88      19.708  -1.066   3.984  1.00  0.64           H  
ATOM   1220  HA  ALA A  88      17.019  -0.390   4.594  1.00  0.64           H  
ATOM   1221 1HB  ALA A  88      17.933   0.497   6.699  1.00  0.64           H  
ATOM   1222 2HB  ALA A  88      18.660  -1.048   6.232  1.00  0.64           H  
ATOM   1223 3HB  ALA A  88      19.569   0.456   6.006  1.00  0.64           H  
ATOM   1224  N   LEU A  89      18.873   2.172   3.690  1.00  0.66           N  
ATOM   1225  CA  LEU A  89      18.861   3.583   3.304  1.00  0.66           C  
ATOM   1226  C   LEU A  89      18.283   3.870   1.914  1.00  0.66           C  
ATOM   1227  O   LEU A  89      17.761   4.967   1.667  1.00  0.66           O  
ATOM   1228  CB  LEU A  89      20.285   4.096   3.369  1.00  0.66           C  
ATOM   1229  CG  LEU A  89      20.917   4.114   4.769  1.00  0.66           C  
ATOM   1230  CD1 LEU A  89      22.394   4.404   4.665  1.00  0.66           C  
ATOM   1231  CD2 LEU A  89      20.265   5.159   5.568  1.00  0.66           C  
ATOM   1232  H   LEU A  89      19.748   1.653   3.599  1.00  0.66           H  
ATOM   1233  HA  LEU A  89      18.270   4.118   4.036  1.00  0.66           H  
ATOM   1234 1HB  LEU A  89      20.902   3.443   2.755  1.00  0.66           H  
ATOM   1235 2HB  LEU A  89      20.318   5.105   2.965  1.00  0.66           H  
ATOM   1236  HG  LEU A  89      20.784   3.150   5.251  1.00  0.66           H  
ATOM   1237 1HD1 LEU A  89      22.840   4.423   5.655  1.00  0.66           H  
ATOM   1238 2HD1 LEU A  89      22.851   3.619   4.080  1.00  0.66           H  
ATOM   1239 3HD1 LEU A  89      22.547   5.350   4.184  1.00  0.66           H  
ATOM   1240 1HD2 LEU A  89      20.722   5.172   6.551  1.00  0.66           H  
ATOM   1241 2HD2 LEU A  89      20.415   6.108   5.083  1.00  0.66           H  
ATOM   1242 3HD2 LEU A  89      19.197   4.951   5.653  1.00  0.66           H  
ATOM   1243  N   THR A  90      18.394   2.907   1.006  1.00  0.68           N  
ATOM   1244  CA  THR A  90      17.964   3.106  -0.367  1.00  0.68           C  
ATOM   1245  C   THR A  90      16.509   3.536  -0.453  1.00  0.68           C  
ATOM   1246  O   THR A  90      15.619   2.959   0.174  1.00  0.68           O  
ATOM   1247  CB  THR A  90      18.191   1.834  -1.215  1.00  0.68           C  
ATOM   1248  OG1 THR A  90      19.590   1.493  -1.211  1.00  0.68           O  
ATOM   1249  CG2 THR A  90      17.749   2.050  -2.647  1.00  0.68           C  
ATOM   1250  H   THR A  90      18.843   2.027   1.259  1.00  0.68           H  
ATOM   1251  HA  THR A  90      18.567   3.900  -0.802  1.00  0.68           H  
ATOM   1252  HB  THR A  90      17.628   1.008  -0.773  1.00  0.68           H  
ATOM   1253  HG1 THR A  90      19.926   1.514  -0.291  1.00  0.68           H  
ATOM   1254 1HG2 THR A  90      17.925   1.139  -3.217  1.00  0.68           H  
ATOM   1255 2HG2 THR A  90      16.689   2.289  -2.676  1.00  0.68           H  
ATOM   1256 3HG2 THR A  90      18.321   2.867  -3.084  1.00  0.68           H  
ATOM   1257  N   GLY A  91      16.285   4.583  -1.245  1.00  0.69           N  
ATOM   1258  CA  GLY A  91      14.966   5.158  -1.481  1.00  0.69           C  
ATOM   1259  C   GLY A  91      14.674   6.377  -0.607  1.00  0.69           C  
ATOM   1260  O   GLY A  91      13.726   7.113  -0.871  1.00  0.69           O  
ATOM   1261  H   GLY A  91      17.077   5.004  -1.709  1.00  0.69           H  
ATOM   1262 1HA  GLY A  91      14.886   5.442  -2.530  1.00  0.69           H  
ATOM   1263 2HA  GLY A  91      14.207   4.397  -1.306  1.00  0.69           H  
ATOM   1264  N   ALA A  92      15.474   6.593   0.435  1.00  0.69           N  
ATOM   1265  CA  ALA A  92      15.276   7.738   1.321  1.00  0.69           C  
ATOM   1266  C   ALA A  92      15.570   9.068   0.630  1.00  0.69           C  
ATOM   1267  O   ALA A  92      16.500   9.165  -0.175  1.00  0.69           O  
ATOM   1268  CB  ALA A  92      16.165   7.603   2.541  1.00  0.69           C  
ATOM   1269  H   ALA A  92      16.242   5.949   0.637  1.00  0.69           H  
ATOM   1270  HA  ALA A  92      14.239   7.745   1.636  1.00  0.69           H  
ATOM   1271 1HB  ALA A  92      15.986   8.445   3.218  1.00  0.69           H  
ATOM   1272 2HB  ALA A  92      15.944   6.698   3.033  1.00  0.69           H  
ATOM   1273 3HB  ALA A  92      17.209   7.600   2.232  1.00  0.69           H  
ATOM   1274  N   ASP A  93      14.829  10.115   1.002  1.00  0.67           N  
ATOM   1275  CA  ASP A  93      15.119  11.470   0.538  1.00  0.67           C  
ATOM   1276  C   ASP A  93      15.985  12.144   1.595  1.00  0.67           C  
ATOM   1277  O   ASP A  93      16.925  12.885   1.282  1.00  0.67           O  
ATOM   1278  CB  ASP A  93      13.831  12.266   0.338  1.00  0.67           C  
ATOM   1279  CG  ASP A  93      12.925  11.738  -0.779  1.00  0.67           C  
ATOM   1280  OD1 ASP A  93      13.381  11.657  -1.894  1.00  0.67           O  
ATOM   1281  OD2 ASP A  93      11.777  11.415  -0.504  1.00  0.67           O  
ATOM   1282  H   ASP A  93      14.060   9.982   1.653  1.00  0.67           H  
ATOM   1283  HA  ASP A  93      15.672  11.423  -0.401  1.00  0.67           H  
ATOM   1284 1HB  ASP A  93      13.269  12.268   1.274  1.00  0.67           H  
ATOM   1285 2HB  ASP A  93      14.080  13.294   0.112  1.00  0.67           H  
ATOM   1286  N   MET A  94      15.666  11.835   2.850  1.00  0.65           N  
ATOM   1287  CA  MET A  94      16.377  12.347   4.015  1.00  0.65           C  
ATOM   1288  C   MET A  94      16.671  11.243   4.986  1.00  0.65           C  
ATOM   1289  O   MET A  94      15.834  10.365   5.235  1.00  0.65           O  
ATOM   1290  CB  MET A  94      15.598  13.443   4.731  1.00  0.65           C  
ATOM   1291  CG  MET A  94      16.205  13.956   6.048  1.00  0.65           C  
ATOM   1292  SD  MET A  94      15.192  15.232   6.849  1.00  0.65           S  
ATOM   1293  CE  MET A  94      15.527  16.707   5.992  1.00  0.65           C  
ATOM   1294  H   MET A  94      14.863  11.223   3.000  1.00  0.65           H  
ATOM   1295  HA  MET A  94      17.331  12.756   3.687  1.00  0.65           H  
ATOM   1296 1HB  MET A  94      15.615  14.291   4.110  1.00  0.65           H  
ATOM   1297 2HB  MET A  94      14.588  13.148   4.876  1.00  0.65           H  
ATOM   1298 1HG  MET A  94      16.310  13.128   6.752  1.00  0.65           H  
ATOM   1299 2HG  MET A  94      17.200  14.369   5.857  1.00  0.65           H  
ATOM   1300 1HE  MET A  94      14.963  17.496   6.443  1.00  0.65           H  
ATOM   1301 2HE  MET A  94      16.590  16.934   6.067  1.00  0.65           H  
ATOM   1302 3HE  MET A  94      15.237  16.602   4.955  1.00  0.65           H  
ATOM   1303  N   VAL A  95      17.873  11.294   5.505  1.00  0.63           N  
ATOM   1304  CA  VAL A  95      18.326  10.364   6.496  1.00  0.63           C  
ATOM   1305  C   VAL A  95      18.847  11.087   7.718  1.00  0.63           C  
ATOM   1306  O   VAL A  95      19.723  11.947   7.593  1.00  0.63           O  
ATOM   1307  CB  VAL A  95      19.452   9.503   5.913  1.00  0.63           C  
ATOM   1308  CG1 VAL A  95      19.943   8.599   6.928  1.00  0.63           C  
ATOM   1309  CG2 VAL A  95      18.935   8.720   4.695  1.00  0.63           C  
ATOM   1310  H   VAL A  95      18.501  12.038   5.198  1.00  0.63           H  
ATOM   1311  HA  VAL A  95      17.498   9.726   6.780  1.00  0.63           H  
ATOM   1312  HB  VAL A  95      20.280  10.152   5.608  1.00  0.63           H  
ATOM   1313 1HG1 VAL A  95      20.749   7.987   6.534  1.00  0.63           H  
ATOM   1314 2HG1 VAL A  95      20.303   9.155   7.782  1.00  0.63           H  
ATOM   1315 3HG1 VAL A  95      19.109   7.993   7.208  1.00  0.63           H  
ATOM   1316 1HG2 VAL A  95      19.737   8.123   4.278  1.00  0.63           H  
ATOM   1317 2HG2 VAL A  95      18.117   8.068   5.003  1.00  0.63           H  
ATOM   1318 3HG2 VAL A  95      18.584   9.411   3.934  1.00  0.63           H  
ATOM   1319  N   PHE A  96      18.339  10.726   8.888  1.00  0.62           N  
ATOM   1320  CA  PHE A  96      18.898  11.293  10.095  1.00  0.62           C  
ATOM   1321  C   PHE A  96      19.755  10.212  10.723  1.00  0.62           C  
ATOM   1322  O   PHE A  96      19.335   9.054  10.798  1.00  0.62           O  
ATOM   1323  CB  PHE A  96      17.864  11.721  11.131  1.00  0.62           C  
ATOM   1324  CG  PHE A  96      16.982  12.872  10.820  1.00  0.62           C  
ATOM   1325  CD1 PHE A  96      15.828  12.708  10.096  1.00  0.62           C  
ATOM   1326  CD2 PHE A  96      17.285  14.128  11.309  1.00  0.62           C  
ATOM   1327  CE1 PHE A  96      15.000  13.771   9.873  1.00  0.62           C  
ATOM   1328  CE2 PHE A  96      16.451  15.197  11.076  1.00  0.62           C  
ATOM   1329  CZ  PHE A  96      15.310  15.008  10.359  1.00  0.62           C  
ATOM   1330  H   PHE A  96      17.584  10.042   8.919  1.00  0.62           H  
ATOM   1331  HA  PHE A  96      19.493  12.142   9.831  1.00  0.62           H  
ATOM   1332 1HB  PHE A  96      17.270  10.894  11.346  1.00  0.62           H  
ATOM   1333 2HB  PHE A  96      18.394  11.965  12.054  1.00  0.62           H  
ATOM   1334  HD1 PHE A  96      15.573  11.722   9.704  1.00  0.62           H  
ATOM   1335  HD2 PHE A  96      18.197  14.264  11.890  1.00  0.62           H  
ATOM   1336  HE1 PHE A  96      14.090  13.640   9.305  1.00  0.62           H  
ATOM   1337  HE2 PHE A  96      16.692  16.187  11.466  1.00  0.62           H  
ATOM   1338  HZ  PHE A  96      14.648  15.830  10.169  1.00  0.62           H  
ATOM   1339  N   ILE A  97      20.943  10.575  11.173  1.00  0.62           N  
ATOM   1340  CA  ILE A  97      21.793   9.600  11.841  1.00  0.62           C  
ATOM   1341  C   ILE A  97      22.025  10.046  13.266  1.00  0.62           C  
ATOM   1342  O   ILE A  97      22.624  11.094  13.524  1.00  0.62           O  
ATOM   1343  CB  ILE A  97      23.110   9.392  11.083  1.00  0.62           C  
ATOM   1344  CG1 ILE A  97      22.773   8.932   9.681  1.00  0.62           C  
ATOM   1345  CG2 ILE A  97      23.988   8.334  11.798  1.00  0.62           C  
ATOM   1346  CD1 ILE A  97      23.917   8.882   8.803  1.00  0.62           C  
ATOM   1347  H   ILE A  97      21.238  11.542  11.042  1.00  0.62           H  
ATOM   1348  HA  ILE A  97      21.281   8.640  11.872  1.00  0.62           H  
ATOM   1349  HB  ILE A  97      23.652  10.338  11.012  1.00  0.62           H  
ATOM   1350 1HG1 ILE A  97      22.321   7.941   9.729  1.00  0.62           H  
ATOM   1351 2HG1 ILE A  97      22.065   9.620   9.239  1.00  0.62           H  
ATOM   1352 1HG2 ILE A  97      24.917   8.184  11.241  1.00  0.62           H  
ATOM   1353 2HG2 ILE A  97      24.220   8.673  12.808  1.00  0.62           H  
ATOM   1354 3HG2 ILE A  97      23.439   7.390  11.851  1.00  0.62           H  
ATOM   1355 1HD1 ILE A  97      23.594   8.551   7.815  1.00  0.62           H  
ATOM   1356 2HD1 ILE A  97      24.352   9.873   8.733  1.00  0.62           H  
ATOM   1357 3HD1 ILE A  97      24.653   8.188   9.205  1.00  0.62           H  
ATOM   1358  N   THR A  98      21.521   9.250  14.185  1.00  0.64           N  
ATOM   1359  CA  THR A  98      21.536   9.593  15.583  1.00  0.64           C  
ATOM   1360  C   THR A  98      22.612   8.820  16.293  1.00  0.64           C  
ATOM   1361  O   THR A  98      22.684   7.602  16.144  1.00  0.64           O  
ATOM   1362  CB  THR A  98      20.167   9.293  16.228  1.00  0.64           C  
ATOM   1363  OG1 THR A  98      19.138  10.044  15.583  1.00  0.64           O  
ATOM   1364  CG2 THR A  98      20.198   9.655  17.649  1.00  0.64           C  
ATOM   1365  H   THR A  98      21.090   8.380  13.895  1.00  0.64           H  
ATOM   1366  HA  THR A  98      21.756  10.636  15.669  1.00  0.64           H  
ATOM   1367  HB  THR A  98      19.933   8.247  16.135  1.00  0.64           H  
ATOM   1368  HG1 THR A  98      18.999   9.690  14.708  1.00  0.64           H  
ATOM   1369 1HG2 THR A  98      19.233   9.456  18.076  1.00  0.64           H  
ATOM   1370 2HG2 THR A  98      20.955   9.082  18.167  1.00  0.64           H  
ATOM   1371 3HG2 THR A  98      20.428  10.705  17.730  1.00  0.64           H  
ATOM   1372  N   ALA A  99      23.456   9.489  17.072  1.00  0.67           N  
ATOM   1373  CA  ALA A  99      24.481   8.658  17.700  1.00  0.67           C  
ATOM   1374  C   ALA A  99      25.013   9.085  19.050  1.00  0.67           C  
ATOM   1375  O   ALA A  99      25.241  10.266  19.371  1.00  0.67           O  
ATOM   1376  CB  ALA A  99      25.673   8.543  16.774  1.00  0.67           C  
ATOM   1377  H   ALA A  99      23.363  10.504  17.173  1.00  0.67           H  
ATOM   1378  HA  ALA A  99      24.054   7.666  17.836  1.00  0.67           H  
ATOM   1379 1HB  ALA A  99      26.402   7.865  17.212  1.00  0.67           H  
ATOM   1380 2HB  ALA A  99      25.353   8.156  15.808  1.00  0.67           H  
ATOM   1381 3HB  ALA A  99      26.127   9.518  16.636  1.00  0.67           H  
ATOM   1382  N   GLY A 100      25.330   8.032  19.799  1.00  0.70           N  
ATOM   1383  CA  GLY A 100      25.990   8.092  21.091  1.00  0.70           C  
ATOM   1384  C   GLY A 100      27.489   8.156  20.855  1.00  0.70           C  
ATOM   1385  O   GLY A 100      28.214   7.204  21.162  1.00  0.70           O  
ATOM   1386  H   GLY A 100      25.110   7.108  19.410  1.00  0.70           H  
ATOM   1387 1HA  GLY A 100      25.656   8.974  21.640  1.00  0.70           H  
ATOM   1388 2HA  GLY A 100      25.737   7.214  21.683  1.00  0.70           H  
ATOM   1389  N   MET A 101      27.950   9.280  20.299  1.00  0.73           N  
ATOM   1390  CA  MET A 101      29.336   9.436  19.829  1.00  0.73           C  
ATOM   1391  C   MET A 101      30.411   9.050  20.852  1.00  0.73           C  
ATOM   1392  O   MET A 101      31.524   8.718  20.474  1.00  0.73           O  
ATOM   1393  CB  MET A 101      29.606  10.871  19.351  1.00  0.73           C  
ATOM   1394  CG  MET A 101      29.647  11.893  20.440  1.00  0.73           C  
ATOM   1395  SD  MET A 101      30.057  13.576  19.886  1.00  0.73           S  
ATOM   1396  CE  MET A 101      28.669  14.127  19.113  1.00  0.73           C  
ATOM   1397  H   MET A 101      27.258  10.013  20.127  1.00  0.73           H  
ATOM   1398  HA  MET A 101      29.464   8.780  18.971  1.00  0.73           H  
ATOM   1399 1HB  MET A 101      30.563  10.903  18.826  1.00  0.73           H  
ATOM   1400 2HB  MET A 101      28.828  11.169  18.645  1.00  0.73           H  
ATOM   1401 1HG  MET A 101      28.684  11.921  20.947  1.00  0.73           H  
ATOM   1402 2HG  MET A 101      30.398  11.586  21.150  1.00  0.73           H  
ATOM   1403 1HE  MET A 101      28.820  15.143  18.763  1.00  0.73           H  
ATOM   1404 2HE  MET A 101      28.492  13.477  18.268  1.00  0.73           H  
ATOM   1405 3HE  MET A 101      27.825  14.101  19.799  1.00  0.73           H  
ATOM   1406  N   GLY A 102      30.100   9.062  22.138  1.00  0.73           N  
ATOM   1407  CA  GLY A 102      31.095   8.703  23.147  1.00  0.73           C  
ATOM   1408  C   GLY A 102      31.626   7.268  23.003  1.00  0.73           C  
ATOM   1409  O   GLY A 102      32.712   6.960  23.501  1.00  0.73           O  
ATOM   1410  H   GLY A 102      29.164   9.320  22.414  1.00  0.73           H  
ATOM   1411 1HA  GLY A 102      31.931   9.402  23.091  1.00  0.73           H  
ATOM   1412 2HA  GLY A 102      30.656   8.810  24.135  1.00  0.73           H  
ATOM   1413  N   GLY A 103      30.841   6.372  22.385  1.00  0.72           N  
ATOM   1414  CA  GLY A 103      31.275   4.984  22.238  1.00  0.72           C  
ATOM   1415  C   GLY A 103      31.906   4.661  20.880  1.00  0.72           C  
ATOM   1416  O   GLY A 103      31.910   5.472  19.945  1.00  0.72           O  
ATOM   1417  H   GLY A 103      29.954   6.677  21.982  1.00  0.72           H  
ATOM   1418 1HA  GLY A 103      31.987   4.747  23.028  1.00  0.72           H  
ATOM   1419 2HA  GLY A 103      30.417   4.332  22.394  1.00  0.72           H  
ATOM   1420  N   GLY A 104      32.364   3.411  20.748  1.00  0.70           N  
ATOM   1421  CA  GLY A 104      32.987   2.891  19.533  1.00  0.70           C  
ATOM   1422  C   GLY A 104      32.043   2.918  18.344  1.00  0.70           C  
ATOM   1423  O   GLY A 104      32.358   3.477  17.294  1.00  0.70           O  
ATOM   1424  H   GLY A 104      32.317   2.770  21.538  1.00  0.70           H  
ATOM   1425 1HA  GLY A 104      33.876   3.479  19.309  1.00  0.70           H  
ATOM   1426 2HA  GLY A 104      33.324   1.867  19.711  1.00  0.70           H  
ATOM   1427  N   SER A 105      30.856   2.330  18.507  1.00  0.67           N  
ATOM   1428  CA  SER A 105      29.903   2.294  17.404  1.00  0.67           C  
ATOM   1429  C   SER A 105      29.483   3.693  16.974  1.00  0.67           C  
ATOM   1430  O   SER A 105      29.444   3.993  15.786  1.00  0.67           O  
ATOM   1431  CB  SER A 105      28.655   1.536  17.812  1.00  0.67           C  
ATOM   1432  OG  SER A 105      28.934   0.198  18.057  1.00  0.67           O  
ATOM   1433  H   SER A 105      30.634   1.894  19.391  1.00  0.67           H  
ATOM   1434  HA  SER A 105      30.368   1.794  16.554  1.00  0.67           H  
ATOM   1435 1HB  SER A 105      28.235   1.988  18.704  1.00  0.67           H  
ATOM   1436 2HB  SER A 105      27.906   1.614  17.022  1.00  0.67           H  
ATOM   1437  HG  SER A 105      29.501   0.194  18.837  1.00  0.67           H  
ATOM   1438  N   GLY A 106      29.224   4.576  17.935  1.00  0.64           N  
ATOM   1439  CA  GLY A 106      28.766   5.924  17.610  1.00  0.64           C  
ATOM   1440  C   GLY A 106      29.769   6.670  16.736  1.00  0.64           C  
ATOM   1441  O   GLY A 106      29.468   7.044  15.596  1.00  0.64           O  
ATOM   1442  H   GLY A 106      29.319   4.300  18.900  1.00  0.64           H  
ATOM   1443 1HA  GLY A 106      27.805   5.871  17.104  1.00  0.64           H  
ATOM   1444 2HA  GLY A 106      28.608   6.475  18.536  1.00  0.64           H  
ATOM   1445  N   THR A 107      30.986   6.845  17.259  1.00  0.62           N  
ATOM   1446  CA  THR A 107      32.048   7.537  16.540  1.00  0.62           C  
ATOM   1447  C   THR A 107      32.494   6.828  15.270  1.00  0.62           C  
ATOM   1448  O   THR A 107      32.734   7.464  14.247  1.00  0.62           O  
ATOM   1449  CB  THR A 107      33.287   7.713  17.428  1.00  0.62           C  
ATOM   1450  OG1 THR A 107      33.007   8.549  18.533  1.00  0.62           O  
ATOM   1451  CG2 THR A 107      34.444   8.301  16.653  1.00  0.62           C  
ATOM   1452  H   THR A 107      31.188   6.483  18.197  1.00  0.62           H  
ATOM   1453  HA  THR A 107      31.680   8.524  16.261  1.00  0.62           H  
ATOM   1454  HB  THR A 107      33.568   6.731  17.804  1.00  0.62           H  
ATOM   1455  HG1 THR A 107      32.259   8.216  19.050  1.00  0.62           H  
ATOM   1456 1HG2 THR A 107      35.312   8.392  17.311  1.00  0.62           H  
ATOM   1457 2HG2 THR A 107      34.687   7.671  15.808  1.00  0.62           H  
ATOM   1458 3HG2 THR A 107      34.180   9.251  16.300  1.00  0.62           H  
ATOM   1459  N   GLY A 108      32.681   5.522  15.352  1.00  0.60           N  
ATOM   1460  CA  GLY A 108      33.159   4.741  14.232  1.00  0.60           C  
ATOM   1461  C   GLY A 108      32.155   4.573  13.096  1.00  0.60           C  
ATOM   1462  O   GLY A 108      32.451   4.865  11.935  1.00  0.60           O  
ATOM   1463  H   GLY A 108      32.473   5.024  16.214  1.00  0.60           H  
ATOM   1464 1HA  GLY A 108      34.076   5.188  13.849  1.00  0.60           H  
ATOM   1465 2HA  GLY A 108      33.431   3.760  14.608  1.00  0.60           H  
ATOM   1466  N   ALA A 109      30.973   4.059  13.420  1.00  0.59           N  
ATOM   1467  CA  ALA A 109      30.000   3.704  12.410  1.00  0.59           C  
ATOM   1468  C   ALA A 109      29.184   4.860  11.872  1.00  0.59           C  
ATOM   1469  O   ALA A 109      28.829   4.841  10.693  1.00  0.59           O  
ATOM   1470  CB  ALA A 109      29.045   2.678  12.968  1.00  0.59           C  
ATOM   1471  H   ALA A 109      30.725   3.896  14.392  1.00  0.59           H  
ATOM   1472  HA  ALA A 109      30.545   3.264  11.574  1.00  0.59           H  
ATOM   1473 1HB  ALA A 109      28.343   2.383  12.192  1.00  0.59           H  
ATOM   1474 2HB  ALA A 109      29.609   1.808  13.310  1.00  0.59           H  
ATOM   1475 3HB  ALA A 109      28.506   3.087  13.780  1.00  0.59           H  
ATOM   1476  N   ALA A 110      28.861   5.876  12.681  1.00  0.58           N  
ATOM   1477  CA  ALA A 110      27.965   6.890  12.143  1.00  0.58           C  
ATOM   1478  C   ALA A 110      28.483   7.511  10.828  1.00  0.58           C  
ATOM   1479  O   ALA A 110      27.682   7.636   9.904  1.00  0.58           O  
ATOM   1480  CB  ALA A 110      27.663   7.948  13.191  1.00  0.58           C  
ATOM   1481  H   ALA A 110      29.178   5.949  13.654  1.00  0.58           H  
ATOM   1482  HA  ALA A 110      27.022   6.399  11.910  1.00  0.58           H  
ATOM   1483 1HB  ALA A 110      26.939   8.654  12.787  1.00  0.58           H  
ATOM   1484 2HB  ALA A 110      27.235   7.449  14.065  1.00  0.58           H  
ATOM   1485 3HB  ALA A 110      28.515   8.489  13.512  1.00  0.58           H  
ATOM   1486  N   PRO A 111      29.775   7.913  10.670  1.00  0.57           N  
ATOM   1487  CA  PRO A 111      30.334   8.427   9.428  1.00  0.57           C  
ATOM   1488  C   PRO A 111      30.278   7.451   8.264  1.00  0.57           C  
ATOM   1489  O   PRO A 111      30.295   7.864   7.108  1.00  0.57           O  
ATOM   1490  CB  PRO A 111      31.784   8.699   9.789  1.00  0.57           C  
ATOM   1491  CG  PRO A 111      31.794   8.881  11.270  1.00  0.57           C  
ATOM   1492  CD  PRO A 111      30.761   7.917  11.778  1.00  0.57           C  
ATOM   1493  HA  PRO A 111      29.830   9.361   9.161  1.00  0.57           H  
ATOM   1494 1HB  PRO A 111      32.432   7.869   9.456  1.00  0.57           H  
ATOM   1495 2HB  PRO A 111      32.105   9.589   9.251  1.00  0.57           H  
ATOM   1496 1HG  PRO A 111      32.800   8.644  11.670  1.00  0.57           H  
ATOM   1497 2HG  PRO A 111      31.596   9.921  11.530  1.00  0.57           H  
ATOM   1498 1HD  PRO A 111      31.226   6.951  11.874  1.00  0.57           H  
ATOM   1499 2HD  PRO A 111      30.403   8.285  12.714  1.00  0.57           H  
ATOM   1500  N   VAL A 112      30.189   6.156   8.539  1.00  0.56           N  
ATOM   1501  CA  VAL A 112      30.155   5.190   7.458  1.00  0.56           C  
ATOM   1502  C   VAL A 112      28.749   5.184   6.932  1.00  0.56           C  
ATOM   1503  O   VAL A 112      28.514   5.214   5.727  1.00  0.56           O  
ATOM   1504  CB  VAL A 112      30.552   3.791   7.933  1.00  0.56           C  
ATOM   1505  CG1 VAL A 112      30.379   2.784   6.777  1.00  0.56           C  
ATOM   1506  CG2 VAL A 112      31.958   3.808   8.456  1.00  0.56           C  
ATOM   1507  H   VAL A 112      30.109   5.815   9.491  1.00  0.56           H  
ATOM   1508  HA  VAL A 112      30.838   5.505   6.668  1.00  0.56           H  
ATOM   1509  HB  VAL A 112      29.880   3.488   8.731  1.00  0.56           H  
ATOM   1510 1HG1 VAL A 112      30.637   1.785   7.115  1.00  0.56           H  
ATOM   1511 2HG1 VAL A 112      29.342   2.794   6.443  1.00  0.56           H  
ATOM   1512 3HG1 VAL A 112      31.032   3.061   5.951  1.00  0.56           H  
ATOM   1513 1HG2 VAL A 112      32.232   2.813   8.805  1.00  0.56           H  
ATOM   1514 2HG2 VAL A 112      32.640   4.111   7.663  1.00  0.56           H  
ATOM   1515 3HG2 VAL A 112      32.024   4.517   9.289  1.00  0.56           H  
ATOM   1516  N   ILE A 113      27.810   5.185   7.864  1.00  0.55           N  
ATOM   1517  CA  ILE A 113      26.402   5.170   7.536  1.00  0.55           C  
ATOM   1518  C   ILE A 113      26.103   6.463   6.774  1.00  0.55           C  
ATOM   1519  O   ILE A 113      25.406   6.444   5.755  1.00  0.55           O  
ATOM   1520  CB  ILE A 113      25.594   5.041   8.835  1.00  0.55           C  
ATOM   1521  CG1 ILE A 113      25.891   3.632   9.422  1.00  0.55           C  
ATOM   1522  CG2 ILE A 113      24.080   5.167   8.546  1.00  0.55           C  
ATOM   1523  CD1 ILE A 113      25.455   3.403  10.833  1.00  0.55           C  
ATOM   1524  H   ILE A 113      28.097   5.173   8.844  1.00  0.55           H  
ATOM   1525  HA  ILE A 113      26.185   4.324   6.898  1.00  0.55           H  
ATOM   1526  HB  ILE A 113      25.909   5.800   9.549  1.00  0.55           H  
ATOM   1527 1HG1 ILE A 113      25.394   2.918   8.808  1.00  0.55           H  
ATOM   1528 2HG1 ILE A 113      26.968   3.452   9.367  1.00  0.55           H  
ATOM   1529 1HG2 ILE A 113      23.524   5.056   9.473  1.00  0.55           H  
ATOM   1530 2HG2 ILE A 113      23.868   6.134   8.114  1.00  0.55           H  
ATOM   1531 3HG2 ILE A 113      23.780   4.388   7.848  1.00  0.55           H  
ATOM   1532 1HD1 ILE A 113      25.707   2.385  11.131  1.00  0.55           H  
ATOM   1533 2HD1 ILE A 113      25.979   4.104  11.471  1.00  0.55           H  
ATOM   1534 3HD1 ILE A 113      24.383   3.551  10.917  1.00  0.55           H  
ATOM   1535  N   ALA A 114      26.649   7.586   7.261  1.00  0.55           N  
ATOM   1536  CA  ALA A 114      26.499   8.876   6.599  1.00  0.55           C  
ATOM   1537  C   ALA A 114      27.102   8.866   5.198  1.00  0.55           C  
ATOM   1538  O   ALA A 114      26.483   9.367   4.257  1.00  0.55           O  
ATOM   1539  CB  ALA A 114      27.164   9.950   7.431  1.00  0.55           C  
ATOM   1540  H   ALA A 114      27.180   7.540   8.130  1.00  0.55           H  
ATOM   1541  HA  ALA A 114      25.442   9.090   6.500  1.00  0.55           H  
ATOM   1542 1HB  ALA A 114      27.033  10.909   6.937  1.00  0.55           H  
ATOM   1543 2HB  ALA A 114      26.729   9.981   8.426  1.00  0.55           H  
ATOM   1544 3HB  ALA A 114      28.218   9.731   7.509  1.00  0.55           H  
ATOM   1545  N   ARG A 115      28.272   8.237   5.031  1.00  0.55           N  
ATOM   1546  CA  ARG A 115      28.902   8.140   3.718  1.00  0.55           C  
ATOM   1547  C   ARG A 115      28.009   7.372   2.757  1.00  0.55           C  
ATOM   1548  O   ARG A 115      27.838   7.771   1.602  1.00  0.55           O  
ATOM   1549  CB  ARG A 115      30.263   7.461   3.814  1.00  0.55           C  
ATOM   1550  CG  ARG A 115      31.044   7.349   2.516  1.00  0.55           C  
ATOM   1551  CD  ARG A 115      32.400   6.767   2.756  1.00  0.55           C  
ATOM   1552  NE  ARG A 115      33.218   7.671   3.545  1.00  0.55           N  
ATOM   1553  CZ  ARG A 115      34.264   7.341   4.311  1.00  0.55           C  
ATOM   1554  NH1 ARG A 115      34.675   6.093   4.416  1.00  0.55           N  
ATOM   1555  NH2 ARG A 115      34.869   8.315   4.959  1.00  0.55           N  
ATOM   1556  H   ARG A 115      28.776   7.856   5.830  1.00  0.55           H  
ATOM   1557  HA  ARG A 115      29.052   9.150   3.332  1.00  0.55           H  
ATOM   1558 1HB  ARG A 115      30.883   8.010   4.521  1.00  0.55           H  
ATOM   1559 2HB  ARG A 115      30.141   6.458   4.209  1.00  0.55           H  
ATOM   1560 1HG  ARG A 115      30.503   6.713   1.816  1.00  0.55           H  
ATOM   1561 2HG  ARG A 115      31.170   8.347   2.089  1.00  0.55           H  
ATOM   1562 1HD  ARG A 115      32.302   5.830   3.303  1.00  0.55           H  
ATOM   1563 2HD  ARG A 115      32.900   6.592   1.806  1.00  0.55           H  
ATOM   1564  HE  ARG A 115      32.984   8.671   3.523  1.00  0.55           H  
ATOM   1565 1HH1 ARG A 115      34.199   5.360   3.912  1.00  0.55           H  
ATOM   1566 2HH1 ARG A 115      35.466   5.870   5.003  1.00  0.55           H  
ATOM   1567 1HH2 ARG A 115      34.487   9.268   4.842  1.00  0.55           H  
ATOM   1568 2HH2 ARG A 115      35.661   8.131   5.554  1.00  0.55           H  
ATOM   1569  N   ILE A 116      27.412   6.280   3.240  1.00  0.56           N  
ATOM   1570  CA  ILE A 116      26.541   5.470   2.403  1.00  0.56           C  
ATOM   1571  C   ILE A 116      25.312   6.287   2.021  1.00  0.56           C  
ATOM   1572  O   ILE A 116      24.924   6.333   0.850  1.00  0.56           O  
ATOM   1573  CB  ILE A 116      26.068   4.203   3.140  1.00  0.56           C  
ATOM   1574  CG1 ILE A 116      27.235   3.248   3.411  1.00  0.56           C  
ATOM   1575  CG2 ILE A 116      25.015   3.488   2.282  1.00  0.56           C  
ATOM   1576  CD1 ILE A 116      26.872   2.141   4.396  1.00  0.56           C  
ATOM   1577  H   ILE A 116      27.601   5.991   4.200  1.00  0.56           H  
ATOM   1578  HA  ILE A 116      27.075   5.186   1.501  1.00  0.56           H  
ATOM   1579  HB  ILE A 116      25.634   4.477   4.100  1.00  0.56           H  
ATOM   1580 1HG1 ILE A 116      27.554   2.788   2.473  1.00  0.56           H  
ATOM   1581 2HG1 ILE A 116      28.066   3.814   3.812  1.00  0.56           H  
ATOM   1582 1HG2 ILE A 116      24.679   2.599   2.809  1.00  0.56           H  
ATOM   1583 2HG2 ILE A 116      24.173   4.153   2.105  1.00  0.56           H  
ATOM   1584 3HG2 ILE A 116      25.454   3.196   1.327  1.00  0.56           H  
ATOM   1585 1HD1 ILE A 116      27.736   1.501   4.562  1.00  0.56           H  
ATOM   1586 2HD1 ILE A 116      26.571   2.584   5.340  1.00  0.56           H  
ATOM   1587 3HD1 ILE A 116      26.054   1.551   3.988  1.00  0.56           H  
ATOM   1588  N   ALA A 117      24.709   6.945   3.011  1.00  0.57           N  
ATOM   1589  CA  ALA A 117      23.511   7.732   2.780  1.00  0.57           C  
ATOM   1590  C   ALA A 117      23.745   8.838   1.756  1.00  0.57           C  
ATOM   1591  O   ALA A 117      22.926   9.022   0.836  1.00  0.57           O  
ATOM   1592  CB  ALA A 117      23.063   8.343   4.092  1.00  0.57           C  
ATOM   1593  H   ALA A 117      25.080   6.876   3.959  1.00  0.57           H  
ATOM   1594  HA  ALA A 117      22.736   7.070   2.399  1.00  0.57           H  
ATOM   1595 1HB  ALA A 117      22.151   8.920   3.938  1.00  0.57           H  
ATOM   1596 2HB  ALA A 117      22.877   7.563   4.825  1.00  0.57           H  
ATOM   1597 3HB  ALA A 117      23.842   9.002   4.467  1.00  0.57           H  
ATOM   1598  N   LYS A 118      24.909   9.493   1.847  1.00  0.59           N  
ATOM   1599  CA  LYS A 118      25.280  10.547   0.918  1.00  0.59           C  
ATOM   1600  C   LYS A 118      25.545   9.927  -0.459  1.00  0.59           C  
ATOM   1601  O   LYS A 118      25.133  10.468  -1.484  1.00  0.59           O  
ATOM   1602  CB  LYS A 118      26.494  11.325   1.449  1.00  0.59           C  
ATOM   1603  CG  LYS A 118      26.925  12.524   0.600  1.00  0.59           C  
ATOM   1604  CD  LYS A 118      25.872  13.659   0.610  1.00  0.59           C  
ATOM   1605  CE  LYS A 118      26.352  14.858  -0.216  1.00  0.59           C  
ATOM   1606  NZ  LYS A 118      25.330  15.957  -0.306  1.00  0.59           N  
ATOM   1607  H   LYS A 118      25.538   9.289   2.625  1.00  0.59           H  
ATOM   1608  HA  LYS A 118      24.441  11.242   0.825  1.00  0.59           H  
ATOM   1609 1HB  LYS A 118      26.277  11.692   2.459  1.00  0.59           H  
ATOM   1610 2HB  LYS A 118      27.346  10.645   1.535  1.00  0.59           H  
ATOM   1611 1HG  LYS A 118      27.863  12.914   1.003  1.00  0.59           H  
ATOM   1612 2HG  LYS A 118      27.097  12.199  -0.425  1.00  0.59           H  
ATOM   1613 1HD  LYS A 118      24.921  13.296   0.212  1.00  0.59           H  
ATOM   1614 2HD  LYS A 118      25.704  13.996   1.641  1.00  0.59           H  
ATOM   1615 1HE  LYS A 118      27.261  15.260   0.228  1.00  0.59           H  
ATOM   1616 2HE  LYS A 118      26.575  14.510  -1.223  1.00  0.59           H  
ATOM   1617 1HZ  LYS A 118      25.689  16.707  -0.868  1.00  0.59           H  
ATOM   1618 2HZ  LYS A 118      24.488  15.597  -0.724  1.00  0.59           H  
ATOM   1619 3HZ  LYS A 118      25.094  16.349   0.628  1.00  0.59           H  
ATOM   1620  N   GLY A 119      26.203   8.761  -0.485  1.00  0.60           N  
ATOM   1621  CA  GLY A 119      26.504   8.037  -1.721  1.00  0.60           C  
ATOM   1622  C   GLY A 119      25.232   7.693  -2.501  1.00  0.60           C  
ATOM   1623  O   GLY A 119      25.226   7.683  -3.734  1.00  0.60           O  
ATOM   1624  H   GLY A 119      26.540   8.356   0.385  1.00  0.60           H  
ATOM   1625 1HA  GLY A 119      27.171   8.636  -2.340  1.00  0.60           H  
ATOM   1626 2HA  GLY A 119      27.034   7.120  -1.467  1.00  0.60           H  
ATOM   1627  N   LEU A 120      24.137   7.473  -1.770  1.00  0.62           N  
ATOM   1628  CA  LEU A 120      22.827   7.165  -2.337  1.00  0.62           C  
ATOM   1629  C   LEU A 120      22.080   8.422  -2.809  1.00  0.62           C  
ATOM   1630  O   LEU A 120      20.958   8.329  -3.312  1.00  0.62           O  
ATOM   1631  CB  LEU A 120      21.990   6.396  -1.303  1.00  0.62           C  
ATOM   1632  CG  LEU A 120      22.495   4.984  -0.965  1.00  0.62           C  
ATOM   1633  CD1 LEU A 120      21.722   4.440   0.210  1.00  0.62           C  
ATOM   1634  CD2 LEU A 120      22.299   4.100  -2.181  1.00  0.62           C  
ATOM   1635  H   LEU A 120      24.243   7.461  -0.753  1.00  0.62           H  
ATOM   1636  HA  LEU A 120      22.978   6.520  -3.200  1.00  0.62           H  
ATOM   1637 1HB  LEU A 120      21.979   6.965  -0.377  1.00  0.62           H  
ATOM   1638 2HB  LEU A 120      20.968   6.312  -1.669  1.00  0.62           H  
ATOM   1639  HG  LEU A 120      23.549   5.016  -0.706  1.00  0.62           H  
ATOM   1640 1HD1 LEU A 120      22.066   3.439   0.454  1.00  0.62           H  
ATOM   1641 2HD1 LEU A 120      21.882   5.095   1.062  1.00  0.62           H  
ATOM   1642 3HD1 LEU A 120      20.676   4.410  -0.033  1.00  0.62           H  
ATOM   1643 1HD2 LEU A 120      22.647   3.102  -1.968  1.00  0.62           H  
ATOM   1644 2HD2 LEU A 120      21.238   4.063  -2.438  1.00  0.62           H  
ATOM   1645 3HD2 LEU A 120      22.863   4.509  -3.019  1.00  0.62           H  
ATOM   1646  N   GLY A 121      22.697   9.600  -2.640  1.00  0.63           N  
ATOM   1647  CA  GLY A 121      22.131  10.875  -3.063  1.00  0.63           C  
ATOM   1648  C   GLY A 121      21.180  11.531  -2.063  1.00  0.63           C  
ATOM   1649  O   GLY A 121      20.506  12.507  -2.407  1.00  0.63           O  
ATOM   1650  H   GLY A 121      23.620   9.633  -2.216  1.00  0.63           H  
ATOM   1651 1HA  GLY A 121      22.956  11.560  -3.264  1.00  0.63           H  
ATOM   1652 2HA  GLY A 121      21.613  10.733  -4.009  1.00  0.63           H  
ATOM   1653  N   SER A 122      21.079  10.991  -0.850  1.00  0.63           N  
ATOM   1654  CA  SER A 122      20.150  11.556   0.124  1.00  0.63           C  
ATOM   1655  C   SER A 122      20.711  12.754   0.879  1.00  0.63           C  
ATOM   1656  O   SER A 122      21.923  12.983   0.903  1.00  0.63           O  
ATOM   1657  CB  SER A 122      19.705  10.479   1.091  1.00  0.63           C  
ATOM   1658  OG  SER A 122      20.762  10.007   1.866  1.00  0.63           O  
ATOM   1659  H   SER A 122      21.668  10.206  -0.572  1.00  0.63           H  
ATOM   1660  HA  SER A 122      19.260  11.892  -0.413  1.00  0.63           H  
ATOM   1661 1HB  SER A 122      18.928  10.881   1.743  1.00  0.63           H  
ATOM   1662 2HB  SER A 122      19.262   9.652   0.533  1.00  0.63           H  
ATOM   1663  HG  SER A 122      21.396   9.623   1.230  1.00  0.63           H  
ATOM   1664  N   LEU A 123      19.820  13.483   1.550  1.00  0.62           N  
ATOM   1665  CA  LEU A 123      20.214  14.585   2.428  1.00  0.62           C  
ATOM   1666  C   LEU A 123      20.501  14.014   3.802  1.00  0.62           C  
ATOM   1667  O   LEU A 123      19.619  13.386   4.400  1.00  0.62           O  
ATOM   1668  CB  LEU A 123      19.075  15.606   2.511  1.00  0.62           C  
ATOM   1669  CG  LEU A 123      19.222  16.802   3.436  1.00  0.62           C  
ATOM   1670  CD1 LEU A 123      20.342  17.693   2.974  1.00  0.62           C  
ATOM   1671  CD2 LEU A 123      17.896  17.519   3.441  1.00  0.62           C  
ATOM   1672  H   LEU A 123      18.827  13.257   1.461  1.00  0.62           H  
ATOM   1673  HA  LEU A 123      21.118  15.056   2.039  1.00  0.62           H  
ATOM   1674 1HB  LEU A 123      18.903  15.997   1.510  1.00  0.62           H  
ATOM   1675 2HB  LEU A 123      18.172  15.074   2.816  1.00  0.62           H  
ATOM   1676  HG  LEU A 123      19.459  16.460   4.448  1.00  0.62           H  
ATOM   1677 1HD1 LEU A 123      20.441  18.535   3.641  1.00  0.62           H  
ATOM   1678 2HD1 LEU A 123      21.254  17.121   2.977  1.00  0.62           H  
ATOM   1679 3HD1 LEU A 123      20.147  18.047   1.975  1.00  0.62           H  
ATOM   1680 1HD2 LEU A 123      17.928  18.379   4.106  1.00  0.62           H  
ATOM   1681 2HD2 LEU A 123      17.661  17.831   2.439  1.00  0.62           H  
ATOM   1682 3HD2 LEU A 123      17.147  16.830   3.769  1.00  0.62           H  
ATOM   1683  N   THR A 124      21.725  14.189   4.291  1.00  0.62           N  
ATOM   1684  CA  THR A 124      22.053  13.560   5.569  1.00  0.62           C  
ATOM   1685  C   THR A 124      22.165  14.576   6.695  1.00  0.62           C  
ATOM   1686  O   THR A 124      22.952  15.534   6.629  1.00  0.62           O  
ATOM   1687  CB  THR A 124      23.350  12.738   5.481  1.00  0.62           C  
ATOM   1688  OG1 THR A 124      23.208  11.711   4.500  1.00  0.62           O  
ATOM   1689  CG2 THR A 124      23.625  12.068   6.829  1.00  0.62           C  
ATOM   1690  H   THR A 124      22.417  14.733   3.757  1.00  0.62           H  
ATOM   1691  HA  THR A 124      21.252  12.871   5.830  1.00  0.62           H  
ATOM   1692  HB  THR A 124      24.178  13.383   5.203  1.00  0.62           H  
ATOM   1693  HG1 THR A 124      23.167  12.111   3.622  1.00  0.62           H  
ATOM   1694 1HG2 THR A 124      24.533  11.480   6.754  1.00  0.62           H  
ATOM   1695 2HG2 THR A 124      23.743  12.813   7.603  1.00  0.62           H  
ATOM   1696 3HG2 THR A 124      22.787  11.415   7.085  1.00  0.62           H  
ATOM   1697  N   VAL A 125      21.410  14.304   7.753  1.00  0.63           N  
ATOM   1698  CA  VAL A 125      21.397  15.138   8.934  1.00  0.63           C  
ATOM   1699  C   VAL A 125      21.891  14.308  10.103  1.00  0.63           C  
ATOM   1700  O   VAL A 125      21.346  13.245  10.369  1.00  0.63           O  
ATOM   1701  CB  VAL A 125      19.952  15.587   9.257  1.00  0.63           C  
ATOM   1702  CG1 VAL A 125      19.935  16.486  10.523  1.00  0.63           C  
ATOM   1703  CG2 VAL A 125      19.276  16.221   8.017  1.00  0.63           C  
ATOM   1704  H   VAL A 125      20.802  13.483   7.717  1.00  0.63           H  
ATOM   1705  HA  VAL A 125      22.051  15.982   8.784  1.00  0.63           H  
ATOM   1706  HB  VAL A 125      19.384  14.704   9.515  1.00  0.63           H  
ATOM   1707 1HG1 VAL A 125      18.917  16.743  10.766  1.00  0.63           H  
ATOM   1708 2HG1 VAL A 125      20.377  15.945  11.355  1.00  0.63           H  
ATOM   1709 3HG1 VAL A 125      20.481  17.385  10.374  1.00  0.63           H  
ATOM   1710 1HG2 VAL A 125      18.245  16.478   8.265  1.00  0.63           H  
ATOM   1711 2HG2 VAL A 125      19.798  17.105   7.708  1.00  0.63           H  
ATOM   1712 3HG2 VAL A 125      19.277  15.501   7.197  1.00  0.63           H  
ATOM   1713  N   ALA A 126      22.916  14.750  10.790  1.00  0.65           N  
ATOM   1714  CA  ALA A 126      23.333  13.976  11.946  1.00  0.65           C  
ATOM   1715  C   ALA A 126      22.837  14.701  13.171  1.00  0.65           C  
ATOM   1716  O   ALA A 126      22.856  15.933  13.212  1.00  0.65           O  
ATOM   1717  CB  ALA A 126      24.833  13.765  11.965  1.00  0.65           C  
ATOM   1718  H   ALA A 126      23.363  15.629  10.529  1.00  0.65           H  
ATOM   1719  HA  ALA A 126      22.854  13.000  11.923  1.00  0.65           H  
ATOM   1720 1HB  ALA A 126      25.115  13.192  12.849  1.00  0.65           H  
ATOM   1721 2HB  ALA A 126      25.122  13.224  11.071  1.00  0.65           H  
ATOM   1722 3HB  ALA A 126      25.295  14.710  11.968  1.00  0.65           H  
ATOM   1723  N   VAL A 127      22.373  13.937  14.146  1.00  0.67           N  
ATOM   1724  CA  VAL A 127      21.891  14.483  15.404  1.00  0.67           C  
ATOM   1725  C   VAL A 127      22.602  13.721  16.500  1.00  0.67           C  
ATOM   1726  O   VAL A 127      22.370  12.528  16.710  1.00  0.67           O  
ATOM   1727  CB  VAL A 127      20.355  14.333  15.510  1.00  0.67           C  
ATOM   1728  CG1 VAL A 127      19.669  15.085  14.404  1.00  0.67           C  
ATOM   1729  CG2 VAL A 127      19.976  12.913  15.437  1.00  0.67           C  
ATOM   1730  H   VAL A 127      22.393  12.925  14.012  1.00  0.67           H  
ATOM   1731  HA  VAL A 127      22.158  15.535  15.477  1.00  0.67           H  
ATOM   1732  HB  VAL A 127      20.024  14.764  16.444  1.00  0.67           H  
ATOM   1733 1HG1 VAL A 127      18.589  14.988  14.506  1.00  0.67           H  
ATOM   1734 2HG1 VAL A 127      19.950  16.110  14.484  1.00  0.67           H  
ATOM   1735 3HG1 VAL A 127      19.976  14.689  13.441  1.00  0.67           H  
ATOM   1736 1HG2 VAL A 127      18.894  12.813  15.524  1.00  0.67           H  
ATOM   1737 2HG2 VAL A 127      20.305  12.491  14.485  1.00  0.67           H  
ATOM   1738 3HG2 VAL A 127      20.447  12.401  16.246  1.00  0.67           H  
ATOM   1739  N   VAL A 128      23.486  14.402  17.182  1.00  0.72           N  
ATOM   1740  CA  VAL A 128      24.333  13.696  18.111  1.00  0.72           C  
ATOM   1741  C   VAL A 128      24.406  14.310  19.494  1.00  0.72           C  
ATOM   1742  O   VAL A 128      24.152  15.506  19.675  1.00  0.72           O  
ATOM   1743  CB  VAL A 128      25.727  13.586  17.488  1.00  0.72           C  
ATOM   1744  CG1 VAL A 128      25.697  12.776  16.177  1.00  0.72           C  
ATOM   1745  CG2 VAL A 128      26.226  14.976  17.202  1.00  0.72           C  
ATOM   1746  H   VAL A 128      23.606  15.401  17.000  1.00  0.72           H  
ATOM   1747  HA  VAL A 128      23.946  12.685  18.231  1.00  0.72           H  
ATOM   1748  HB  VAL A 128      26.355  13.055  18.173  1.00  0.72           H  
ATOM   1749 1HG1 VAL A 128      26.703  12.703  15.780  1.00  0.72           H  
ATOM   1750 2HG1 VAL A 128      25.315  11.776  16.380  1.00  0.72           H  
ATOM   1751 3HG1 VAL A 128      25.067  13.261  15.444  1.00  0.72           H  
ATOM   1752 1HG2 VAL A 128      27.219  14.932  16.768  1.00  0.72           H  
ATOM   1753 2HG2 VAL A 128      25.549  15.469  16.502  1.00  0.72           H  
ATOM   1754 3HG2 VAL A 128      26.253  15.535  18.131  1.00  0.72           H  
ATOM   1755  N   THR A 129      24.775  13.469  20.456  1.00  0.77           N  
ATOM   1756  CA  THR A 129      24.922  13.883  21.851  1.00  0.77           C  
ATOM   1757  C   THR A 129      26.327  13.720  22.396  1.00  0.77           C  
ATOM   1758  O   THR A 129      26.820  12.607  22.602  1.00  0.77           O  
ATOM   1759  CB  THR A 129      23.927  13.146  22.741  1.00  0.77           C  
ATOM   1760  OG1 THR A 129      24.039  11.732  22.520  1.00  0.77           O  
ATOM   1761  CG2 THR A 129      22.536  13.631  22.460  1.00  0.77           C  
ATOM   1762  H   THR A 129      24.950  12.491  20.198  1.00  0.77           H  
ATOM   1763  HA  THR A 129      24.676  14.944  21.912  1.00  0.77           H  
ATOM   1764  HB  THR A 129      24.155  13.345  23.775  1.00  0.77           H  
ATOM   1765  HG1 THR A 129      23.907  11.537  21.584  1.00  0.77           H  
ATOM   1766 1HG2 THR A 129      21.819  13.107  23.090  1.00  0.77           H  
ATOM   1767 2HG2 THR A 129      22.483  14.692  22.660  1.00  0.77           H  
ATOM   1768 3HG2 THR A 129      22.316  13.451  21.434  1.00  0.77           H  
ATOM   1769  N   ARG A 130      26.984  14.856  22.569  1.00  0.85           N  
ATOM   1770  CA  ARG A 130      28.364  14.896  22.997  1.00  0.85           C  
ATOM   1771  C   ARG A 130      28.438  14.493  24.485  1.00  0.85           C  
ATOM   1772  O   ARG A 130      27.650  15.011  25.279  1.00  0.85           O  
ATOM   1773  CB  ARG A 130      28.943  16.271  22.716  1.00  0.85           C  
ATOM   1774  CG  ARG A 130      30.411  16.427  22.940  1.00  0.85           C  
ATOM   1775  CD  ARG A 130      30.887  17.745  22.480  1.00  0.85           C  
ATOM   1776  NE  ARG A 130      32.301  17.905  22.722  1.00  0.85           N  
ATOM   1777  CZ  ARG A 130      33.050  18.912  22.243  1.00  0.85           C  
ATOM   1778  NH1 ARG A 130      32.504  19.840  21.481  1.00  0.85           N  
ATOM   1779  NH2 ARG A 130      34.333  18.964  22.549  1.00  0.85           N  
ATOM   1780  H   ARG A 130      26.482  15.730  22.413  1.00  0.85           H  
ATOM   1781  HA  ARG A 130      28.899  14.220  22.374  1.00  0.85           H  
ATOM   1782 1HB  ARG A 130      28.742  16.533  21.676  1.00  0.85           H  
ATOM   1783 2HB  ARG A 130      28.440  17.010  23.333  1.00  0.85           H  
ATOM   1784 1HG  ARG A 130      30.639  16.316  24.003  1.00  0.85           H  
ATOM   1785 2HG  ARG A 130      30.942  15.673  22.365  1.00  0.85           H  
ATOM   1786 1HD  ARG A 130      30.706  17.853  21.409  1.00  0.85           H  
ATOM   1787 2HD  ARG A 130      30.354  18.536  23.012  1.00  0.85           H  
ATOM   1788  HE  ARG A 130      32.756  17.215  23.305  1.00  0.85           H  
ATOM   1789 1HH1 ARG A 130      31.494  19.812  21.263  1.00  0.85           H  
ATOM   1790 2HH1 ARG A 130      33.063  20.598  21.124  1.00  0.85           H  
ATOM   1791 1HH2 ARG A 130      34.727  18.251  23.153  1.00  0.85           H  
ATOM   1792 2HH2 ARG A 130      34.910  19.715  22.200  1.00  0.85           H  
ATOM   1793  N   PRO A 131      29.384  13.607  24.896  1.00  0.93           N  
ATOM   1794  CA  PRO A 131      29.594  13.055  26.235  1.00  0.93           C  
ATOM   1795  C   PRO A 131      29.812  14.044  27.346  1.00  0.93           C  
ATOM   1796  O   PRO A 131      30.285  15.164  27.134  1.00  0.93           O  
ATOM   1797  CB  PRO A 131      30.882  12.256  26.067  1.00  0.93           C  
ATOM   1798  CG  PRO A 131      30.916  11.888  24.666  1.00  0.93           C  
ATOM   1799  CD  PRO A 131      30.318  13.026  23.927  1.00  0.93           C  
ATOM   1800  HA  PRO A 131      28.760  12.385  26.487  1.00  0.93           H  
ATOM   1801 1HB  PRO A 131      31.745  12.863  26.382  1.00  0.93           H  
ATOM   1802 2HB  PRO A 131      30.864  11.382  26.719  1.00  0.93           H  
ATOM   1803 1HG  PRO A 131      31.943  11.639  24.368  1.00  0.93           H  
ATOM   1804 2HG  PRO A 131      30.316  10.994  24.538  1.00  0.93           H  
ATOM   1805 1HD  PRO A 131      31.076  13.732  23.620  1.00  0.93           H  
ATOM   1806 2HD  PRO A 131      29.795  12.549  23.118  1.00  0.93           H  
ATOM   1807  N   PHE A 132      29.469  13.598  28.546  1.00  1.00           N  
ATOM   1808  CA  PHE A 132      29.634  14.401  29.735  1.00  1.00           C  
ATOM   1809  C   PHE A 132      31.119  14.393  30.120  1.00  1.00           C  
ATOM   1810  O   PHE A 132      31.825  13.413  29.889  1.00  1.00           O  
ATOM   1811  CB  PHE A 132      28.858  13.825  30.904  1.00  1.00           C  
ATOM   1812  CG  PHE A 132      27.342  13.863  30.883  1.00  1.00           C  
ATOM   1813  CD1 PHE A 132      26.625  12.769  30.438  1.00  1.00           C  
ATOM   1814  CD2 PHE A 132      26.638  14.922  31.381  1.00  1.00           C  
ATOM   1815  CE1 PHE A 132      25.247  12.758  30.491  1.00  1.00           C  
ATOM   1816  CE2 PHE A 132      25.254  14.893  31.440  1.00  1.00           C  
ATOM   1817  CZ  PHE A 132      24.564  13.810  30.996  1.00  1.00           C  
ATOM   1818  H   PHE A 132      29.107  12.644  28.639  1.00  1.00           H  
ATOM   1819  HA  PHE A 132      29.300  15.407  29.517  1.00  1.00           H  
ATOM   1820 1HB  PHE A 132      29.150  12.797  31.034  1.00  1.00           H  
ATOM   1821 2HB  PHE A 132      29.177  14.356  31.791  1.00  1.00           H  
ATOM   1822  HD1 PHE A 132      27.167  11.899  30.051  1.00  1.00           H  
ATOM   1823  HD2 PHE A 132      27.176  15.785  31.741  1.00  1.00           H  
ATOM   1824  HE1 PHE A 132      24.711  11.909  30.149  1.00  1.00           H  
ATOM   1825  HE2 PHE A 132      24.716  15.737  31.842  1.00  1.00           H  
ATOM   1826  HZ  PHE A 132      23.474  13.787  31.042  1.00  1.00           H  
ATOM   1827  N   GLY A 133      31.593  15.449  30.760  1.00  1.06           N  
ATOM   1828  CA  GLY A 133      32.990  15.517  31.200  1.00  1.06           C  
ATOM   1829  C   GLY A 133      33.411  14.349  32.104  1.00  1.06           C  
ATOM   1830  O   GLY A 133      34.550  13.876  32.039  1.00  1.06           O  
ATOM   1831  H   GLY A 133      30.973  16.233  30.910  1.00  1.06           H  
ATOM   1832 1HA  GLY A 133      33.636  15.543  30.322  1.00  1.06           H  
ATOM   1833 2HA  GLY A 133      33.147  16.457  31.729  1.00  1.06           H  
ATOM   1834  N   PHE A 134      32.480  13.832  32.904  1.00  1.10           N  
ATOM   1835  CA  PHE A 134      32.792  12.726  33.802  1.00  1.10           C  
ATOM   1836  C   PHE A 134      33.002  11.386  33.090  1.00  1.10           C  
ATOM   1837  O   PHE A 134      33.363  10.400  33.735  1.00  1.10           O  
ATOM   1838  CB  PHE A 134      31.718  12.534  34.875  1.00  1.10           C  
ATOM   1839  CG  PHE A 134      30.347  12.236  34.358  1.00  1.10           C  
ATOM   1840  CD1 PHE A 134      30.052  10.980  33.856  1.00  1.10           C  
ATOM   1841  CD2 PHE A 134      29.331  13.177  34.430  1.00  1.10           C  
ATOM   1842  CE1 PHE A 134      28.798  10.681  33.405  1.00  1.10           C  
ATOM   1843  CE2 PHE A 134      28.070  12.862  33.992  1.00  1.10           C  
ATOM   1844  CZ  PHE A 134      27.820  11.617  33.474  1.00  1.10           C  
ATOM   1845  H   PHE A 134      31.554  14.233  32.904  1.00  1.10           H  
ATOM   1846  HA  PHE A 134      33.723  12.971  34.314  1.00  1.10           H  
ATOM   1847 1HB  PHE A 134      32.015  11.717  35.533  1.00  1.10           H  
ATOM   1848 2HB  PHE A 134      31.659  13.432  35.484  1.00  1.10           H  
ATOM   1849  HD1 PHE A 134      30.841  10.230  33.810  1.00  1.10           H  
ATOM   1850  HD2 PHE A 134      29.534  14.167  34.842  1.00  1.10           H  
ATOM   1851  HE1 PHE A 134      28.585   9.694  32.992  1.00  1.10           H  
ATOM   1852  HE2 PHE A 134      27.274  13.597  34.041  1.00  1.10           H  
ATOM   1853  HZ  PHE A 134      26.852  11.375  33.111  1.00  1.10           H  
ATOM   1854  N   GLU A 135      32.788  11.333  31.771  1.00  1.10           N  
ATOM   1855  CA  GLU A 135      32.975  10.091  31.038  1.00  1.10           C  
ATOM   1856  C   GLU A 135      34.456   9.866  30.691  1.00  1.10           C  
ATOM   1857  O   GLU A 135      34.837   8.779  30.253  1.00  1.10           O  
ATOM   1858  CB  GLU A 135      32.109  10.071  29.770  1.00  1.10           C  
ATOM   1859  CG  GLU A 135      30.597  10.070  30.039  1.00  1.10           C  
ATOM   1860  CD  GLU A 135      29.725   9.992  28.782  1.00  1.10           C  
ATOM   1861  OE1 GLU A 135      30.016   9.185  27.914  1.00  1.10           O  
ATOM   1862  OE2 GLU A 135      28.823  10.799  28.647  1.00  1.10           O  
ATOM   1863  H   GLU A 135      32.496  12.163  31.257  1.00  1.10           H  
ATOM   1864  HA  GLU A 135      32.654   9.269  31.675  1.00  1.10           H  
ATOM   1865 1HB  GLU A 135      32.343  10.940  29.154  1.00  1.10           H  
ATOM   1866 2HB  GLU A 135      32.341   9.195  29.192  1.00  1.10           H  
ATOM   1867 1HG  GLU A 135      30.360   9.226  30.682  1.00  1.10           H  
ATOM   1868 2HG  GLU A 135      30.361  10.972  30.583  1.00  1.10           H  
ATOM   1869  N   GLY A 136      35.301  10.883  30.900  1.00  1.08           N  
ATOM   1870  CA  GLY A 136      36.733  10.755  30.642  1.00  1.08           C  
ATOM   1871  C   GLY A 136      37.205  11.320  29.307  1.00  1.08           C  
ATOM   1872  O   GLY A 136      36.483  11.309  28.300  1.00  1.08           O  
ATOM   1873  H   GLY A 136      34.946  11.772  31.266  1.00  1.08           H  
ATOM   1874 1HA  GLY A 136      37.274  11.257  31.446  1.00  1.08           H  
ATOM   1875 2HA  GLY A 136      37.010   9.704  30.703  1.00  1.08           H  
ATOM   1876  N   SER A 137      38.470  11.756  29.300  1.00  1.03           N  
ATOM   1877  CA  SER A 137      39.109  12.355  28.131  1.00  1.03           C  
ATOM   1878  C   SER A 137      39.243  11.418  26.929  1.00  1.03           C  
ATOM   1879  O   SER A 137      39.343  11.884  25.798  1.00  1.03           O  
ATOM   1880  CB  SER A 137      40.480  12.874  28.533  1.00  1.03           C  
ATOM   1881  OG  SER A 137      41.334  11.820  28.891  1.00  1.03           O  
ATOM   1882  H   SER A 137      38.997  11.707  30.161  1.00  1.03           H  
ATOM   1883  HA  SER A 137      38.503  13.208  27.822  1.00  1.03           H  
ATOM   1884 1HB  SER A 137      40.914  13.431  27.702  1.00  1.03           H  
ATOM   1885 2HB  SER A 137      40.376  13.562  29.370  1.00  1.03           H  
ATOM   1886  HG  SER A 137      41.453  11.294  28.096  1.00  1.03           H  
ATOM   1887  N   LYS A 138      39.215  10.103  27.151  1.00  0.98           N  
ATOM   1888  CA  LYS A 138      39.307   9.167  26.028  1.00  0.98           C  
ATOM   1889  C   LYS A 138      38.056   9.271  25.165  1.00  0.98           C  
ATOM   1890  O   LYS A 138      38.129   9.488  23.952  1.00  0.98           O  
ATOM   1891  CB  LYS A 138      39.487   7.736  26.540  1.00  0.98           C  
ATOM   1892  CG  LYS A 138      39.592   6.666  25.455  1.00  0.98           C  
ATOM   1893  CD  LYS A 138      39.854   5.291  26.075  1.00  0.98           C  
ATOM   1894  CE  LYS A 138      39.920   4.192  25.022  1.00  0.98           C  
ATOM   1895  NZ  LYS A 138      40.214   2.862  25.633  1.00  0.98           N  
ATOM   1896  H   LYS A 138      39.128   9.763  28.098  1.00  0.98           H  
ATOM   1897  HA  LYS A 138      40.165   9.437  25.412  1.00  0.98           H  
ATOM   1898 1HB  LYS A 138      40.391   7.681  27.146  1.00  0.98           H  
ATOM   1899 2HB  LYS A 138      38.648   7.472  27.183  1.00  0.98           H  
ATOM   1900 1HG  LYS A 138      38.659   6.628  24.889  1.00  0.98           H  
ATOM   1901 2HG  LYS A 138      40.402   6.914  24.768  1.00  0.98           H  
ATOM   1902 1HD  LYS A 138      40.797   5.314  26.623  1.00  0.98           H  
ATOM   1903 2HD  LYS A 138      39.053   5.057  26.777  1.00  0.98           H  
ATOM   1904 1HE  LYS A 138      38.962   4.134  24.505  1.00  0.98           H  
ATOM   1905 2HE  LYS A 138      40.700   4.433  24.299  1.00  0.98           H  
ATOM   1906 1HZ  LYS A 138      40.248   2.162  24.907  1.00  0.98           H  
ATOM   1907 2HZ  LYS A 138      41.104   2.897  26.110  1.00  0.98           H  
ATOM   1908 3HZ  LYS A 138      39.487   2.628  26.293  1.00  0.98           H  
ATOM   1909  N   ARG A 139      36.898   9.152  25.818  1.00  0.93           N  
ATOM   1910  CA  ARG A 139      35.610   9.242  25.147  1.00  0.93           C  
ATOM   1911  C   ARG A 139      35.430  10.654  24.606  1.00  0.93           C  
ATOM   1912  O   ARG A 139      34.924  10.847  23.500  1.00  0.93           O  
ATOM   1913  CB  ARG A 139      34.499   8.842  26.107  1.00  0.93           C  
ATOM   1914  CG  ARG A 139      34.494   7.333  26.434  1.00  0.93           C  
ATOM   1915  CD  ARG A 139      33.529   6.942  27.527  1.00  0.93           C  
ATOM   1916  NE  ARG A 139      32.116   7.158  27.194  1.00  0.93           N  
ATOM   1917  CZ  ARG A 139      31.335   6.288  26.528  1.00  0.93           C  
ATOM   1918  NH1 ARG A 139      31.813   5.140  26.092  1.00  0.93           N  
ATOM   1919  NH2 ARG A 139      30.072   6.611  26.336  1.00  0.93           N  
ATOM   1920  H   ARG A 139      36.911   8.999  26.818  1.00  0.93           H  
ATOM   1921  HA  ARG A 139      35.601   8.542  24.311  1.00  0.93           H  
ATOM   1922 1HB  ARG A 139      34.602   9.393  27.047  1.00  0.93           H  
ATOM   1923 2HB  ARG A 139      33.528   9.096  25.676  1.00  0.93           H  
ATOM   1924 1HG  ARG A 139      34.229   6.774  25.538  1.00  0.93           H  
ATOM   1925 2HG  ARG A 139      35.495   7.042  26.751  1.00  0.93           H  
ATOM   1926 1HD  ARG A 139      33.661   5.886  27.749  1.00  0.93           H  
ATOM   1927 2HD  ARG A 139      33.755   7.514  28.412  1.00  0.93           H  
ATOM   1928  HE  ARG A 139      31.652   8.017  27.524  1.00  0.93           H  
ATOM   1929 1HH1 ARG A 139      32.783   4.909  26.246  1.00  0.93           H  
ATOM   1930 2HH1 ARG A 139      31.206   4.490  25.618  1.00  0.93           H  
ATOM   1931 1HH2 ARG A 139      29.745   7.516  26.712  1.00  0.93           H  
ATOM   1932 2HH2 ARG A 139      29.449   5.989  25.845  1.00  0.93           H  
ATOM   1933  N   GLY A 140      35.917  11.642  25.365  1.00  0.89           N  
ATOM   1934  CA  GLY A 140      35.872  13.037  24.954  1.00  0.89           C  
ATOM   1935  C   GLY A 140      36.589  13.222  23.615  1.00  0.89           C  
ATOM   1936  O   GLY A 140      36.019  13.766  22.665  1.00  0.89           O  
ATOM   1937  H   GLY A 140      36.307  11.424  26.284  1.00  0.89           H  
ATOM   1938 1HA  GLY A 140      34.835  13.362  24.873  1.00  0.89           H  
ATOM   1939 2HA  GLY A 140      36.351  13.651  25.718  1.00  0.89           H  
ATOM   1940  N   ASN A 141      37.841  12.775  23.533  1.00  0.86           N  
ATOM   1941  CA  ASN A 141      38.594  12.915  22.299  1.00  0.86           C  
ATOM   1942  C   ASN A 141      37.938  12.159  21.156  1.00  0.86           C  
ATOM   1943  O   ASN A 141      37.895  12.656  20.028  1.00  0.86           O  
ATOM   1944  CB  ASN A 141      40.014  12.442  22.503  1.00  0.86           C  
ATOM   1945  CG  ASN A 141      40.829  13.412  23.319  1.00  0.86           C  
ATOM   1946  OD1 ASN A 141      40.488  14.598  23.439  1.00  0.86           O  
ATOM   1947  ND2 ASN A 141      41.907  12.932  23.883  1.00  0.86           N  
ATOM   1948  H   ASN A 141      38.285  12.341  24.342  1.00  0.86           H  
ATOM   1949  HA  ASN A 141      38.613  13.967  22.025  1.00  0.86           H  
ATOM   1950 1HB  ASN A 141      39.995  11.478  23.021  1.00  0.86           H  
ATOM   1951 2HB  ASN A 141      40.494  12.289  21.538  1.00  0.86           H  
ATOM   1952 1HD2 ASN A 141      42.487  13.528  24.437  1.00  0.86           H  
ATOM   1953 2HD2 ASN A 141      42.143  11.970  23.765  1.00  0.86           H  
ATOM   1954  N   TYR A 142      37.397  10.971  21.431  1.00  0.82           N  
ATOM   1955  CA  TYR A 142      36.732  10.216  20.379  1.00  0.82           C  
ATOM   1956  C   TYR A 142      35.522  10.969  19.863  1.00  0.82           C  
ATOM   1957  O   TYR A 142      35.297  11.027  18.654  1.00  0.82           O  
ATOM   1958  CB  TYR A 142      36.381   8.819  20.859  1.00  0.82           C  
ATOM   1959  CG  TYR A 142      37.599   7.944  20.925  1.00  0.82           C  
ATOM   1960  CD1 TYR A 142      38.685   8.249  20.111  1.00  0.82           C  
ATOM   1961  CD2 TYR A 142      37.651   6.846  21.764  1.00  0.82           C  
ATOM   1962  CE1 TYR A 142      39.808   7.464  20.134  1.00  0.82           C  
ATOM   1963  CE2 TYR A 142      38.786   6.058  21.785  1.00  0.82           C  
ATOM   1964  CZ  TYR A 142      39.860   6.363  20.973  1.00  0.82           C  
ATOM   1965  OH  TYR A 142      40.992   5.573  20.986  1.00  0.82           O  
ATOM   1966  H   TYR A 142      37.467  10.576  22.371  1.00  0.82           H  
ATOM   1967  HA  TYR A 142      37.425  10.115  19.543  1.00  0.82           H  
ATOM   1968 1HB  TYR A 142      35.933   8.871  21.851  1.00  0.82           H  
ATOM   1969 2HB  TYR A 142      35.654   8.361  20.184  1.00  0.82           H  
ATOM   1970  HD1 TYR A 142      38.650   9.114  19.444  1.00  0.82           H  
ATOM   1971  HD2 TYR A 142      36.804   6.599  22.405  1.00  0.82           H  
ATOM   1972  HE1 TYR A 142      40.654   7.712  19.488  1.00  0.82           H  
ATOM   1973  HE2 TYR A 142      38.828   5.193  22.435  1.00  0.82           H  
ATOM   1974  HH  TYR A 142      41.587   5.855  20.285  1.00  0.82           H  
ATOM   1975  N   ALA A 143      34.777  11.598  20.774  1.00  0.79           N  
ATOM   1976  CA  ALA A 143      33.612  12.382  20.410  1.00  0.79           C  
ATOM   1977  C   ALA A 143      34.006  13.488  19.452  1.00  0.79           C  
ATOM   1978  O   ALA A 143      33.342  13.722  18.439  1.00  0.79           O  
ATOM   1979  CB  ALA A 143      33.014  12.975  21.664  1.00  0.79           C  
ATOM   1980  H   ALA A 143      35.007  11.497  21.762  1.00  0.79           H  
ATOM   1981  HA  ALA A 143      32.892  11.729  19.913  1.00  0.79           H  
ATOM   1982 1HB  ALA A 143      32.183  13.555  21.458  1.00  0.79           H  
ATOM   1983 2HB  ALA A 143      32.747  12.164  22.317  1.00  0.79           H  
ATOM   1984 3HB  ALA A 143      33.731  13.599  22.148  1.00  0.79           H  
ATOM   1985  N   ILE A 144      35.145  14.118  19.728  1.00  0.77           N  
ATOM   1986  CA  ILE A 144      35.641  15.180  18.873  1.00  0.77           C  
ATOM   1987  C   ILE A 144      36.001  14.635  17.501  1.00  0.77           C  
ATOM   1988  O   ILE A 144      35.642  15.225  16.478  1.00  0.77           O  
ATOM   1989  CB  ILE A 144      36.844  15.883  19.500  1.00  0.77           C  
ATOM   1990  CG1 ILE A 144      36.396  16.646  20.743  1.00  0.77           C  
ATOM   1991  CG2 ILE A 144      37.483  16.800  18.480  1.00  0.77           C  
ATOM   1992  CD1 ILE A 144      37.541  17.138  21.596  1.00  0.77           C  
ATOM   1993  H   ILE A 144      35.650  13.876  20.585  1.00  0.77           H  
ATOM   1994  HA  ILE A 144      34.851  15.918  18.748  1.00  0.77           H  
ATOM   1995  HB  ILE A 144      37.571  15.143  19.820  1.00  0.77           H  
ATOM   1996 1HG1 ILE A 144      35.799  17.497  20.432  1.00  0.77           H  
ATOM   1997 2HG1 ILE A 144      35.772  15.988  21.351  1.00  0.77           H  
ATOM   1998 1HG2 ILE A 144      38.344  17.292  18.924  1.00  0.77           H  
ATOM   1999 2HG2 ILE A 144      37.803  16.213  17.620  1.00  0.77           H  
ATOM   2000 3HG2 ILE A 144      36.759  17.549  18.159  1.00  0.77           H  
ATOM   2001 1HD1 ILE A 144      37.152  17.666  22.463  1.00  0.77           H  
ATOM   2002 2HD1 ILE A 144      38.134  16.288  21.930  1.00  0.77           H  
ATOM   2003 3HD1 ILE A 144      38.167  17.808  21.013  1.00  0.77           H  
ATOM   2004  N   GLU A 145      36.699  13.494  17.465  1.00  0.75           N  
ATOM   2005  CA  GLU A 145      37.056  12.910  16.178  1.00  0.75           C  
ATOM   2006  C   GLU A 145      35.788  12.547  15.396  1.00  0.75           C  
ATOM   2007  O   GLU A 145      35.725  12.764  14.184  1.00  0.75           O  
ATOM   2008  CB  GLU A 145      37.940  11.662  16.355  1.00  0.75           C  
ATOM   2009  CG  GLU A 145      39.372  11.930  16.851  1.00  0.75           C  
ATOM   2010  CD  GLU A 145      40.217  10.655  16.988  1.00  0.75           C  
ATOM   2011  OE1 GLU A 145      39.692   9.579  16.800  1.00  0.75           O  
ATOM   2012  OE2 GLU A 145      41.388  10.774  17.274  1.00  0.75           O  
ATOM   2013  H   GLU A 145      36.989  13.051  18.338  1.00  0.75           H  
ATOM   2014  HA  GLU A 145      37.614  13.647  15.607  1.00  0.75           H  
ATOM   2015 1HB  GLU A 145      37.466  10.990  17.071  1.00  0.75           H  
ATOM   2016 2HB  GLU A 145      38.006  11.130  15.407  1.00  0.75           H  
ATOM   2017 1HG  GLU A 145      39.864  12.608  16.156  1.00  0.75           H  
ATOM   2018 2HG  GLU A 145      39.317  12.427  17.819  1.00  0.75           H  
ATOM   2019  N   GLY A 146      34.763  12.062  16.104  1.00  0.73           N  
ATOM   2020  CA  GLY A 146      33.473  11.694  15.528  1.00  0.73           C  
ATOM   2021  C   GLY A 146      32.868  12.885  14.829  1.00  0.73           C  
ATOM   2022  O   GLY A 146      32.514  12.813  13.652  1.00  0.73           O  
ATOM   2023  H   GLY A 146      34.902  11.902  17.100  1.00  0.73           H  
ATOM   2024 1HA  GLY A 146      33.602  10.879  14.816  1.00  0.73           H  
ATOM   2025 2HA  GLY A 146      32.810  11.347  16.323  1.00  0.73           H  
ATOM   2026  N   ILE A 147      32.793  13.999  15.540  1.00  0.72           N  
ATOM   2027  CA  ILE A 147      32.258  15.228  14.986  1.00  0.72           C  
ATOM   2028  C   ILE A 147      33.073  15.661  13.770  1.00  0.72           C  
ATOM   2029  O   ILE A 147      32.519  15.965  12.707  1.00  0.72           O  
ATOM   2030  CB  ILE A 147      32.302  16.314  16.075  1.00  0.72           C  
ATOM   2031  CG1 ILE A 147      31.276  15.998  17.184  1.00  0.72           C  
ATOM   2032  CG2 ILE A 147      32.124  17.686  15.487  1.00  0.72           C  
ATOM   2033  CD1 ILE A 147      31.473  16.821  18.467  1.00  0.72           C  
ATOM   2034  H   ILE A 147      33.108  13.983  16.513  1.00  0.72           H  
ATOM   2035  HA  ILE A 147      31.229  15.058  14.679  1.00  0.72           H  
ATOM   2036  HB  ILE A 147      33.280  16.278  16.552  1.00  0.72           H  
ATOM   2037 1HG1 ILE A 147      30.278  16.197  16.798  1.00  0.72           H  
ATOM   2038 2HG1 ILE A 147      31.344  14.942  17.434  1.00  0.72           H  
ATOM   2039 1HG2 ILE A 147      32.201  18.428  16.277  1.00  0.72           H  
ATOM   2040 2HG2 ILE A 147      32.906  17.851  14.755  1.00  0.72           H  
ATOM   2041 3HG2 ILE A 147      31.177  17.773  15.014  1.00  0.72           H  
ATOM   2042 1HD1 ILE A 147      30.718  16.554  19.198  1.00  0.72           H  
ATOM   2043 2HD1 ILE A 147      32.461  16.609  18.877  1.00  0.72           H  
ATOM   2044 3HD1 ILE A 147      31.398  17.879  18.244  1.00  0.72           H  
ATOM   2045  N   ASN A 148      34.398  15.635  13.886  1.00  0.71           N  
ATOM   2046  CA  ASN A 148      35.223  16.051  12.767  1.00  0.71           C  
ATOM   2047  C   ASN A 148      35.014  15.186  11.521  1.00  0.71           C  
ATOM   2048  O   ASN A 148      35.018  15.703  10.406  1.00  0.71           O  
ATOM   2049  CB  ASN A 148      36.682  16.051  13.166  1.00  0.71           C  
ATOM   2050  CG  ASN A 148      37.041  17.200  14.084  1.00  0.71           C  
ATOM   2051  OD1 ASN A 148      36.329  18.211  14.162  1.00  0.71           O  
ATOM   2052  ND2 ASN A 148      38.145  17.068  14.774  1.00  0.71           N  
ATOM   2053  H   ASN A 148      34.833  15.357  14.767  1.00  0.71           H  
ATOM   2054  HA  ASN A 148      34.943  17.067  12.503  1.00  0.71           H  
ATOM   2055 1HB  ASN A 148      36.912  15.114  13.672  1.00  0.71           H  
ATOM   2056 2HB  ASN A 148      37.303  16.100  12.272  1.00  0.71           H  
ATOM   2057 1HD2 ASN A 148      38.442  17.801  15.385  1.00  0.71           H  
ATOM   2058 2HD2 ASN A 148      38.693  16.239  14.681  1.00  0.71           H  
ATOM   2059  N   GLU A 149      34.800  13.880  11.698  1.00  0.70           N  
ATOM   2060  CA  GLU A 149      34.608  12.993  10.555  1.00  0.70           C  
ATOM   2061  C   GLU A 149      33.185  13.134   9.990  1.00  0.70           C  
ATOM   2062  O   GLU A 149      32.995  13.186   8.772  1.00  0.70           O  
ATOM   2063  CB  GLU A 149      34.930  11.542  10.944  1.00  0.70           C  
ATOM   2064  CG  GLU A 149      34.990  10.543   9.761  1.00  0.70           C  
ATOM   2065  CD  GLU A 149      35.446   9.126  10.183  1.00  0.70           C  
ATOM   2066  OE1 GLU A 149      35.846   8.974  11.310  1.00  0.70           O  
ATOM   2067  OE2 GLU A 149      35.374   8.206   9.387  1.00  0.70           O  
ATOM   2068  H   GLU A 149      34.822  13.492  12.642  1.00  0.70           H  
ATOM   2069  HA  GLU A 149      35.307  13.291   9.773  1.00  0.70           H  
ATOM   2070 1HB  GLU A 149      35.890  11.513  11.462  1.00  0.70           H  
ATOM   2071 2HB  GLU A 149      34.174  11.186  11.650  1.00  0.70           H  
ATOM   2072 1HG  GLU A 149      34.043  10.506   9.274  1.00  0.70           H  
ATOM   2073 2HG  GLU A 149      35.705  10.932   9.039  1.00  0.70           H  
ATOM   2074  N   LEU A 150      32.175  13.262  10.861  1.00  0.70           N  
ATOM   2075  CA  LEU A 150      30.794  13.397  10.399  1.00  0.70           C  
ATOM   2076  C   LEU A 150      30.623  14.627   9.531  1.00  0.70           C  
ATOM   2077  O   LEU A 150      29.965  14.565   8.493  1.00  0.70           O  
ATOM   2078  CB  LEU A 150      29.815  13.484  11.582  1.00  0.70           C  
ATOM   2079  CG  LEU A 150      29.569  12.210  12.364  1.00  0.70           C  
ATOM   2080  CD1 LEU A 150      28.767  12.526  13.620  1.00  0.70           C  
ATOM   2081  CD2 LEU A 150      28.806  11.251  11.473  1.00  0.70           C  
ATOM   2082  H   LEU A 150      32.366  13.233  11.862  1.00  0.70           H  
ATOM   2083  HA  LEU A 150      30.547  12.517   9.804  1.00  0.70           H  
ATOM   2084 1HB  LEU A 150      30.214  14.216  12.287  1.00  0.70           H  
ATOM   2085 2HB  LEU A 150      28.858  13.853  11.219  1.00  0.70           H  
ATOM   2086  HG  LEU A 150      30.515  11.765  12.655  1.00  0.70           H  
ATOM   2087 1HD1 LEU A 150      28.587  11.606  14.177  1.00  0.70           H  
ATOM   2088 2HD1 LEU A 150      29.331  13.224  14.243  1.00  0.70           H  
ATOM   2089 3HD1 LEU A 150      27.816  12.974  13.342  1.00  0.70           H  
ATOM   2090 1HD2 LEU A 150      28.628  10.339  12.007  1.00  0.70           H  
ATOM   2091 2HD2 LEU A 150      27.855  11.693  11.184  1.00  0.70           H  
ATOM   2092 3HD2 LEU A 150      29.394  11.052  10.592  1.00  0.70           H  
ATOM   2093  N   ARG A 151      31.318  15.709   9.874  1.00  0.68           N  
ATOM   2094  CA  ARG A 151      31.222  16.949   9.115  1.00  0.68           C  
ATOM   2095  C   ARG A 151      31.615  16.797   7.640  1.00  0.68           C  
ATOM   2096  O   ARG A 151      31.178  17.594   6.812  1.00  0.68           O  
ATOM   2097  CB  ARG A 151      32.118  18.013   9.731  1.00  0.68           C  
ATOM   2098  CG  ARG A 151      31.663  18.637  11.047  1.00  0.68           C  
ATOM   2099  CD  ARG A 151      32.744  19.504  11.610  1.00  0.68           C  
ATOM   2100  NE  ARG A 151      32.376  20.146  12.859  1.00  0.68           N  
ATOM   2101  CZ  ARG A 151      33.269  20.523  13.804  1.00  0.68           C  
ATOM   2102  NH1 ARG A 151      34.548  20.289  13.613  1.00  0.68           N  
ATOM   2103  NH2 ARG A 151      32.875  21.118  14.923  1.00  0.68           N  
ATOM   2104  H   ARG A 151      31.874  15.697  10.735  1.00  0.68           H  
ATOM   2105  HA  ARG A 151      30.189  17.292   9.163  1.00  0.68           H  
ATOM   2106 1HB  ARG A 151      33.102  17.572   9.914  1.00  0.68           H  
ATOM   2107 2HB  ARG A 151      32.259  18.820   9.014  1.00  0.68           H  
ATOM   2108 1HG  ARG A 151      30.773  19.250  10.885  1.00  0.68           H  
ATOM   2109 2HG  ARG A 151      31.439  17.865  11.755  1.00  0.68           H  
ATOM   2110 1HD  ARG A 151      33.621  18.889  11.793  1.00  0.68           H  
ATOM   2111 2HD  ARG A 151      32.993  20.280  10.891  1.00  0.68           H  
ATOM   2112  HE  ARG A 151      31.394  20.374  13.001  1.00  0.68           H  
ATOM   2113 1HH1 ARG A 151      34.859  19.835  12.767  1.00  0.68           H  
ATOM   2114 2HH1 ARG A 151      35.227  20.552  14.315  1.00  0.68           H  
ATOM   2115 1HH2 ARG A 151      31.894  21.293  15.106  1.00  0.68           H  
ATOM   2116 2HH2 ARG A 151      33.564  21.385  15.613  1.00  0.68           H  
ATOM   2117  N   ASP A 152      32.463  15.817   7.301  1.00  0.67           N  
ATOM   2118  CA  ASP A 152      32.879  15.639   5.911  1.00  0.67           C  
ATOM   2119  C   ASP A 152      31.916  14.795   5.063  1.00  0.67           C  
ATOM   2120  O   ASP A 152      32.072  14.733   3.842  1.00  0.67           O  
ATOM   2121  CB  ASP A 152      34.270  15.011   5.848  1.00  0.67           C  
ATOM   2122  CG  ASP A 152      35.402  15.960   6.290  1.00  0.67           C  
ATOM   2123  OD1 ASP A 152      35.234  17.160   6.199  1.00  0.67           O  
ATOM   2124  OD2 ASP A 152      36.428  15.469   6.694  1.00  0.67           O  
ATOM   2125  H   ASP A 152      32.784  15.143   7.997  1.00  0.67           H  
ATOM   2126  HA  ASP A 152      32.938  16.627   5.455  1.00  0.67           H  
ATOM   2127 1HB  ASP A 152      34.285  14.129   6.499  1.00  0.67           H  
ATOM   2128 2HB  ASP A 152      34.466  14.668   4.833  1.00  0.67           H  
ATOM   2129  N   GLU A 153      30.950  14.130   5.701  1.00  0.66           N  
ATOM   2130  CA  GLU A 153      30.029  13.241   4.985  1.00  0.66           C  
ATOM   2131  C   GLU A 153      28.576  13.719   5.049  1.00  0.66           C  
ATOM   2132  O   GLU A 153      27.789  13.517   4.122  1.00  0.66           O  
ATOM   2133  CB  GLU A 153      30.113  11.837   5.578  1.00  0.66           C  
ATOM   2134  CG  GLU A 153      31.490  11.158   5.505  1.00  0.66           C  
ATOM   2135  CD  GLU A 153      31.925  10.825   4.097  1.00  0.66           C  
ATOM   2136  OE1 GLU A 153      31.100  10.850   3.223  1.00  0.66           O  
ATOM   2137  OE2 GLU A 153      33.071  10.471   3.902  1.00  0.66           O  
ATOM   2138  H   GLU A 153      30.840  14.250   6.706  1.00  0.66           H  
ATOM   2139  HA  GLU A 153      30.326  13.203   3.938  1.00  0.66           H  
ATOM   2140 1HB  GLU A 153      29.830  11.878   6.632  1.00  0.66           H  
ATOM   2141 2HB  GLU A 153      29.395  11.189   5.076  1.00  0.66           H  
ATOM   2142 1HG  GLU A 153      32.233  11.813   5.965  1.00  0.66           H  
ATOM   2143 2HG  GLU A 153      31.450  10.237   6.090  1.00  0.66           H  
ATOM   2144  N   VAL A 154      28.244  14.326   6.172  1.00  0.65           N  
ATOM   2145  CA  VAL A 154      26.925  14.797   6.546  1.00  0.65           C  
ATOM   2146  C   VAL A 154      26.664  16.188   5.970  1.00  0.65           C  
ATOM   2147  O   VAL A 154      27.574  17.009   5.888  1.00  0.65           O  
ATOM   2148  CB  VAL A 154      26.844  14.791   8.073  1.00  0.65           C  
ATOM   2149  CG1 VAL A 154      25.623  15.345   8.556  1.00  0.65           C  
ATOM   2150  CG2 VAL A 154      26.997  13.371   8.580  1.00  0.65           C  
ATOM   2151  H   VAL A 154      28.970  14.451   6.873  1.00  0.65           H  
ATOM   2152  HA  VAL A 154      26.185  14.105   6.151  1.00  0.65           H  
ATOM   2153  HB  VAL A 154      27.649  15.407   8.464  1.00  0.65           H  
ATOM   2154 1HG1 VAL A 154      25.627  15.342   9.634  1.00  0.65           H  
ATOM   2155 2HG1 VAL A 154      25.569  16.328   8.215  1.00  0.65           H  
ATOM   2156 3HG1 VAL A 154      24.783  14.782   8.200  1.00  0.65           H  
ATOM   2157 1HG2 VAL A 154      26.974  13.380   9.659  1.00  0.65           H  
ATOM   2158 2HG2 VAL A 154      26.185  12.764   8.203  1.00  0.65           H  
ATOM   2159 3HG2 VAL A 154      27.951  12.961   8.243  1.00  0.65           H  
ATOM   2160  N   ASP A 155      25.431  16.457   5.534  1.00  0.65           N  
ATOM   2161  CA  ASP A 155      25.111  17.768   4.982  1.00  0.65           C  
ATOM   2162  C   ASP A 155      24.918  18.780   6.092  1.00  0.65           C  
ATOM   2163  O   ASP A 155      25.322  19.945   5.973  1.00  0.65           O  
ATOM   2164  CB  ASP A 155      23.839  17.682   4.152  1.00  0.65           C  
ATOM   2165  CG  ASP A 155      24.029  16.956   2.860  1.00  0.65           C  
ATOM   2166  OD1 ASP A 155      24.679  17.520   1.983  1.00  0.65           O  
ATOM   2167  OD2 ASP A 155      23.544  15.846   2.712  1.00  0.65           O  
ATOM   2168  H   ASP A 155      24.685  15.779   5.643  1.00  0.65           H  
ATOM   2169  HA  ASP A 155      25.936  18.094   4.351  1.00  0.65           H  
ATOM   2170 1HB  ASP A 155      23.071  17.175   4.731  1.00  0.65           H  
ATOM   2171 2HB  ASP A 155      23.484  18.670   3.984  1.00  0.65           H  
ATOM   2172  N   THR A 156      24.370  18.315   7.203  1.00  0.66           N  
ATOM   2173  CA  THR A 156      24.214  19.161   8.371  1.00  0.66           C  
ATOM   2174  C   THR A 156      24.392  18.362   9.674  1.00  0.66           C  
ATOM   2175  O   THR A 156      23.800  17.293   9.826  1.00  0.66           O  
ATOM   2176  CB  THR A 156      22.845  19.812   8.339  1.00  0.66           C  
ATOM   2177  OG1 THR A 156      22.655  20.549   9.518  1.00  0.66           O  
ATOM   2178  CG2 THR A 156      21.843  18.809   8.245  1.00  0.66           C  
ATOM   2179  H   THR A 156      24.026  17.354   7.209  1.00  0.66           H  
ATOM   2180  HA  THR A 156      24.962  19.940   8.326  1.00  0.66           H  
ATOM   2181  HB  THR A 156      22.770  20.486   7.478  1.00  0.66           H  
ATOM   2182  HG1 THR A 156      22.961  20.019  10.267  1.00  0.66           H  
ATOM   2183 1HG2 THR A 156      20.866  19.265   8.246  1.00  0.66           H  
ATOM   2184 2HG2 THR A 156      21.980  18.227   7.331  1.00  0.66           H  
ATOM   2185 3HG2 THR A 156      21.959  18.189   9.092  1.00  0.66           H  
ATOM   2186  N   LEU A 157      25.156  18.918  10.617  1.00  0.68           N  
ATOM   2187  CA  LEU A 157      25.434  18.272  11.910  1.00  0.68           C  
ATOM   2188  C   LEU A 157      24.935  19.067  13.112  1.00  0.68           C  
ATOM   2189  O   LEU A 157      25.415  20.167  13.397  1.00  0.68           O  
ATOM   2190  CB  LEU A 157      26.961  18.017  12.020  1.00  0.68           C  
ATOM   2191  CG  LEU A 157      27.512  17.406  13.340  1.00  0.68           C  
ATOM   2192  CD1 LEU A 157      26.939  16.066  13.599  1.00  0.68           C  
ATOM   2193  CD2 LEU A 157      29.012  17.259  13.227  1.00  0.68           C  
ATOM   2194  H   LEU A 157      25.612  19.800  10.385  1.00  0.68           H  
ATOM   2195  HA  LEU A 157      24.927  17.307  11.921  1.00  0.68           H  
ATOM   2196 1HB  LEU A 157      27.250  17.347  11.208  1.00  0.68           H  
ATOM   2197 2HB  LEU A 157      27.476  18.969  11.867  1.00  0.68           H  
ATOM   2198  HG  LEU A 157      27.255  18.046  14.155  1.00  0.68           H  
ATOM   2199 1HD1 LEU A 157      27.346  15.673  14.520  1.00  0.68           H  
ATOM   2200 2HD1 LEU A 157      25.853  16.148  13.691  1.00  0.68           H  
ATOM   2201 3HD1 LEU A 157      27.206  15.410  12.781  1.00  0.68           H  
ATOM   2202 1HD2 LEU A 157      29.384  16.829  14.146  1.00  0.68           H  
ATOM   2203 2HD2 LEU A 157      29.263  16.600  12.396  1.00  0.68           H  
ATOM   2204 3HD2 LEU A 157      29.457  18.241  13.067  1.00  0.68           H  
ATOM   2205  N   LEU A 158      23.970  18.483  13.816  1.00  0.70           N  
ATOM   2206  CA  LEU A 158      23.310  19.073  14.972  1.00  0.70           C  
ATOM   2207  C   LEU A 158      23.864  18.491  16.264  1.00  0.70           C  
ATOM   2208  O   LEU A 158      23.697  17.297  16.531  1.00  0.70           O  
ATOM   2209  CB  LEU A 158      21.803  18.800  14.850  1.00  0.70           C  
ATOM   2210  CG  LEU A 158      21.184  19.373  13.570  1.00  0.70           C  
ATOM   2211  CD1 LEU A 158      19.761  18.983  13.414  1.00  0.70           C  
ATOM   2212  CD2 LEU A 158      21.282  20.811  13.669  1.00  0.70           C  
ATOM   2213  H   LEU A 158      23.640  17.567  13.515  1.00  0.70           H  
ATOM   2214  HA  LEU A 158      23.487  20.146  14.968  1.00  0.70           H  
ATOM   2215 1HB  LEU A 158      21.642  17.734  14.847  1.00  0.70           H  
ATOM   2216 2HB  LEU A 158      21.287  19.236  15.706  1.00  0.70           H  
ATOM   2217  HG  LEU A 158      21.736  19.015  12.698  1.00  0.70           H  
ATOM   2218 1HD1 LEU A 158      19.362  19.437  12.508  1.00  0.70           H  
ATOM   2219 2HD1 LEU A 158      19.674  17.919  13.338  1.00  0.70           H  
ATOM   2220 3HD1 LEU A 158      19.214  19.333  14.273  1.00  0.70           H  
ATOM   2221 1HD2 LEU A 158      20.874  21.275  12.778  1.00  0.70           H  
ATOM   2222 2HD2 LEU A 158      20.753  21.150  14.528  1.00  0.70           H  
ATOM   2223 3HD2 LEU A 158      22.310  21.053  13.781  1.00  0.70           H  
ATOM   2224  N   ILE A 159      24.541  19.319  17.060  1.00  0.74           N  
ATOM   2225  CA  ILE A 159      25.176  18.782  18.262  1.00  0.74           C  
ATOM   2226  C   ILE A 159      24.577  19.325  19.553  1.00  0.74           C  
ATOM   2227  O   ILE A 159      24.494  20.543  19.763  1.00  0.74           O  
ATOM   2228  CB  ILE A 159      26.687  19.079  18.271  1.00  0.74           C  
ATOM   2229  CG1 ILE A 159      27.329  18.502  17.035  1.00  0.74           C  
ATOM   2230  CG2 ILE A 159      27.343  18.434  19.528  1.00  0.74           C  
ATOM   2231  CD1 ILE A 159      28.722  18.950  16.843  1.00  0.74           C  
ATOM   2232  H   ILE A 159      24.641  20.297  16.806  1.00  0.74           H  
ATOM   2233  HA  ILE A 159      25.043  17.702  18.274  1.00  0.74           H  
ATOM   2234  HB  ILE A 159      26.858  20.159  18.279  1.00  0.74           H  
ATOM   2235 1HG1 ILE A 159      27.331  17.437  17.099  1.00  0.74           H  
ATOM   2236 2HG1 ILE A 159      26.750  18.802  16.173  1.00  0.74           H  
ATOM   2237 1HG2 ILE A 159      28.415  18.640  19.526  1.00  0.74           H  
ATOM   2238 2HG2 ILE A 159      26.905  18.851  20.433  1.00  0.74           H  
ATOM   2239 3HG2 ILE A 159      27.182  17.357  19.516  1.00  0.74           H  
ATOM   2240 1HD1 ILE A 159      29.124  18.508  15.946  1.00  0.74           H  
ATOM   2241 2HD1 ILE A 159      28.748  20.038  16.755  1.00  0.74           H  
ATOM   2242 3HD1 ILE A 159      29.311  18.648  17.696  1.00  0.74           H  
ATOM   2243  N   ILE A 160      24.178  18.390  20.405  1.00  0.78           N  
ATOM   2244  CA  ILE A 160      23.628  18.652  21.721  1.00  0.78           C  
ATOM   2245  C   ILE A 160      24.701  18.307  22.760  1.00  0.78           C  
ATOM   2246  O   ILE A 160      25.350  17.258  22.659  1.00  0.78           O  
ATOM   2247  CB  ILE A 160      22.343  17.829  21.928  1.00  0.78           C  
ATOM   2248  CG1 ILE A 160      21.352  18.149  20.793  1.00  0.78           C  
ATOM   2249  CG2 ILE A 160      21.710  18.119  23.281  1.00  0.78           C  
ATOM   2250  CD1 ILE A 160      20.973  19.642  20.714  1.00  0.78           C  
ATOM   2251  H   ILE A 160      24.254  17.413  20.115  1.00  0.78           H  
ATOM   2252  HA  ILE A 160      23.388  19.712  21.808  1.00  0.78           H  
ATOM   2253  HB  ILE A 160      22.588  16.780  21.854  1.00  0.78           H  
ATOM   2254 1HG1 ILE A 160      21.798  17.846  19.844  1.00  0.78           H  
ATOM   2255 2HG1 ILE A 160      20.441  17.567  20.947  1.00  0.78           H  
ATOM   2256 1HG2 ILE A 160      20.806  17.525  23.401  1.00  0.78           H  
ATOM   2257 2HG2 ILE A 160      22.411  17.879  24.081  1.00  0.78           H  
ATOM   2258 3HG2 ILE A 160      21.460  19.170  23.311  1.00  0.78           H  
ATOM   2259 1HD1 ILE A 160      20.271  19.808  19.893  1.00  0.78           H  
ATOM   2260 2HD1 ILE A 160      20.512  19.953  21.650  1.00  0.78           H  
ATOM   2261 3HD1 ILE A 160      21.867  20.241  20.546  1.00  0.78           H  
ATOM   2262  N   SER A 161      24.947  19.225  23.697  1.00  0.82           N  
ATOM   2263  CA  SER A 161      25.987  19.025  24.709  1.00  0.82           C  
ATOM   2264  C   SER A 161      25.434  18.488  26.018  1.00  0.82           C  
ATOM   2265  O   SER A 161      24.758  19.211  26.756  1.00  0.82           O  
ATOM   2266  CB  SER A 161      26.708  20.331  24.971  1.00  0.82           C  
ATOM   2267  OG  SER A 161      27.645  20.203  26.014  1.00  0.82           O  
ATOM   2268  H   SER A 161      24.376  20.072  23.711  1.00  0.82           H  
ATOM   2269  HA  SER A 161      26.706  18.303  24.325  1.00  0.82           H  
ATOM   2270 1HB  SER A 161      27.217  20.641  24.061  1.00  0.82           H  
ATOM   2271 2HB  SER A 161      25.979  21.109  25.220  1.00  0.82           H  
ATOM   2272  HG  SER A 161      28.120  21.041  26.040  1.00  0.82           H  
ATOM   2273  N   ASN A 162      25.775  17.237  26.349  1.00  0.87           N  
ATOM   2274  CA  ASN A 162      25.231  16.620  27.547  1.00  0.87           C  
ATOM   2275  C   ASN A 162      25.703  17.304  28.829  1.00  0.87           C  
ATOM   2276  O   ASN A 162      24.985  17.325  29.816  1.00  0.87           O  
ATOM   2277  CB  ASN A 162      25.541  15.143  27.583  1.00  0.87           C  
ATOM   2278  CG  ASN A 162      24.748  14.329  26.605  1.00  0.87           C  
ATOM   2279  OD1 ASN A 162      23.672  14.735  26.145  1.00  0.87           O  
ATOM   2280  ND2 ASN A 162      25.262  13.170  26.280  1.00  0.87           N  
ATOM   2281  H   ASN A 162      26.381  16.669  25.751  1.00  0.87           H  
ATOM   2282  HA  ASN A 162      24.149  16.727  27.511  1.00  0.87           H  
ATOM   2283 1HB  ASN A 162      26.601  14.975  27.444  1.00  0.87           H  
ATOM   2284 2HB  ASN A 162      25.310  14.789  28.545  1.00  0.87           H  
ATOM   2285 1HD2 ASN A 162      24.793  12.563  25.637  1.00  0.87           H  
ATOM   2286 2HD2 ASN A 162      26.141  12.892  26.662  1.00  0.87           H  
ATOM   2287  N   ASN A 163      26.855  17.961  28.813  1.00  0.92           N  
ATOM   2288  CA  ASN A 163      27.325  18.636  30.022  1.00  0.92           C  
ATOM   2289  C   ASN A 163      26.380  19.699  30.534  1.00  0.92           C  
ATOM   2290  O   ASN A 163      26.308  19.934  31.739  1.00  0.92           O  
ATOM   2291  CB  ASN A 163      28.674  19.280  29.802  1.00  0.92           C  
ATOM   2292  CG  ASN A 163      29.789  18.369  29.909  1.00  0.92           C  
ATOM   2293  OD1 ASN A 163      29.708  17.418  30.690  1.00  0.92           O  
ATOM   2294  ND2 ASN A 163      30.829  18.602  29.150  1.00  0.92           N  
ATOM   2295  H   ASN A 163      27.414  17.967  27.971  1.00  0.92           H  
ATOM   2296  HA  ASN A 163      27.419  17.889  30.808  1.00  0.92           H  
ATOM   2297 1HB  ASN A 163      28.688  19.735  28.808  1.00  0.92           H  
ATOM   2298 2HB  ASN A 163      28.807  20.086  30.523  1.00  0.92           H  
ATOM   2299 1HD2 ASN A 163      31.623  17.996  29.173  1.00  0.92           H  
ATOM   2300 2HD2 ASN A 163      30.826  19.388  28.530  1.00  0.92           H  
ATOM   2301  N   ASN A 164      25.598  20.328  29.664  1.00  0.98           N  
ATOM   2302  CA  ASN A 164      24.751  21.380  30.185  1.00  0.98           C  
ATOM   2303  C   ASN A 164      23.513  20.804  30.875  1.00  0.98           C  
ATOM   2304  O   ASN A 164      22.812  21.503  31.612  1.00  0.98           O  
ATOM   2305  CB  ASN A 164      24.477  22.407  29.129  1.00  0.98           C  
ATOM   2306  CG  ASN A 164      25.723  23.203  28.831  1.00  0.98           C  
ATOM   2307  OD1 ASN A 164      26.680  23.221  29.619  1.00  0.98           O  
ATOM   2308  ND2 ASN A 164      25.720  23.878  27.728  1.00  0.98           N  
ATOM   2309  H   ASN A 164      25.576  20.079  28.673  1.00  0.98           H  
ATOM   2310  HA  ASN A 164      25.309  21.906  30.961  1.00  0.98           H  
ATOM   2311 1HB  ASN A 164      24.208  21.908  28.211  1.00  0.98           H  
ATOM   2312 2HB  ASN A 164      23.658  23.070  29.419  1.00  0.98           H  
ATOM   2313 1HD2 ASN A 164      26.506  24.437  27.472  1.00  0.98           H  
ATOM   2314 2HD2 ASN A 164      24.888  23.864  27.153  1.00  0.98           H  
ATOM   2315  N   LEU A 165      23.306  19.493  30.739  1.00  1.06           N  
ATOM   2316  CA  LEU A 165      22.218  18.804  31.407  1.00  1.06           C  
ATOM   2317  C   LEU A 165      22.490  18.797  32.895  1.00  1.06           C  
ATOM   2318  O   LEU A 165      21.571  18.697  33.701  1.00  1.06           O  
ATOM   2319  CB  LEU A 165      22.081  17.373  30.915  1.00  1.06           C  
ATOM   2320  CG  LEU A 165      21.627  17.210  29.523  1.00  1.06           C  
ATOM   2321  CD1 LEU A 165      21.778  15.822  29.129  1.00  1.06           C  
ATOM   2322  CD2 LEU A 165      20.175  17.575  29.441  1.00  1.06           C  
ATOM   2323  H   LEU A 165      23.934  18.931  30.167  1.00  1.06           H  
ATOM   2324  HA  LEU A 165      21.291  19.317  31.205  1.00  1.06           H  
ATOM   2325 1HB  LEU A 165      23.010  16.871  31.027  1.00  1.06           H  
ATOM   2326 2HB  LEU A 165      21.356  16.868  31.549  1.00  1.06           H  
ATOM   2327  HG  LEU A 165      22.225  17.835  28.863  1.00  1.06           H  
ATOM   2328 1HD1 LEU A 165      21.434  15.746  28.124  1.00  1.06           H  
ATOM   2329 2HD1 LEU A 165      22.821  15.527  29.192  1.00  1.06           H  
ATOM   2330 3HD1 LEU A 165      21.193  15.205  29.777  1.00  1.06           H  
ATOM   2331 1HD2 LEU A 165      19.819  17.440  28.419  1.00  1.06           H  
ATOM   2332 2HD2 LEU A 165      19.614  16.928  30.102  1.00  1.06           H  
ATOM   2333 3HD2 LEU A 165      20.037  18.598  29.745  1.00  1.06           H  
ATOM   2334  N   LEU A 166      23.762  18.958  33.280  1.00  1.17           N  
ATOM   2335  CA  LEU A 166      24.143  18.912  34.676  1.00  1.17           C  
ATOM   2336  C   LEU A 166      23.874  20.263  35.343  1.00  1.17           C  
ATOM   2337  O   LEU A 166      24.041  20.410  36.561  1.00  1.17           O  
ATOM   2338  CB  LEU A 166      25.633  18.578  34.784  1.00  1.17           C  
ATOM   2339  CG  LEU A 166      26.051  17.217  34.194  1.00  1.17           C  
ATOM   2340  CD1 LEU A 166      27.573  17.069  34.282  1.00  1.17           C  
ATOM   2341  CD2 LEU A 166      25.325  16.082  34.915  1.00  1.17           C  
ATOM   2342  H   LEU A 166      24.505  19.111  32.595  1.00  1.17           H  
ATOM   2343  HA  LEU A 166      23.553  18.147  35.181  1.00  1.17           H  
ATOM   2344 1HB  LEU A 166      26.193  19.352  34.259  1.00  1.17           H  
ATOM   2345 2HB  LEU A 166      25.922  18.596  35.833  1.00  1.17           H  
ATOM   2346  HG  LEU A 166      25.787  17.205  33.144  1.00  1.17           H  
ATOM   2347 1HD1 LEU A 166      27.881  16.126  33.848  1.00  1.17           H  
ATOM   2348 2HD1 LEU A 166      28.041  17.891  33.736  1.00  1.17           H  
ATOM   2349 3HD1 LEU A 166      27.881  17.101  35.325  1.00  1.17           H  
ATOM   2350 1HD2 LEU A 166      25.611  15.130  34.479  1.00  1.17           H  
ATOM   2351 2HD2 LEU A 166      25.591  16.091  35.972  1.00  1.17           H  
ATOM   2352 3HD2 LEU A 166      24.249  16.218  34.810  1.00  1.17           H  
ATOM   2353  N   GLU A 167      23.476  21.256  34.536  1.00  1.31           N  
ATOM   2354  CA  GLU A 167      23.147  22.574  35.032  1.00  1.31           C  
ATOM   2355  C   GLU A 167      21.637  22.790  34.998  1.00  1.31           C  
ATOM   2356  O   GLU A 167      21.092  23.476  35.865  1.00  1.31           O  
ATOM   2357  CB  GLU A 167      23.874  23.659  34.235  1.00  1.31           C  
ATOM   2358  CG  GLU A 167      25.407  23.575  34.310  1.00  1.31           C  
ATOM   2359  CD  GLU A 167      25.992  23.820  35.717  1.00  1.31           C  
ATOM   2360  OE1 GLU A 167      25.300  24.343  36.581  1.00  1.31           O  
ATOM   2361  OE2 GLU A 167      27.123  23.455  35.924  1.00  1.31           O  
ATOM   2362  H   GLU A 167      23.368  21.097  33.539  1.00  1.31           H  
ATOM   2363  HA  GLU A 167      23.463  22.650  36.064  1.00  1.31           H  
ATOM   2364 1HB  GLU A 167      23.588  23.583  33.184  1.00  1.31           H  
ATOM   2365 2HB  GLU A 167      23.565  24.641  34.590  1.00  1.31           H  
ATOM   2366 1HG  GLU A 167      25.712  22.581  33.969  1.00  1.31           H  
ATOM   2367 2HG  GLU A 167      25.827  24.303  33.617  1.00  1.31           H  
ATOM   2368  N   ILE A 168      20.955  22.205  34.001  1.00  1.48           N  
ATOM   2369  CA  ILE A 168      19.518  22.443  33.902  1.00  1.48           C  
ATOM   2370  C   ILE A 168      18.654  21.319  34.507  1.00  1.48           C  
ATOM   2371  O   ILE A 168      17.567  21.592  35.025  1.00  1.48           O  
ATOM   2372  CB  ILE A 168      19.114  22.681  32.430  1.00  1.48           C  
ATOM   2373  CG1 ILE A 168      19.286  21.444  31.605  1.00  1.48           C  
ATOM   2374  CG2 ILE A 168      20.013  23.752  31.863  1.00  1.48           C  
ATOM   2375  CD1 ILE A 168      18.755  21.543  30.225  1.00  1.48           C  
ATOM   2376  H   ILE A 168      21.452  21.672  33.290  1.00  1.48           H  
ATOM   2377  HA  ILE A 168      19.292  23.357  34.449  1.00  1.48           H  
ATOM   2378  HB  ILE A 168      18.073  22.994  32.372  1.00  1.48           H  
ATOM   2379 1HG1 ILE A 168      20.323  21.210  31.569  1.00  1.48           H  
ATOM   2380 2HG1 ILE A 168      18.756  20.648  32.062  1.00  1.48           H  
ATOM   2381 1HG2 ILE A 168      19.742  23.920  30.846  1.00  1.48           H  
ATOM   2382 2HG2 ILE A 168      19.897  24.671  32.433  1.00  1.48           H  
ATOM   2383 3HG2 ILE A 168      21.055  23.424  31.911  1.00  1.48           H  
ATOM   2384 1HD1 ILE A 168      18.906  20.608  29.717  1.00  1.48           H  
ATOM   2385 2HD1 ILE A 168      17.690  21.766  30.258  1.00  1.48           H  
ATOM   2386 3HD1 ILE A 168      19.278  22.326  29.706  1.00  1.48           H  
ATOM   2387  N   VAL A 169      19.122  20.060  34.534  1.00  1.67           N  
ATOM   2388  CA  VAL A 169      18.252  19.016  35.068  1.00  1.67           C  
ATOM   2389  C   VAL A 169      18.488  18.844  36.571  1.00  1.67           C  
ATOM   2390  O   VAL A 169      19.002  17.825  37.031  1.00  1.67           O  
ATOM   2391  CB  VAL A 169      18.507  17.673  34.352  1.00  1.67           C  
ATOM   2392  CG1 VAL A 169      17.506  16.674  34.806  1.00  1.67           C  
ATOM   2393  CG2 VAL A 169      18.449  17.833  32.830  1.00  1.67           C  
ATOM   2394  H   VAL A 169      20.035  19.801  34.165  1.00  1.67           H  
ATOM   2395  HA  VAL A 169      17.214  19.303  34.906  1.00  1.67           H  
ATOM   2396  HB  VAL A 169      19.493  17.303  34.639  1.00  1.67           H  
ATOM   2397 1HG1 VAL A 169      17.707  15.718  34.323  1.00  1.67           H  
ATOM   2398 2HG1 VAL A 169      17.587  16.577  35.874  1.00  1.67           H  
ATOM   2399 3HG1 VAL A 169      16.504  17.011  34.543  1.00  1.67           H  
ATOM   2400 1HG2 VAL A 169      18.638  16.869  32.358  1.00  1.67           H  
ATOM   2401 2HG2 VAL A 169      17.465  18.196  32.528  1.00  1.67           H  
ATOM   2402 3HG2 VAL A 169      19.208  18.533  32.518  1.00  1.67           H  
ATOM   2403  N   ASP A 170      18.050  19.847  37.324  1.00  1.84           N  
ATOM   2404  CA  ASP A 170      18.233  19.947  38.777  1.00  1.84           C  
ATOM   2405  C   ASP A 170      19.716  19.677  39.115  1.00  1.84           C  
ATOM   2406  O   ASP A 170      20.596  19.997  38.322  1.00  1.84           O  
ATOM   2407  CB  ASP A 170      17.290  18.939  39.482  1.00  1.84           C  
ATOM   2408  CG  ASP A 170      16.985  19.217  40.976  1.00  1.84           C  
ATOM   2409  OD1 ASP A 170      17.825  18.873  41.797  1.00  1.84           O  
ATOM   2410  OD2 ASP A 170      15.948  19.752  41.275  1.00  1.84           O  
ATOM   2411  H   ASP A 170      17.617  20.615  36.809  1.00  1.84           H  
ATOM   2412  HA  ASP A 170      17.982  20.959  39.096  1.00  1.84           H  
ATOM   2413 1HB  ASP A 170      16.344  18.911  38.944  1.00  1.84           H  
ATOM   2414 2HB  ASP A 170      17.722  17.935  39.399  1.00  1.84           H  
ATOM   2415  N   LYS A 171      19.992  19.067  40.274  1.00  1.97           N  
ATOM   2416  CA  LYS A 171      21.325  18.649  40.676  1.00  1.97           C  
ATOM   2417  C   LYS A 171      21.219  17.238  41.201  1.00  1.97           C  
ATOM   2418  O   LYS A 171      22.175  16.462  41.184  1.00  1.97           O  
ATOM   2419  CB  LYS A 171      21.931  19.595  41.723  1.00  1.97           C  
ATOM   2420  CG  LYS A 171      22.182  21.031  41.215  1.00  1.97           C  
ATOM   2421  CD  LYS A 171      23.276  21.014  40.129  1.00  1.97           C  
ATOM   2422  CE  LYS A 171      23.587  22.398  39.558  1.00  1.97           C  
ATOM   2423  NZ  LYS A 171      24.654  22.312  38.520  1.00  1.97           N  
ATOM   2424  H   LYS A 171      19.246  18.846  40.924  1.00  1.97           H  
ATOM   2425  HA  LYS A 171      21.975  18.635  39.800  1.00  1.97           H  
ATOM   2426 1HB  LYS A 171      21.263  19.653  42.587  1.00  1.97           H  
ATOM   2427 2HB  LYS A 171      22.879  19.190  42.071  1.00  1.97           H  
ATOM   2428 1HG  LYS A 171      21.269  21.450  40.797  1.00  1.97           H  
ATOM   2429 2HG  LYS A 171      22.507  21.660  42.040  1.00  1.97           H  
ATOM   2430 1HD  LYS A 171      24.192  20.595  40.544  1.00  1.97           H  
ATOM   2431 2HD  LYS A 171      22.960  20.377  39.299  1.00  1.97           H  
ATOM   2432 1HE  LYS A 171      22.683  22.796  39.094  1.00  1.97           H  
ATOM   2433 2HE  LYS A 171      23.908  23.071  40.350  1.00  1.97           H  
ATOM   2434 1HZ  LYS A 171      24.856  23.233  38.093  1.00  1.97           H  
ATOM   2435 2HZ  LYS A 171      25.497  21.949  38.916  1.00  1.97           H  
ATOM   2436 3HZ  LYS A 171      24.343  21.674  37.768  1.00  1.97           H  
ATOM   2437  N   LYS A 172      20.027  16.930  41.711  1.00  2.01           N  
ATOM   2438  CA  LYS A 172      19.773  15.652  42.386  1.00  2.01           C  
ATOM   2439  C   LYS A 172      19.274  14.537  41.465  1.00  2.01           C  
ATOM   2440  O   LYS A 172      19.056  13.408  41.908  1.00  2.01           O  
ATOM   2441  CB  LYS A 172      18.779  15.859  43.522  1.00  2.01           C  
ATOM   2442  CG  LYS A 172      19.309  16.737  44.647  1.00  2.01           C  
ATOM   2443  CD  LYS A 172      18.288  16.897  45.763  1.00  2.01           C  
ATOM   2444  CE  LYS A 172      18.829  17.777  46.883  1.00  2.01           C  
ATOM   2445  NZ  LYS A 172      17.831  17.971  47.970  1.00  2.01           N  
ATOM   2446  H   LYS A 172      19.278  17.640  41.655  1.00  2.01           H  
ATOM   2447  HA  LYS A 172      20.713  15.314  42.820  1.00  2.01           H  
ATOM   2448 1HB  LYS A 172      17.876  16.334  43.125  1.00  2.01           H  
ATOM   2449 2HB  LYS A 172      18.493  14.896  43.940  1.00  2.01           H  
ATOM   2450 1HG  LYS A 172      20.221  16.301  45.052  1.00  2.01           H  
ATOM   2451 2HG  LYS A 172      19.545  17.724  44.241  1.00  2.01           H  
ATOM   2452 1HD  LYS A 172      17.382  17.354  45.358  1.00  2.01           H  
ATOM   2453 2HD  LYS A 172      18.033  15.920  46.170  1.00  2.01           H  
ATOM   2454 1HE  LYS A 172      19.721  17.314  47.300  1.00  2.01           H  
ATOM   2455 2HE  LYS A 172      19.096  18.751  46.471  1.00  2.01           H  
ATOM   2456 1HZ  LYS A 172      18.227  18.558  48.690  1.00  2.01           H  
ATOM   2457 2HZ  LYS A 172      17.003  18.411  47.594  1.00  2.01           H  
ATOM   2458 3HZ  LYS A 172      17.585  17.074  48.365  1.00  2.01           H  
ATOM   2459  N   THR A 173      19.065  14.859  40.200  1.00  1.98           N  
ATOM   2460  CA  THR A 173      18.550  13.903  39.229  1.00  1.98           C  
ATOM   2461  C   THR A 173      19.585  12.831  38.808  1.00  1.98           C  
ATOM   2462  O   THR A 173      20.713  13.181  38.463  1.00  1.98           O  
ATOM   2463  CB  THR A 173      18.035  14.645  37.995  1.00  1.98           C  
ATOM   2464  OG1 THR A 173      16.941  15.491  38.373  1.00  1.98           O  
ATOM   2465  CG2 THR A 173      17.592  13.704  36.969  1.00  1.98           C  
ATOM   2466  H   THR A 173      19.277  15.802  39.900  1.00  1.98           H  
ATOM   2467  HA  THR A 173      17.681  13.447  39.676  1.00  1.98           H  
ATOM   2468  HB  THR A 173      18.835  15.265  37.588  1.00  1.98           H  
ATOM   2469  HG1 THR A 173      16.608  15.946  37.594  1.00  1.98           H  
ATOM   2470 1HG2 THR A 173      17.229  14.226  36.104  1.00  1.98           H  
ATOM   2471 2HG2 THR A 173      18.429  13.084  36.682  1.00  1.98           H  
ATOM   2472 3HG2 THR A 173      16.794  13.092  37.367  1.00  1.98           H  
ATOM   2473  N   PRO A 174      19.238  11.520  38.826  1.00  1.89           N  
ATOM   2474  CA  PRO A 174      20.067  10.410  38.374  1.00  1.89           C  
ATOM   2475  C   PRO A 174      20.486  10.559  36.917  1.00  1.89           C  
ATOM   2476  O   PRO A 174      19.725  11.052  36.077  1.00  1.89           O  
ATOM   2477  CB  PRO A 174      19.148   9.198  38.556  1.00  1.89           C  
ATOM   2478  CG  PRO A 174      18.188   9.602  39.641  1.00  1.89           C  
ATOM   2479  CD  PRO A 174      17.960  11.079  39.446  1.00  1.89           C  
ATOM   2480  HA  PRO A 174      20.951  10.337  39.026  1.00  1.89           H  
ATOM   2481 1HB  PRO A 174      18.640   8.967  37.607  1.00  1.89           H  
ATOM   2482 2HB  PRO A 174      19.743   8.315  38.825  1.00  1.89           H  
ATOM   2483 1HG  PRO A 174      17.257   9.019  39.560  1.00  1.89           H  
ATOM   2484 2HG  PRO A 174      18.619   9.374  40.627  1.00  1.89           H  
ATOM   2485 1HD  PRO A 174      17.104  11.257  38.787  1.00  1.89           H  
ATOM   2486 2HD  PRO A 174      17.832  11.506  40.456  1.00  1.89           H  
ATOM   2487  N   LEU A 175      21.668  10.048  36.597  1.00  1.75           N  
ATOM   2488  CA  LEU A 175      22.177  10.110  35.233  1.00  1.75           C  
ATOM   2489  C   LEU A 175      21.232   9.572  34.172  1.00  1.75           C  
ATOM   2490  O   LEU A 175      21.159  10.129  33.081  1.00  1.75           O  
ATOM   2491  CB  LEU A 175      23.509   9.385  35.113  1.00  1.75           C  
ATOM   2492  CG  LEU A 175      24.057   9.405  33.707  1.00  1.75           C  
ATOM   2493  CD1 LEU A 175      24.206  10.825  33.283  1.00  1.75           C  
ATOM   2494  CD2 LEU A 175      25.392   8.695  33.655  1.00  1.75           C  
ATOM   2495  H   LEU A 175      22.245   9.642  37.321  1.00  1.75           H  
ATOM   2496  HA  LEU A 175      22.360  11.160  35.008  1.00  1.75           H  
ATOM   2497 1HB  LEU A 175      24.237   9.854  35.774  1.00  1.75           H  
ATOM   2498 2HB  LEU A 175      23.377   8.344  35.410  1.00  1.75           H  
ATOM   2499  HG  LEU A 175      23.363   8.913  33.034  1.00  1.75           H  
ATOM   2500 1HD1 LEU A 175      24.593  10.831  32.282  1.00  1.75           H  
ATOM   2501 2HD1 LEU A 175      23.247  11.308  33.305  1.00  1.75           H  
ATOM   2502 3HD1 LEU A 175      24.880  11.343  33.952  1.00  1.75           H  
ATOM   2503 1HD2 LEU A 175      25.781   8.724  32.636  1.00  1.75           H  
ATOM   2504 2HD2 LEU A 175      26.093   9.189  34.326  1.00  1.75           H  
ATOM   2505 3HD2 LEU A 175      25.263   7.658  33.965  1.00  1.75           H  
ATOM   2506  N   LEU A 176      20.505   8.501  34.466  1.00  1.60           N  
ATOM   2507  CA  LEU A 176      19.620   7.936  33.455  1.00  1.60           C  
ATOM   2508  C   LEU A 176      18.522   8.922  33.047  1.00  1.60           C  
ATOM   2509  O   LEU A 176      18.033   8.891  31.908  1.00  1.60           O  
ATOM   2510  CB  LEU A 176      19.002   6.638  33.966  1.00  1.60           C  
ATOM   2511  CG  LEU A 176      19.993   5.483  34.141  1.00  1.60           C  
ATOM   2512  CD1 LEU A 176      19.279   4.295  34.769  1.00  1.60           C  
ATOM   2513  CD2 LEU A 176      20.588   5.125  32.787  1.00  1.60           C  
ATOM   2514  H   LEU A 176      20.577   8.078  35.379  1.00  1.60           H  
ATOM   2515  HA  LEU A 176      20.215   7.708  32.573  1.00  1.60           H  
ATOM   2516 1HB  LEU A 176      18.536   6.835  34.933  1.00  1.60           H  
ATOM   2517 2HB  LEU A 176      18.225   6.321  33.270  1.00  1.60           H  
ATOM   2518  HG  LEU A 176      20.795   5.790  34.814  1.00  1.60           H  
ATOM   2519 1HD1 LEU A 176      19.984   3.475  34.903  1.00  1.60           H  
ATOM   2520 2HD1 LEU A 176      18.870   4.584  35.738  1.00  1.60           H  
ATOM   2521 3HD1 LEU A 176      18.469   3.974  34.115  1.00  1.60           H  
ATOM   2522 1HD2 LEU A 176      21.301   4.308  32.906  1.00  1.60           H  
ATOM   2523 2HD2 LEU A 176      19.793   4.815  32.108  1.00  1.60           H  
ATOM   2524 3HD2 LEU A 176      21.097   5.989  32.377  1.00  1.60           H  
ATOM   2525  N   GLU A 177      18.094   9.770  33.981  1.00  1.46           N  
ATOM   2526  CA  GLU A 177      17.050  10.725  33.676  1.00  1.46           C  
ATOM   2527  C   GLU A 177      17.672  11.866  32.867  1.00  1.46           C  
ATOM   2528  O   GLU A 177      17.055  12.389  31.935  1.00  1.46           O  
ATOM   2529  CB  GLU A 177      16.408  11.219  34.960  1.00  1.46           C  
ATOM   2530  CG  GLU A 177      15.618  10.176  35.760  1.00  1.46           C  
ATOM   2531  CD  GLU A 177      14.400   9.632  35.055  1.00  1.46           C  
ATOM   2532  OE1 GLU A 177      13.602  10.413  34.594  1.00  1.46           O  
ATOM   2533  OE2 GLU A 177      14.264   8.431  34.996  1.00  1.46           O  
ATOM   2534  H   GLU A 177      18.546   9.811  34.892  1.00  1.46           H  
ATOM   2535  HA  GLU A 177      16.287  10.239  33.071  1.00  1.46           H  
ATOM   2536 1HB  GLU A 177      17.201  11.503  35.601  1.00  1.46           H  
ATOM   2537 2HB  GLU A 177      15.788  12.093  34.772  1.00  1.46           H  
ATOM   2538 1HG  GLU A 177      16.287   9.345  35.991  1.00  1.46           H  
ATOM   2539 2HG  GLU A 177      15.315  10.626  36.704  1.00  1.46           H  
ATOM   2540  N   ALA A 178      18.917  12.236  33.204  1.00  1.34           N  
ATOM   2541  CA  ALA A 178      19.599  13.280  32.438  1.00  1.34           C  
ATOM   2542  C   ALA A 178      19.788  12.804  30.992  1.00  1.34           C  
ATOM   2543  O   ALA A 178      19.540  13.544  30.039  1.00  1.34           O  
ATOM   2544  CB  ALA A 178      20.934  13.623  33.070  1.00  1.34           C  
ATOM   2545  H   ALA A 178      19.374  11.788  34.004  1.00  1.34           H  
ATOM   2546  HA  ALA A 178      18.967  14.169  32.427  1.00  1.34           H  
ATOM   2547 1HB  ALA A 178      21.422  14.409  32.493  1.00  1.34           H  
ATOM   2548 2HB  ALA A 178      20.776  13.967  34.095  1.00  1.34           H  
ATOM   2549 3HB  ALA A 178      21.553  12.744  33.076  1.00  1.34           H  
ATOM   2550  N   LEU A 179      20.147  11.529  30.830  1.00  1.23           N  
ATOM   2551  CA  LEU A 179      20.303  10.957  29.502  1.00  1.23           C  
ATOM   2552  C   LEU A 179      18.969  10.938  28.778  1.00  1.23           C  
ATOM   2553  O   LEU A 179      18.906  11.254  27.590  1.00  1.23           O  
ATOM   2554  CB  LEU A 179      20.888   9.553  29.600  1.00  1.23           C  
ATOM   2555  CG  LEU A 179      22.352   9.490  30.035  1.00  1.23           C  
ATOM   2556  CD1 LEU A 179      22.736   8.060  30.338  1.00  1.23           C  
ATOM   2557  CD2 LEU A 179      23.211  10.040  28.915  1.00  1.23           C  
ATOM   2558  H   LEU A 179      20.348  10.958  31.649  1.00  1.23           H  
ATOM   2559  HA  LEU A 179      20.994  11.581  28.939  1.00  1.23           H  
ATOM   2560 1HB  LEU A 179      20.305   8.990  30.326  1.00  1.23           H  
ATOM   2561 2HB  LEU A 179      20.798   9.066  28.629  1.00  1.23           H  
ATOM   2562  HG  LEU A 179      22.496  10.082  30.933  1.00  1.23           H  
ATOM   2563 1HD1 LEU A 179      23.780   8.024  30.647  1.00  1.23           H  
ATOM   2564 2HD1 LEU A 179      22.112   7.690  31.138  1.00  1.23           H  
ATOM   2565 3HD1 LEU A 179      22.597   7.447  29.451  1.00  1.23           H  
ATOM   2566 1HD2 LEU A 179      24.257   9.991  29.209  1.00  1.23           H  
ATOM   2567 2HD2 LEU A 179      23.063   9.442  28.017  1.00  1.23           H  
ATOM   2568 3HD2 LEU A 179      22.930  11.075  28.713  1.00  1.23           H  
ATOM   2569  N   SER A 180      17.885  10.645  29.502  1.00  1.14           N  
ATOM   2570  CA  SER A 180      16.572  10.644  28.886  1.00  1.14           C  
ATOM   2571  C   SER A 180      16.279  12.040  28.334  1.00  1.14           C  
ATOM   2572  O   SER A 180      15.739  12.169  27.234  1.00  1.14           O  
ATOM   2573  CB  SER A 180      15.514  10.210  29.886  1.00  1.14           C  
ATOM   2574  OG  SER A 180      15.724   8.861  30.298  1.00  1.14           O  
ATOM   2575  H   SER A 180      17.974  10.364  30.478  1.00  1.14           H  
ATOM   2576  HA  SER A 180      16.583   9.947  28.050  1.00  1.14           H  
ATOM   2577 1HB  SER A 180      15.523  10.861  30.748  1.00  1.14           H  
ATOM   2578 2HB  SER A 180      14.534  10.303  29.427  1.00  1.14           H  
ATOM   2579  HG  SER A 180      16.511   8.880  30.901  1.00  1.14           H  
ATOM   2580  N   GLU A 181      16.681  13.089  29.065  1.00  1.06           N  
ATOM   2581  CA  GLU A 181      16.471  14.447  28.570  1.00  1.06           C  
ATOM   2582  C   GLU A 181      17.286  14.660  27.290  1.00  1.06           C  
ATOM   2583  O   GLU A 181      16.798  15.248  26.323  1.00  1.06           O  
ATOM   2584  CB  GLU A 181      16.853  15.491  29.631  1.00  1.06           C  
ATOM   2585  CG  GLU A 181      16.617  16.957  29.217  1.00  1.06           C  
ATOM   2586  CD  GLU A 181      15.161  17.295  29.004  1.00  1.06           C  
ATOM   2587  OE1 GLU A 181      14.318  16.558  29.463  1.00  1.06           O  
ATOM   2588  OE2 GLU A 181      14.893  18.301  28.385  1.00  1.06           O  
ATOM   2589  H   GLU A 181      17.100  12.930  29.982  1.00  1.06           H  
ATOM   2590  HA  GLU A 181      15.417  14.570  28.332  1.00  1.06           H  
ATOM   2591 1HB  GLU A 181      16.294  15.301  30.548  1.00  1.06           H  
ATOM   2592 2HB  GLU A 181      17.899  15.386  29.874  1.00  1.06           H  
ATOM   2593 1HG  GLU A 181      17.020  17.610  29.991  1.00  1.06           H  
ATOM   2594 2HG  GLU A 181      17.170  17.150  28.297  1.00  1.06           H  
ATOM   2595  N   ALA A 182      18.516  14.140  27.237  1.00  0.99           N  
ATOM   2596  CA  ALA A 182      19.301  14.307  26.013  1.00  0.99           C  
ATOM   2597  C   ALA A 182      18.578  13.681  24.821  1.00  0.99           C  
ATOM   2598  O   ALA A 182      18.505  14.268  23.730  1.00  0.99           O  
ATOM   2599  CB  ALA A 182      20.653  13.634  26.141  1.00  0.99           C  
ATOM   2600  H   ALA A 182      18.902  13.669  28.058  1.00  0.99           H  
ATOM   2601  HA  ALA A 182      19.431  15.375  25.837  1.00  0.99           H  
ATOM   2602 1HB  ALA A 182      21.214  13.787  25.231  1.00  0.99           H  
ATOM   2603 2HB  ALA A 182      21.202  14.022  26.958  1.00  0.99           H  
ATOM   2604 3HB  ALA A 182      20.515  12.571  26.295  1.00  0.99           H  
ATOM   2605  N   ASP A 183      17.997  12.501  25.058  1.00  0.94           N  
ATOM   2606  CA  ASP A 183      17.296  11.776  24.014  1.00  0.94           C  
ATOM   2607  C   ASP A 183      16.018  12.502  23.604  1.00  0.94           C  
ATOM   2608  O   ASP A 183      15.659  12.519  22.424  1.00  0.94           O  
ATOM   2609  CB  ASP A 183      16.911  10.377  24.465  1.00  0.94           C  
ATOM   2610  CG  ASP A 183      18.034   9.337  24.661  1.00  0.94           C  
ATOM   2611  OD1 ASP A 183      19.148   9.532  24.231  1.00  0.94           O  
ATOM   2612  OD2 ASP A 183      17.710   8.312  25.251  1.00  0.94           O  
ATOM   2613  H   ASP A 183      18.092  12.087  25.989  1.00  0.94           H  
ATOM   2614  HA  ASP A 183      17.945  11.703  23.149  1.00  0.94           H  
ATOM   2615 1HB  ASP A 183      16.327  10.450  25.382  1.00  0.94           H  
ATOM   2616 2HB  ASP A 183      16.286   9.992  23.696  1.00  0.94           H  
ATOM   2617  N   ASN A 184      15.325  13.104  24.577  1.00  0.89           N  
ATOM   2618  CA  ASN A 184      14.079  13.812  24.307  1.00  0.89           C  
ATOM   2619  C   ASN A 184      14.335  14.995  23.380  1.00  0.89           C  
ATOM   2620  O   ASN A 184      13.535  15.292  22.487  1.00  0.89           O  
ATOM   2621  CB  ASN A 184      13.447  14.279  25.603  1.00  0.89           C  
ATOM   2622  CG  ASN A 184      12.858  13.141  26.422  1.00  0.89           C  
ATOM   2623  OD1 ASN A 184      12.568  12.046  25.911  1.00  0.89           O  
ATOM   2624  ND2 ASN A 184      12.674  13.391  27.695  1.00  0.89           N  
ATOM   2625  H   ASN A 184      15.658  13.035  25.539  1.00  0.89           H  
ATOM   2626  HA  ASN A 184      13.395  13.133  23.802  1.00  0.89           H  
ATOM   2627 1HB  ASN A 184      14.198  14.792  26.204  1.00  0.89           H  
ATOM   2628 2HB  ASN A 184      12.663  15.001  25.385  1.00  0.89           H  
ATOM   2629 1HD2 ASN A 184      12.290  12.690  28.292  1.00  0.89           H  
ATOM   2630 2HD2 ASN A 184      12.923  14.290  28.070  1.00  0.89           H  
ATOM   2631  N   VAL A 185      15.481  15.645  23.552  1.00  0.85           N  
ATOM   2632  CA  VAL A 185      15.851  16.755  22.686  1.00  0.85           C  
ATOM   2633  C   VAL A 185      16.088  16.250  21.268  1.00  0.85           C  
ATOM   2634  O   VAL A 185      15.594  16.836  20.299  1.00  0.85           O  
ATOM   2635  CB  VAL A 185      17.093  17.463  23.234  1.00  0.85           C  
ATOM   2636  CG1 VAL A 185      17.604  18.506  22.248  1.00  0.85           C  
ATOM   2637  CG2 VAL A 185      16.728  18.108  24.531  1.00  0.85           C  
ATOM   2638  H   VAL A 185      16.094  15.378  24.329  1.00  0.85           H  
ATOM   2639  HA  VAL A 185      15.030  17.470  22.669  1.00  0.85           H  
ATOM   2640  HB  VAL A 185      17.884  16.729  23.394  1.00  0.85           H  
ATOM   2641 1HG1 VAL A 185      18.485  18.992  22.665  1.00  0.85           H  
ATOM   2642 2HG1 VAL A 185      17.868  18.019  21.309  1.00  0.85           H  
ATOM   2643 3HG1 VAL A 185      16.832  19.251  22.068  1.00  0.85           H  
ATOM   2644 1HG2 VAL A 185      17.587  18.581  24.925  1.00  0.85           H  
ATOM   2645 2HG2 VAL A 185      15.942  18.844  24.367  1.00  0.85           H  
ATOM   2646 3HG2 VAL A 185      16.375  17.360  25.233  1.00  0.85           H  
ATOM   2647  N   LEU A 186      16.798  15.123  21.141  1.00  0.82           N  
ATOM   2648  CA  LEU A 186      17.040  14.569  19.813  1.00  0.82           C  
ATOM   2649  C   LEU A 186      15.711  14.203  19.148  1.00  0.82           C  
ATOM   2650  O   LEU A 186      15.503  14.486  17.959  1.00  0.82           O  
ATOM   2651  CB  LEU A 186      17.871  13.285  19.921  1.00  0.82           C  
ATOM   2652  CG  LEU A 186      19.322  13.394  20.359  1.00  0.82           C  
ATOM   2653  CD1 LEU A 186      19.826  11.978  20.578  1.00  0.82           C  
ATOM   2654  CD2 LEU A 186      20.130  14.096  19.285  1.00  0.82           C  
ATOM   2655  H   LEU A 186      17.197  14.679  21.970  1.00  0.82           H  
ATOM   2656  HA  LEU A 186      17.558  15.305  19.206  1.00  0.82           H  
ATOM   2657 1HB  LEU A 186      17.380  12.616  20.618  1.00  0.82           H  
ATOM   2658 2HB  LEU A 186      17.869  12.802  18.942  1.00  0.82           H  
ATOM   2659  HG  LEU A 186      19.396  13.948  21.299  1.00  0.82           H  
ATOM   2660 1HD1 LEU A 186      20.849  11.963  20.882  1.00  0.82           H  
ATOM   2661 2HD1 LEU A 186      19.231  11.496  21.341  1.00  0.82           H  
ATOM   2662 3HD1 LEU A 186      19.727  11.440  19.672  1.00  0.82           H  
ATOM   2663 1HD2 LEU A 186      21.174  14.162  19.577  1.00  0.82           H  
ATOM   2664 2HD2 LEU A 186      20.049  13.522  18.375  1.00  0.82           H  
ATOM   2665 3HD2 LEU A 186      19.736  15.100  19.130  1.00  0.82           H  
ATOM   2666  N   ARG A 187      14.787  13.638  19.936  1.00  0.80           N  
ATOM   2667  CA  ARG A 187      13.468  13.246  19.453  1.00  0.80           C  
ATOM   2668  C   ARG A 187      12.708  14.421  18.895  1.00  0.80           C  
ATOM   2669  O   ARG A 187      12.237  14.377  17.754  1.00  0.80           O  
ATOM   2670  CB  ARG A 187      12.627  12.604  20.551  1.00  0.80           C  
ATOM   2671  CG  ARG A 187      11.260  12.060  20.089  1.00  0.80           C  
ATOM   2672  CD  ARG A 187      10.112  13.010  20.297  1.00  0.80           C  
ATOM   2673  NE  ARG A 187       9.850  13.240  21.701  1.00  0.80           N  
ATOM   2674  CZ  ARG A 187       8.813  13.947  22.202  1.00  0.80           C  
ATOM   2675  NH1 ARG A 187       7.924  14.513  21.411  1.00  0.80           N  
ATOM   2676  NH2 ARG A 187       8.674  14.055  23.514  1.00  0.80           N  
ATOM   2677  H   ARG A 187      15.030  13.436  20.906  1.00  0.80           H  
ATOM   2678  HA  ARG A 187      13.600  12.525  18.657  1.00  0.80           H  
ATOM   2679 1HB  ARG A 187      13.185  11.780  20.997  1.00  0.80           H  
ATOM   2680 2HB  ARG A 187      12.437  13.326  21.337  1.00  0.80           H  
ATOM   2681 1HG  ARG A 187      11.294  11.855  19.029  1.00  0.80           H  
ATOM   2682 2HG  ARG A 187      11.038  11.142  20.634  1.00  0.80           H  
ATOM   2683 1HD  ARG A 187      10.319  13.963  19.826  1.00  0.80           H  
ATOM   2684 2HD  ARG A 187       9.212  12.585  19.850  1.00  0.80           H  
ATOM   2685  HE  ARG A 187      10.486  12.819  22.363  1.00  0.80           H  
ATOM   2686 1HH1 ARG A 187       7.995  14.438  20.385  1.00  0.80           H  
ATOM   2687 2HH1 ARG A 187       7.148  15.007  21.812  1.00  0.80           H  
ATOM   2688 1HH2 ARG A 187       9.334  13.602  24.132  1.00  0.80           H  
ATOM   2689 2HH2 ARG A 187       7.891  14.558  23.898  1.00  0.80           H  
ATOM   2690  N   GLN A 188      12.594  15.486  19.693  1.00  0.78           N  
ATOM   2691  CA  GLN A 188      11.836  16.651  19.270  1.00  0.78           C  
ATOM   2692  C   GLN A 188      12.474  17.298  18.049  1.00  0.78           C  
ATOM   2693  O   GLN A 188      11.779  17.836  17.185  1.00  0.78           O  
ATOM   2694  CB  GLN A 188      11.716  17.670  20.399  1.00  0.78           C  
ATOM   2695  CG  GLN A 188      10.826  17.259  21.566  1.00  0.78           C  
ATOM   2696  CD  GLN A 188      10.785  18.328  22.665  1.00  0.78           C  
ATOM   2697  OE1 GLN A 188       9.862  19.159  22.744  1.00  0.78           O  
ATOM   2698  NE2 GLN A 188      11.803  18.320  23.516  1.00  0.78           N  
ATOM   2699  H   GLN A 188      13.024  15.474  20.622  1.00  0.78           H  
ATOM   2700  HA  GLN A 188      10.833  16.327  18.996  1.00  0.78           H  
ATOM   2701 1HB  GLN A 188      12.713  17.884  20.796  1.00  0.78           H  
ATOM   2702 2HB  GLN A 188      11.321  18.577  19.988  1.00  0.78           H  
ATOM   2703 1HG  GLN A 188       9.813  17.100  21.197  1.00  0.78           H  
ATOM   2704 2HG  GLN A 188      11.215  16.334  21.994  1.00  0.78           H  
ATOM   2705 1HE2 GLN A 188      11.852  18.993  24.258  1.00  0.78           H  
ATOM   2706 2HE2 GLN A 188      12.532  17.638  23.404  1.00  0.78           H  
ATOM   2707  N   GLY A 189      13.799  17.253  17.966  1.00  0.78           N  
ATOM   2708  CA  GLY A 189      14.509  17.808  16.831  1.00  0.78           C  
ATOM   2709  C   GLY A 189      14.132  17.112  15.522  1.00  0.78           C  
ATOM   2710  O   GLY A 189      13.674  17.754  14.561  1.00  0.78           O  
ATOM   2711  H   GLY A 189      14.345  16.836  18.721  1.00  0.78           H  
ATOM   2712 1HA  GLY A 189      14.283  18.870  16.762  1.00  0.78           H  
ATOM   2713 2HA  GLY A 189      15.579  17.702  17.009  1.00  0.78           H  
ATOM   2714  N   VAL A 190      14.284  15.783  15.514  1.00  0.78           N  
ATOM   2715  CA  VAL A 190      13.964  14.959  14.353  1.00  0.78           C  
ATOM   2716  C   VAL A 190      12.491  15.086  14.002  1.00  0.78           C  
ATOM   2717  O   VAL A 190      12.129  15.240  12.825  1.00  0.78           O  
ATOM   2718  CB  VAL A 190      14.300  13.482  14.656  1.00  0.78           C  
ATOM   2719  CG1 VAL A 190      13.770  12.572  13.573  1.00  0.78           C  
ATOM   2720  CG2 VAL A 190      15.814  13.310  14.760  1.00  0.78           C  
ATOM   2721  H   VAL A 190      14.649  15.329  16.355  1.00  0.78           H  
ATOM   2722  HA  VAL A 190      14.562  15.299  13.508  1.00  0.78           H  
ATOM   2723  HB  VAL A 190      13.826  13.197  15.603  1.00  0.78           H  
ATOM   2724 1HG1 VAL A 190      14.020  11.561  13.848  1.00  0.78           H  
ATOM   2725 2HG1 VAL A 190      12.688  12.676  13.498  1.00  0.78           H  
ATOM   2726 3HG1 VAL A 190      14.226  12.821  12.622  1.00  0.78           H  
ATOM   2727 1HG2 VAL A 190      16.047  12.275  14.980  1.00  0.78           H  
ATOM   2728 2HG2 VAL A 190      16.269  13.585  13.827  1.00  0.78           H  
ATOM   2729 3HG2 VAL A 190      16.199  13.948  15.555  1.00  0.78           H  
ATOM   2730  N   GLN A 191      11.637  15.022  15.027  1.00  0.79           N  
ATOM   2731  CA  GLN A 191      10.203  15.134  14.848  1.00  0.79           C  
ATOM   2732  C   GLN A 191       9.839  16.489  14.271  1.00  0.79           C  
ATOM   2733  O   GLN A 191       9.013  16.572  13.369  1.00  0.79           O  
ATOM   2734  CB  GLN A 191       9.498  14.900  16.183  1.00  0.79           C  
ATOM   2735  CG  GLN A 191       7.980  14.845  16.137  1.00  0.79           C  
ATOM   2736  CD  GLN A 191       7.401  14.403  17.494  1.00  0.79           C  
ATOM   2737  OE1 GLN A 191       7.962  14.740  18.549  1.00  0.79           O  
ATOM   2738  NE2 GLN A 191       6.299  13.655  17.462  1.00  0.79           N  
ATOM   2739  H   GLN A 191      11.990  14.887  15.973  1.00  0.79           H  
ATOM   2740  HA  GLN A 191       9.885  14.372  14.146  1.00  0.79           H  
ATOM   2741 1HB  GLN A 191       9.873  13.986  16.627  1.00  0.79           H  
ATOM   2742 2HB  GLN A 191       9.768  15.707  16.861  1.00  0.79           H  
ATOM   2743 1HG  GLN A 191       7.601  15.841  15.904  1.00  0.79           H  
ATOM   2744 2HG  GLN A 191       7.664  14.134  15.375  1.00  0.79           H  
ATOM   2745 1HE2 GLN A 191       5.873  13.326  18.315  1.00  0.79           H  
ATOM   2746 2HE2 GLN A 191       5.880  13.422  16.585  1.00  0.79           H  
ATOM   2747  N   GLY A 192      10.493  17.552  14.745  1.00  0.81           N  
ATOM   2748  CA  GLY A 192      10.250  18.913  14.287  1.00  0.81           C  
ATOM   2749  C   GLY A 192      10.398  19.018  12.779  1.00  0.81           C  
ATOM   2750  O   GLY A 192       9.486  19.496  12.095  1.00  0.81           O  
ATOM   2751  H   GLY A 192      11.168  17.434  15.496  1.00  0.81           H  
ATOM   2752 1HA  GLY A 192       9.251  19.226  14.587  1.00  0.81           H  
ATOM   2753 2HA  GLY A 192      10.962  19.580  14.773  1.00  0.81           H  
ATOM   2754  N   ILE A 193      11.545  18.584  12.265  1.00  0.83           N  
ATOM   2755  CA  ILE A 193      11.806  18.636  10.828  1.00  0.83           C  
ATOM   2756  C   ILE A 193      10.922  17.659  10.041  1.00  0.83           C  
ATOM   2757  O   ILE A 193      10.388  17.998   8.982  1.00  0.83           O  
ATOM   2758  CB  ILE A 193      13.294  18.415  10.553  1.00  0.83           C  
ATOM   2759  CG1 ILE A 193      14.085  19.577  11.177  1.00  0.83           C  
ATOM   2760  CG2 ILE A 193      13.557  18.292   9.049  1.00  0.83           C  
ATOM   2761  CD1 ILE A 193      13.710  20.959  10.615  1.00  0.83           C  
ATOM   2762  H   ILE A 193      12.255  18.208  12.905  1.00  0.83           H  
ATOM   2763  HA  ILE A 193      11.565  19.641  10.483  1.00  0.83           H  
ATOM   2764  HB  ILE A 193      13.606  17.512  11.068  1.00  0.83           H  
ATOM   2765 1HG1 ILE A 193      13.893  19.579  12.253  1.00  0.83           H  
ATOM   2766 2HG1 ILE A 193      15.143  19.411  11.019  1.00  0.83           H  
ATOM   2767 1HG2 ILE A 193      14.617  18.127   8.874  1.00  0.83           H  
ATOM   2768 2HG2 ILE A 193      12.993  17.450   8.655  1.00  0.83           H  
ATOM   2769 3HG2 ILE A 193      13.244  19.207   8.545  1.00  0.83           H  
ATOM   2770 1HD1 ILE A 193      14.298  21.724  11.115  1.00  0.83           H  
ATOM   2771 2HD1 ILE A 193      13.910  20.989   9.541  1.00  0.83           H  
ATOM   2772 3HD1 ILE A 193      12.652  21.148  10.791  1.00  0.83           H  
ATOM   2773  N   THR A 194      10.726  16.455  10.566  1.00  0.86           N  
ATOM   2774  CA  THR A 194       9.874  15.489   9.891  1.00  0.86           C  
ATOM   2775  C   THR A 194       8.469  16.047   9.705  1.00  0.86           C  
ATOM   2776  O   THR A 194       7.869  15.936   8.627  1.00  0.86           O  
ATOM   2777  CB  THR A 194       9.744  14.229  10.739  1.00  0.86           C  
ATOM   2778  OG1 THR A 194      11.035  13.615  10.910  1.00  0.86           O  
ATOM   2779  CG2 THR A 194       8.747  13.286  10.133  1.00  0.86           C  
ATOM   2780  H   THR A 194      11.175  16.186  11.442  1.00  0.86           H  
ATOM   2781  HA  THR A 194      10.298  15.260   8.917  1.00  0.86           H  
ATOM   2782  HB  THR A 194       9.375  14.519  11.719  1.00  0.86           H  
ATOM   2783  HG1 THR A 194      11.605  14.246  11.416  1.00  0.86           H  
ATOM   2784 1HG2 THR A 194       8.631  12.452  10.785  1.00  0.86           H  
ATOM   2785 2HG2 THR A 194       7.782  13.784  10.041  1.00  0.86           H  
ATOM   2786 3HG2 THR A 194       9.076  12.958   9.155  1.00  0.86           H  
ATOM   2787  N   ASP A 195       7.946  16.635  10.780  1.00  0.90           N  
ATOM   2788  CA  ASP A 195       6.612  17.198  10.839  1.00  0.90           C  
ATOM   2789  C   ASP A 195       6.482  18.353   9.855  1.00  0.90           C  
ATOM   2790  O   ASP A 195       5.567  18.385   9.037  1.00  0.90           O  
ATOM   2791  CB  ASP A 195       6.341  17.670  12.273  1.00  0.90           C  
ATOM   2792  CG  ASP A 195       4.943  18.111  12.528  1.00  0.90           C  
ATOM   2793  OD1 ASP A 195       4.063  17.264  12.557  1.00  0.90           O  
ATOM   2794  OD2 ASP A 195       4.723  19.289  12.696  1.00  0.90           O  
ATOM   2795  H   ASP A 195       8.505  16.679  11.629  1.00  0.90           H  
ATOM   2796  HA  ASP A 195       5.895  16.422  10.571  1.00  0.90           H  
ATOM   2797 1HB  ASP A 195       6.569  16.858  12.959  1.00  0.90           H  
ATOM   2798 2HB  ASP A 195       7.019  18.489  12.516  1.00  0.90           H  
ATOM   2799  N   LEU A 196       7.459  19.254   9.862  1.00  0.95           N  
ATOM   2800  CA  LEU A 196       7.501  20.396   8.957  1.00  0.95           C  
ATOM   2801  C   LEU A 196       7.274  20.036   7.490  1.00  0.95           C  
ATOM   2802  O   LEU A 196       6.594  20.763   6.743  1.00  0.95           O  
ATOM   2803  CB  LEU A 196       8.874  21.012   9.055  1.00  0.95           C  
ATOM   2804  CG  LEU A 196       9.125  22.105   8.191  1.00  0.95           C  
ATOM   2805  CD1 LEU A 196       8.202  23.255   8.560  1.00  0.95           C  
ATOM   2806  CD2 LEU A 196      10.587  22.413   8.294  1.00  0.95           C  
ATOM   2807  H   LEU A 196       8.202  19.178  10.558  1.00  0.95           H  
ATOM   2808  HA  LEU A 196       6.742  21.110   9.273  1.00  0.95           H  
ATOM   2809 1HB  LEU A 196       9.044  21.331  10.076  1.00  0.95           H  
ATOM   2810 2HB  LEU A 196       9.606  20.261   8.820  1.00  0.95           H  
ATOM   2811  HG  LEU A 196       8.900  21.811   7.168  1.00  0.95           H  
ATOM   2812 1HD1 LEU A 196       8.363  24.073   7.916  1.00  0.95           H  
ATOM   2813 2HD1 LEU A 196       7.166  22.934   8.470  1.00  0.95           H  
ATOM   2814 3HD1 LEU A 196       8.387  23.565   9.569  1.00  0.95           H  
ATOM   2815 1HD2 LEU A 196      10.836  23.210   7.627  1.00  0.95           H  
ATOM   2816 2HD2 LEU A 196      10.826  22.691   9.320  1.00  0.95           H  
ATOM   2817 3HD2 LEU A 196      11.157  21.526   8.018  1.00  0.95           H  
ATOM   2818  N   ILE A 197       7.933  18.941   7.095  1.00  1.00           N  
ATOM   2819  CA  ILE A 197       7.930  18.385   5.751  1.00  1.00           C  
ATOM   2820  C   ILE A 197       6.693  17.531   5.417  1.00  1.00           C  
ATOM   2821  O   ILE A 197       6.170  17.610   4.300  1.00  1.00           O  
ATOM   2822  CB  ILE A 197       9.170  17.496   5.570  1.00  1.00           C  
ATOM   2823  CG1 ILE A 197      10.432  18.316   5.673  1.00  1.00           C  
ATOM   2824  CG2 ILE A 197       9.131  16.810   4.216  1.00  1.00           C  
ATOM   2825  CD1 ILE A 197      11.674  17.474   5.807  1.00  1.00           C  
ATOM   2826  H   ILE A 197       8.500  18.463   7.796  1.00  1.00           H  
ATOM   2827  HA  ILE A 197       7.978  19.213   5.045  1.00  1.00           H  
ATOM   2828  HB  ILE A 197       9.192  16.747   6.366  1.00  1.00           H  
ATOM   2829 1HG1 ILE A 197      10.519  18.937   4.779  1.00  1.00           H  
ATOM   2830 2HG1 ILE A 197      10.361  18.970   6.543  1.00  1.00           H  
ATOM   2831 1HG2 ILE A 197      10.004  16.189   4.125  1.00  1.00           H  
ATOM   2832 2HG2 ILE A 197       8.241  16.203   4.136  1.00  1.00           H  
ATOM   2833 3HG2 ILE A 197       9.128  17.561   3.427  1.00  1.00           H  
ATOM   2834 1HD1 ILE A 197      12.539  18.111   5.876  1.00  1.00           H  
ATOM   2835 2HD1 ILE A 197      11.598  16.869   6.711  1.00  1.00           H  
ATOM   2836 3HD1 ILE A 197      11.775  16.830   4.963  1.00  1.00           H  
ATOM   2837  N   THR A 198       6.276  16.650   6.344  1.00  1.03           N  
ATOM   2838  CA  THR A 198       5.205  15.698   6.045  1.00  1.03           C  
ATOM   2839  C   THR A 198       3.815  15.929   6.695  1.00  1.03           C  
ATOM   2840  O   THR A 198       2.828  15.371   6.210  1.00  1.03           O  
ATOM   2841  CB  THR A 198       5.688  14.265   6.390  1.00  1.03           C  
ATOM   2842  OG1 THR A 198       5.996  14.173   7.786  1.00  1.03           O  
ATOM   2843  CG2 THR A 198       6.959  13.903   5.588  1.00  1.03           C  
ATOM   2844  H   THR A 198       6.733  16.612   7.255  1.00  1.03           H  
ATOM   2845  HA  THR A 198       5.047  15.727   4.968  1.00  1.03           H  
ATOM   2846  HB  THR A 198       4.897  13.555   6.149  1.00  1.03           H  
ATOM   2847  HG1 THR A 198       6.712  14.813   8.003  1.00  1.03           H  
ATOM   2848 1HG2 THR A 198       7.280  12.891   5.839  1.00  1.03           H  
ATOM   2849 2HG2 THR A 198       6.750  13.960   4.522  1.00  1.03           H  
ATOM   2850 3HG2 THR A 198       7.753  14.601   5.842  1.00  1.03           H  
ATOM   2851  N   SER A 199       3.699  16.708   7.772  1.00  1.03           N  
ATOM   2852  CA  SER A 199       2.382  16.907   8.388  1.00  1.03           C  
ATOM   2853  C   SER A 199       1.753  18.187   7.845  1.00  1.03           C  
ATOM   2854  O   SER A 199       2.475  19.160   7.639  1.00  1.03           O  
ATOM   2855  CB  SER A 199       2.498  17.040   9.887  1.00  1.03           C  
ATOM   2856  OG  SER A 199       2.959  15.867  10.486  1.00  1.03           O  
ATOM   2857  H   SER A 199       4.502  17.180   8.174  1.00  1.03           H  
ATOM   2858  HA  SER A 199       1.774  16.041   8.154  1.00  1.03           H  
ATOM   2859 1HB  SER A 199       3.194  17.848  10.107  1.00  1.03           H  
ATOM   2860 2HB  SER A 199       1.540  17.324  10.321  1.00  1.03           H  
ATOM   2861  HG  SER A 199       3.331  16.168  11.354  1.00  1.03           H  
ATOM   2862  N   PRO A 200       0.431  18.243   7.625  1.00  1.02           N  
ATOM   2863  CA  PRO A 200      -0.278  19.428   7.192  1.00  1.02           C  
ATOM   2864  C   PRO A 200      -0.370  20.470   8.303  1.00  1.02           C  
ATOM   2865  O   PRO A 200      -0.497  20.135   9.490  1.00  1.02           O  
ATOM   2866  CB  PRO A 200      -1.651  18.871   6.817  1.00  1.02           C  
ATOM   2867  CG  PRO A 200      -1.816  17.633   7.679  1.00  1.02           C  
ATOM   2868  CD  PRO A 200      -0.418  17.052   7.809  1.00  1.02           C  
ATOM   2869  HA  PRO A 200       0.227  19.849   6.311  1.00  1.02           H  
ATOM   2870 1HB  PRO A 200      -2.422  19.632   7.008  1.00  1.02           H  
ATOM   2871 2HB  PRO A 200      -1.679  18.650   5.741  1.00  1.02           H  
ATOM   2872 1HG  PRO A 200      -2.252  17.910   8.654  1.00  1.02           H  
ATOM   2873 2HG  PRO A 200      -2.523  16.937   7.204  1.00  1.02           H  
ATOM   2874 1HD  PRO A 200      -0.297  16.626   8.817  1.00  1.02           H  
ATOM   2875 2HD  PRO A 200      -0.226  16.313   7.013  1.00  1.02           H  
ATOM   2876  N   GLY A 201      -0.414  21.728   7.904  1.00  0.99           N  
ATOM   2877  CA  GLY A 201      -0.631  22.788   8.869  1.00  0.99           C  
ATOM   2878  C   GLY A 201      -1.242  24.028   8.272  1.00  0.99           C  
ATOM   2879  O   GLY A 201      -2.197  23.961   7.496  1.00  0.99           O  
ATOM   2880  H   GLY A 201      -0.219  21.955   6.925  1.00  0.99           H  
ATOM   2881 1HA  GLY A 201      -1.260  22.423   9.680  1.00  0.99           H  
ATOM   2882 2HA  GLY A 201       0.316  23.052   9.285  1.00  0.99           H  
ATOM   2883  N   LEU A 202      -0.709  25.170   8.687  1.00  0.96           N  
ATOM   2884  CA  LEU A 202      -1.187  26.447   8.190  1.00  0.96           C  
ATOM   2885  C   LEU A 202      -0.191  26.900   7.126  1.00  0.96           C  
ATOM   2886  O   LEU A 202      -0.562  27.509   6.119  1.00  0.96           O  
ATOM   2887  CB  LEU A 202      -1.243  27.498   9.299  1.00  0.96           C  
ATOM   2888  CG  LEU A 202      -2.102  27.177  10.513  1.00  0.96           C  
ATOM   2889  CD1 LEU A 202      -2.009  28.343  11.530  1.00  0.96           C  
ATOM   2890  CD2 LEU A 202      -3.529  26.918  10.090  1.00  0.96           C  
ATOM   2891  H   LEU A 202       0.084  25.121   9.321  1.00  0.96           H  
ATOM   2892  HA  LEU A 202      -2.169  26.325   7.739  1.00  0.96           H  
ATOM   2893 1HB  LEU A 202      -0.240  27.716   9.634  1.00  0.96           H  
ATOM   2894 2HB  LEU A 202      -1.661  28.389   8.871  1.00  0.96           H  
ATOM   2895  HG  LEU A 202      -1.705  26.290  10.989  1.00  0.96           H  
ATOM   2896 1HD1 LEU A 202      -2.602  28.105  12.416  1.00  0.96           H  
ATOM   2897 2HD1 LEU A 202      -0.987  28.503  11.821  1.00  0.96           H  
ATOM   2898 3HD1 LEU A 202      -2.394  29.257  11.076  1.00  0.96           H  
ATOM   2899 1HD2 LEU A 202      -4.129  26.674  10.972  1.00  0.96           H  
ATOM   2900 2HD2 LEU A 202      -3.935  27.810   9.612  1.00  0.96           H  
ATOM   2901 3HD2 LEU A 202      -3.557  26.083   9.389  1.00  0.96           H  
ATOM   2902  N   ILE A 203       1.092  26.626   7.391  1.00  0.94           N  
ATOM   2903  CA  ILE A 203       2.188  26.967   6.492  1.00  0.94           C  
ATOM   2904  C   ILE A 203       3.070  25.723   6.374  1.00  0.94           C  
ATOM   2905  O   ILE A 203       3.599  25.260   7.382  1.00  0.94           O  
ATOM   2906  CB  ILE A 203       3.063  28.108   7.047  1.00  0.94           C  
ATOM   2907  CG1 ILE A 203       2.267  29.360   7.354  1.00  0.94           C  
ATOM   2908  CG2 ILE A 203       4.140  28.440   6.033  1.00  0.94           C  
ATOM   2909  CD1 ILE A 203       3.103  30.376   8.132  1.00  0.94           C  
ATOM   2910  H   ILE A 203       1.309  26.108   8.241  1.00  0.94           H  
ATOM   2911  HA  ILE A 203       1.798  27.228   5.509  1.00  0.94           H  
ATOM   2912  HB  ILE A 203       3.516  27.802   7.961  1.00  0.94           H  
ATOM   2913 1HG1 ILE A 203       1.924  29.812   6.423  1.00  0.94           H  
ATOM   2914 2HG1 ILE A 203       1.402  29.104   7.957  1.00  0.94           H  
ATOM   2915 1HG2 ILE A 203       4.767  29.233   6.429  1.00  0.94           H  
ATOM   2916 2HG2 ILE A 203       4.754  27.563   5.826  1.00  0.94           H  
ATOM   2917 3HG2 ILE A 203       3.676  28.776   5.106  1.00  0.94           H  
ATOM   2918 1HD1 ILE A 203       2.510  31.264   8.343  1.00  0.94           H  
ATOM   2919 2HD1 ILE A 203       3.435  29.931   9.076  1.00  0.94           H  
ATOM   2920 3HD1 ILE A 203       3.975  30.659   7.542  1.00  0.94           H  
ATOM   2921  N   ASN A 204       3.284  25.191   5.193  1.00  0.94           N  
ATOM   2922  CA  ASN A 204       4.139  24.007   5.100  1.00  0.94           C  
ATOM   2923  C   ASN A 204       5.432  24.329   4.383  1.00  0.94           C  
ATOM   2924  O   ASN A 204       5.446  25.214   3.526  1.00  0.94           O  
ATOM   2925  CB  ASN A 204       3.379  22.859   4.462  1.00  0.94           C  
ATOM   2926  CG  ASN A 204       2.367  22.205   5.435  1.00  0.94           C  
ATOM   2927  OD1 ASN A 204       1.120  22.379   5.402  1.00  0.94           O  
ATOM   2928  ND2 ASN A 204       2.942  21.403   6.284  1.00  0.94           N  
ATOM   2929  H   ASN A 204       2.850  25.579   4.368  1.00  0.94           H  
ATOM   2930  HA  ASN A 204       4.417  23.690   6.106  1.00  0.94           H  
ATOM   2931 1HB  ASN A 204       2.848  23.211   3.579  1.00  0.94           H  
ATOM   2932 2HB  ASN A 204       4.090  22.093   4.138  1.00  0.94           H  
ATOM   2933 1HD2 ASN A 204       2.419  20.855   6.953  1.00  0.94           H  
ATOM   2934 2HD2 ASN A 204       3.940  21.272   6.262  1.00  0.94           H  
ATOM   2935  N   LEU A 205       6.519  23.628   4.723  1.00  0.94           N  
ATOM   2936  CA  LEU A 205       7.753  23.836   3.974  1.00  0.94           C  
ATOM   2937  C   LEU A 205       8.079  22.589   3.190  1.00  0.94           C  
ATOM   2938  O   LEU A 205       8.058  21.479   3.713  1.00  0.94           O  
ATOM   2939  CB  LEU A 205       8.928  24.259   4.876  1.00  0.94           C  
ATOM   2940  CG  LEU A 205       8.803  25.658   5.560  1.00  0.94           C  
ATOM   2941  CD1 LEU A 205      10.010  25.909   6.435  1.00  0.94           C  
ATOM   2942  CD2 LEU A 205       8.714  26.729   4.498  1.00  0.94           C  
ATOM   2943  H   LEU A 205       6.481  22.901   5.448  1.00  0.94           H  
ATOM   2944  HA  LEU A 205       7.601  24.638   3.254  1.00  0.94           H  
ATOM   2945 1HB  LEU A 205       9.057  23.518   5.636  1.00  0.94           H  
ATOM   2946 2HB  LEU A 205       9.830  24.268   4.264  1.00  0.94           H  
ATOM   2947  HG  LEU A 205       7.909  25.690   6.176  1.00  0.94           H  
ATOM   2948 1HD1 LEU A 205       9.923  26.878   6.901  1.00  0.94           H  
ATOM   2949 2HD1 LEU A 205      10.081  25.180   7.191  1.00  0.94           H  
ATOM   2950 3HD1 LEU A 205      10.907  25.876   5.825  1.00  0.94           H  
ATOM   2951 1HD2 LEU A 205       8.630  27.706   4.973  1.00  0.94           H  
ATOM   2952 2HD2 LEU A 205       9.611  26.702   3.876  1.00  0.94           H  
ATOM   2953 3HD2 LEU A 205       7.837  26.553   3.876  1.00  0.94           H  
ATOM   2954  N   ASP A 206       8.349  22.766   1.908  1.00  0.94           N  
ATOM   2955  CA  ASP A 206       8.620  21.623   1.060  1.00  0.94           C  
ATOM   2956  C   ASP A 206       9.931  20.994   1.436  1.00  0.94           C  
ATOM   2957  O   ASP A 206      10.852  21.674   1.896  1.00  0.94           O  
ATOM   2958  CB  ASP A 206       8.661  21.990  -0.421  1.00  0.94           C  
ATOM   2959  CG  ASP A 206       8.598  20.749  -1.328  1.00  0.94           C  
ATOM   2960  OD1 ASP A 206       7.513  20.269  -1.548  1.00  0.94           O  
ATOM   2961  OD2 ASP A 206       9.640  20.239  -1.721  1.00  0.94           O  
ATOM   2962  H   ASP A 206       8.400  23.708   1.507  1.00  0.94           H  
ATOM   2963  HA  ASP A 206       7.830  20.880   1.207  1.00  0.94           H  
ATOM   2964 1HB  ASP A 206       7.829  22.648  -0.658  1.00  0.94           H  
ATOM   2965 2HB  ASP A 206       9.582  22.544  -0.630  1.00  0.94           H  
ATOM   2966  N   PHE A 207      10.056  19.713   1.153  1.00  0.92           N  
ATOM   2967  CA  PHE A 207      11.314  19.023   1.351  1.00  0.92           C  
ATOM   2968  C   PHE A 207      12.447  19.824   0.716  1.00  0.92           C  
ATOM   2969  O   PHE A 207      13.529  19.934   1.291  1.00  0.92           O  
ATOM   2970  CB  PHE A 207      11.291  17.647   0.723  1.00  0.92           C  
ATOM   2971  CG  PHE A 207      12.550  16.939   0.994  1.00  0.92           C  
ATOM   2972  CD1 PHE A 207      12.686  16.335   2.191  1.00  0.92           C  
ATOM   2973  CD2 PHE A 207      13.600  16.891   0.094  1.00  0.92           C  
ATOM   2974  CE1 PHE A 207      13.798  15.689   2.537  1.00  0.92           C  
ATOM   2975  CE2 PHE A 207      14.763  16.228   0.436  1.00  0.92           C  
ATOM   2976  CZ  PHE A 207      14.862  15.628   1.665  1.00  0.92           C  
ATOM   2977  H   PHE A 207       9.263  19.211   0.771  1.00  0.92           H  
ATOM   2978  HA  PHE A 207      11.503  18.932   2.421  1.00  0.92           H  
ATOM   2979 1HB  PHE A 207      10.466  17.070   1.125  1.00  0.92           H  
ATOM   2980 2HB  PHE A 207      11.156  17.730  -0.358  1.00  0.92           H  
ATOM   2981  HD1 PHE A 207      11.866  16.383   2.872  1.00  0.92           H  
ATOM   2982  HD2 PHE A 207      13.501  17.383  -0.877  1.00  0.92           H  
ATOM   2983  HE1 PHE A 207      13.831  15.229   3.508  1.00  0.92           H  
ATOM   2984  HE2 PHE A 207      15.595  16.177  -0.256  1.00  0.92           H  
ATOM   2985  HZ  PHE A 207      15.775  15.107   1.937  1.00  0.92           H  
ATOM   2986  N   ALA A 208      12.197  20.358  -0.490  1.00  0.89           N  
ATOM   2987  CA  ALA A 208      13.155  21.134  -1.262  1.00  0.89           C  
ATOM   2988  C   ALA A 208      13.645  22.381  -0.521  1.00  0.89           C  
ATOM   2989  O   ALA A 208      14.773  22.834  -0.746  1.00  0.89           O  
ATOM   2990  CB  ALA A 208      12.526  21.554  -2.575  1.00  0.89           C  
ATOM   2991  H   ALA A 208      11.263  20.234  -0.897  1.00  0.89           H  
ATOM   2992  HA  ALA A 208      14.015  20.497  -1.463  1.00  0.89           H  
ATOM   2993 1HB  ALA A 208      13.251  22.106  -3.170  1.00  0.89           H  
ATOM   2994 2HB  ALA A 208      12.199  20.669  -3.120  1.00  0.89           H  
ATOM   2995 3HB  ALA A 208      11.662  22.190  -2.369  1.00  0.89           H  
ATOM   2996  N   ASP A 209      12.824  22.956   0.360  1.00  0.85           N  
ATOM   2997  CA  ASP A 209      13.240  24.167   1.051  1.00  0.85           C  
ATOM   2998  C   ASP A 209      14.107  23.733   2.206  1.00  0.85           C  
ATOM   2999  O   ASP A 209      15.115  24.371   2.523  1.00  0.85           O  
ATOM   3000  CB  ASP A 209      12.036  24.945   1.592  1.00  0.85           C  
ATOM   3001  CG  ASP A 209      11.101  25.500   0.503  1.00  0.85           C  
ATOM   3002  OD1 ASP A 209      11.580  26.221  -0.352  1.00  0.85           O  
ATOM   3003  OD2 ASP A 209       9.900  25.202   0.547  1.00  0.85           O  
ATOM   3004  H   ASP A 209      11.927  22.538   0.586  1.00  0.85           H  
ATOM   3005  HA  ASP A 209      13.819  24.797   0.376  1.00  0.85           H  
ATOM   3006 1HB  ASP A 209      11.450  24.286   2.232  1.00  0.85           H  
ATOM   3007 2HB  ASP A 209      12.389  25.763   2.212  1.00  0.85           H  
ATOM   3008  N   VAL A 210      13.768  22.585   2.784  1.00  0.81           N  
ATOM   3009  CA  VAL A 210      14.556  22.093   3.892  1.00  0.81           C  
ATOM   3010  C   VAL A 210      15.929  21.696   3.356  1.00  0.81           C  
ATOM   3011  O   VAL A 210      16.954  22.024   3.954  1.00  0.81           O  
ATOM   3012  CB  VAL A 210      13.860  20.929   4.611  1.00  0.81           C  
ATOM   3013  CG1 VAL A 210      14.778  20.371   5.672  1.00  0.81           C  
ATOM   3014  CG2 VAL A 210      12.537  21.441   5.217  1.00  0.81           C  
ATOM   3015  H   VAL A 210      12.930  22.089   2.469  1.00  0.81           H  
ATOM   3016  HA  VAL A 210      14.681  22.898   4.602  1.00  0.81           H  
ATOM   3017  HB  VAL A 210      13.648  20.127   3.902  1.00  0.81           H  
ATOM   3018 1HG1 VAL A 210      14.286  19.566   6.176  1.00  0.81           H  
ATOM   3019 2HG1 VAL A 210      15.693  20.011   5.203  1.00  0.81           H  
ATOM   3020 3HG1 VAL A 210      15.021  21.147   6.394  1.00  0.81           H  
ATOM   3021 1HG2 VAL A 210      12.035  20.636   5.728  1.00  0.81           H  
ATOM   3022 2HG2 VAL A 210      12.738  22.234   5.918  1.00  0.81           H  
ATOM   3023 3HG2 VAL A 210      11.894  21.820   4.416  1.00  0.81           H  
ATOM   3024  N   LYS A 211      15.938  21.015   2.203  1.00  0.78           N  
ATOM   3025  CA  LYS A 211      17.167  20.622   1.531  1.00  0.78           C  
ATOM   3026  C   LYS A 211      17.999  21.843   1.165  1.00  0.78           C  
ATOM   3027  O   LYS A 211      19.209  21.853   1.366  1.00  0.78           O  
ATOM   3028  CB  LYS A 211      16.874  19.774   0.289  1.00  0.78           C  
ATOM   3029  CG  LYS A 211      18.132  19.259  -0.394  1.00  0.78           C  
ATOM   3030  CD  LYS A 211      17.827  18.322  -1.538  1.00  0.78           C  
ATOM   3031  CE  LYS A 211      19.115  17.818  -2.179  1.00  0.78           C  
ATOM   3032  NZ  LYS A 211      18.850  16.870  -3.300  1.00  0.78           N  
ATOM   3033  H   LYS A 211      15.049  20.759   1.783  1.00  0.78           H  
ATOM   3034  HA  LYS A 211      17.764  20.039   2.221  1.00  0.78           H  
ATOM   3035 1HB  LYS A 211      16.245  18.927   0.566  1.00  0.78           H  
ATOM   3036 2HB  LYS A 211      16.318  20.372  -0.431  1.00  0.78           H  
ATOM   3037 1HG  LYS A 211      18.705  20.108  -0.773  1.00  0.78           H  
ATOM   3038 2HG  LYS A 211      18.737  18.734   0.326  1.00  0.78           H  
ATOM   3039 1HD  LYS A 211      17.262  17.473  -1.169  1.00  0.78           H  
ATOM   3040 2HD  LYS A 211      17.227  18.841  -2.286  1.00  0.78           H  
ATOM   3041 1HE  LYS A 211      19.681  18.668  -2.560  1.00  0.78           H  
ATOM   3042 2HE  LYS A 211      19.712  17.308  -1.419  1.00  0.78           H  
ATOM   3043 1HZ  LYS A 211      19.728  16.557  -3.692  1.00  0.78           H  
ATOM   3044 2HZ  LYS A 211      18.337  16.070  -2.953  1.00  0.78           H  
ATOM   3045 3HZ  LYS A 211      18.308  17.334  -4.015  1.00  0.78           H  
ATOM   3046  N   THR A 212      17.363  22.914   0.684  1.00  0.75           N  
ATOM   3047  CA  THR A 212      18.111  24.127   0.366  1.00  0.75           C  
ATOM   3048  C   THR A 212      18.863  24.627   1.599  1.00  0.75           C  
ATOM   3049  O   THR A 212      20.037  24.993   1.522  1.00  0.75           O  
ATOM   3050  CB  THR A 212      17.177  25.238  -0.151  1.00  0.75           C  
ATOM   3051  OG1 THR A 212      16.555  24.813  -1.374  1.00  0.75           O  
ATOM   3052  CG2 THR A 212      17.937  26.535  -0.365  1.00  0.75           C  
ATOM   3053  H   THR A 212      16.362  22.888   0.492  1.00  0.75           H  
ATOM   3054  HA  THR A 212      18.841  23.892  -0.407  1.00  0.75           H  
ATOM   3055  HB  THR A 212      16.398  25.419   0.585  1.00  0.75           H  
ATOM   3056  HG1 THR A 212      15.946  24.062  -1.185  1.00  0.75           H  
ATOM   3057 1HG2 THR A 212      17.249  27.302  -0.716  1.00  0.75           H  
ATOM   3058 2HG2 THR A 212      18.384  26.854   0.580  1.00  0.75           H  
ATOM   3059 3HG2 THR A 212      18.720  26.381  -1.104  1.00  0.75           H  
ATOM   3060  N   VAL A 213      18.186  24.637   2.740  1.00  0.74           N  
ATOM   3061  CA  VAL A 213      18.788  25.060   3.995  1.00  0.74           C  
ATOM   3062  C   VAL A 213      19.868  24.126   4.525  1.00  0.74           C  
ATOM   3063  O   VAL A 213      20.850  24.584   5.103  1.00  0.74           O  
ATOM   3064  CB  VAL A 213      17.720  25.193   5.066  1.00  0.74           C  
ATOM   3065  CG1 VAL A 213      18.377  25.450   6.433  1.00  0.74           C  
ATOM   3066  CG2 VAL A 213      16.837  26.301   4.683  1.00  0.74           C  
ATOM   3067  H   VAL A 213      17.206  24.350   2.731  1.00  0.74           H  
ATOM   3068  HA  VAL A 213      19.233  26.042   3.831  1.00  0.74           H  
ATOM   3069  HB  VAL A 213      17.159  24.271   5.126  1.00  0.74           H  
ATOM   3070 1HG1 VAL A 213      17.645  25.541   7.203  1.00  0.74           H  
ATOM   3071 2HG1 VAL A 213      19.021  24.618   6.666  1.00  0.74           H  
ATOM   3072 3HG1 VAL A 213      18.958  26.351   6.404  1.00  0.74           H  
ATOM   3073 1HG2 VAL A 213      16.056  26.441   5.404  1.00  0.74           H  
ATOM   3074 2HG2 VAL A 213      17.440  27.174   4.629  1.00  0.74           H  
ATOM   3075 3HG2 VAL A 213      16.393  26.105   3.714  1.00  0.74           H  
ATOM   3076  N   MET A 214      19.627  22.820   4.462  1.00  0.73           N  
ATOM   3077  CA  MET A 214      20.555  21.845   5.021  1.00  0.73           C  
ATOM   3078  C   MET A 214      21.694  21.329   4.123  1.00  0.73           C  
ATOM   3079  O   MET A 214      22.765  21.009   4.627  1.00  0.73           O  
ATOM   3080  CB  MET A 214      19.747  20.670   5.535  1.00  0.73           C  
ATOM   3081  CG  MET A 214      18.882  20.969   6.754  1.00  0.73           C  
ATOM   3082  SD  MET A 214      17.943  19.528   7.303  1.00  0.73           S  
ATOM   3083  CE  MET A 214      17.276  20.104   8.857  1.00  0.73           C  
ATOM   3084  H   MET A 214      18.770  22.495   4.014  1.00  0.73           H  
ATOM   3085  HA  MET A 214      21.037  22.315   5.874  1.00  0.73           H  
ATOM   3086 1HB  MET A 214      19.080  20.341   4.742  1.00  0.73           H  
ATOM   3087 2HB  MET A 214      20.413  19.845   5.772  1.00  0.73           H  
ATOM   3088 1HG  MET A 214      19.506  21.316   7.576  1.00  0.73           H  
ATOM   3089 2HG  MET A 214      18.174  21.765   6.499  1.00  0.73           H  
ATOM   3090 1HE  MET A 214      16.688  19.313   9.302  1.00  0.73           H  
ATOM   3091 2HE  MET A 214      18.094  20.368   9.528  1.00  0.73           H  
ATOM   3092 3HE  MET A 214      16.645  20.980   8.685  1.00  0.73           H  
ATOM   3093  N   ALA A 215      21.484  21.218   2.815  1.00  0.74           N  
ATOM   3094  CA  ALA A 215      22.492  20.625   1.928  1.00  0.74           C  
ATOM   3095  C   ALA A 215      23.834  21.361   1.971  1.00  0.74           C  
ATOM   3096  O   ALA A 215      23.878  22.589   1.871  1.00  0.74           O  
ATOM   3097  CB  ALA A 215      21.972  20.614   0.504  1.00  0.74           C  
ATOM   3098  H   ALA A 215      20.604  21.515   2.413  1.00  0.74           H  
ATOM   3099  HA  ALA A 215      22.654  19.600   2.231  1.00  0.74           H  
ATOM   3100 1HB  ALA A 215      22.708  20.140  -0.144  1.00  0.74           H  
ATOM   3101 2HB  ALA A 215      21.039  20.059   0.468  1.00  0.74           H  
ATOM   3102 3HB  ALA A 215      21.798  21.638   0.176  1.00  0.74           H  
ATOM   3103  N   SER A 216      24.937  20.595   2.051  1.00  0.76           N  
ATOM   3104  CA  SER A 216      26.299  21.161   2.055  1.00  0.76           C  
ATOM   3105  C   SER A 216      26.571  22.324   3.038  1.00  0.76           C  
ATOM   3106  O   SER A 216      27.154  23.334   2.636  1.00  0.76           O  
ATOM   3107  CB  SER A 216      26.658  21.634   0.658  1.00  0.76           C  
ATOM   3108  OG  SER A 216      26.651  20.572  -0.257  1.00  0.76           O  
ATOM   3109  H   SER A 216      24.836  19.570   2.111  1.00  0.76           H  
ATOM   3110  HA  SER A 216      26.977  20.348   2.322  1.00  0.76           H  
ATOM   3111 1HB  SER A 216      25.951  22.399   0.337  1.00  0.76           H  
ATOM   3112 2HB  SER A 216      27.644  22.094   0.677  1.00  0.76           H  
ATOM   3113  HG  SER A 216      27.327  19.963   0.047  1.00  0.76           H  
ATOM   3114  N   LYS A 217      26.172  22.194   4.309  1.00  0.78           N  
ATOM   3115  CA  LYS A 217      26.379  23.272   5.291  1.00  0.78           C  
ATOM   3116  C   LYS A 217      27.382  22.938   6.395  1.00  0.78           C  
ATOM   3117  O   LYS A 217      28.035  23.829   6.945  1.00  0.78           O  
ATOM   3118  CB  LYS A 217      25.053  23.656   5.909  1.00  0.78           C  
ATOM   3119  CG  LYS A 217      24.063  24.228   4.946  1.00  0.78           C  
ATOM   3120  CD  LYS A 217      24.459  25.614   4.446  1.00  0.78           C  
ATOM   3121  CE  LYS A 217      23.407  26.178   3.477  1.00  0.78           C  
ATOM   3122  NZ  LYS A 217      23.671  27.607   3.119  1.00  0.78           N  
ATOM   3123  H   LYS A 217      25.711  21.338   4.618  1.00  0.78           H  
ATOM   3124  HA  LYS A 217      26.761  24.142   4.759  1.00  0.78           H  
ATOM   3125 1HB  LYS A 217      24.594  22.764   6.355  1.00  0.78           H  
ATOM   3126 2HB  LYS A 217      25.216  24.371   6.700  1.00  0.78           H  
ATOM   3127 1HG  LYS A 217      23.942  23.565   4.107  1.00  0.78           H  
ATOM   3128 2HG  LYS A 217      23.131  24.298   5.439  1.00  0.78           H  
ATOM   3129 1HD  LYS A 217      24.562  26.301   5.291  1.00  0.78           H  
ATOM   3130 2HD  LYS A 217      25.415  25.552   3.926  1.00  0.78           H  
ATOM   3131 1HE  LYS A 217      23.415  25.575   2.571  1.00  0.78           H  
ATOM   3132 2HE  LYS A 217      22.423  26.119   3.932  1.00  0.78           H  
ATOM   3133 1HZ  LYS A 217      22.949  27.943   2.493  1.00  0.78           H  
ATOM   3134 2HZ  LYS A 217      23.618  28.173   3.976  1.00  0.78           H  
ATOM   3135 3HZ  LYS A 217      24.575  27.719   2.690  1.00  0.78           H  
ATOM   3136  N   GLY A 218      27.516  21.656   6.706  1.00  0.81           N  
ATOM   3137  CA  GLY A 218      28.368  21.209   7.801  1.00  0.81           C  
ATOM   3138  C   GLY A 218      27.732  21.496   9.159  1.00  0.81           C  
ATOM   3139  O   GLY A 218      26.662  20.984   9.470  1.00  0.81           O  
ATOM   3140  H   GLY A 218      26.938  20.976   6.220  1.00  0.81           H  
ATOM   3141 1HA  GLY A 218      28.548  20.136   7.699  1.00  0.81           H  
ATOM   3142 2HA  GLY A 218      29.335  21.704   7.735  1.00  0.81           H  
ATOM   3143  N   ASN A 219      28.373  22.283   9.991  1.00  0.82           N  
ATOM   3144  CA  ASN A 219      27.779  22.530  11.301  1.00  0.82           C  
ATOM   3145  C   ASN A 219      26.418  23.205  11.257  1.00  0.82           C  
ATOM   3146  O   ASN A 219      26.169  24.125  10.449  1.00  0.82           O  
ATOM   3147  CB  ASN A 219      28.685  23.354  12.150  1.00  0.82           C  
ATOM   3148  CG  ASN A 219      29.908  22.642  12.524  1.00  0.82           C  
ATOM   3149  OD1 ASN A 219      29.924  21.400  12.610  1.00  0.82           O  
ATOM   3150  ND2 ASN A 219      30.953  23.394  12.745  1.00  0.82           N  
ATOM   3151  H   ASN A 219      29.247  22.716   9.726  1.00  0.82           H  
ATOM   3152  HA  ASN A 219      27.632  21.566  11.795  1.00  0.82           H  
ATOM   3153 1HB  ASN A 219      28.959  24.265  11.611  1.00  0.82           H  
ATOM   3154 2HB  ASN A 219      28.156  23.664  13.055  1.00  0.82           H  
ATOM   3155 1HD2 ASN A 219      31.827  22.989  13.001  1.00  0.82           H  
ATOM   3156 2HD2 ASN A 219      30.873  24.393  12.658  1.00  0.82           H  
ATOM   3157  N   ALA A 220      25.577  22.771  12.191  1.00  0.82           N  
ATOM   3158  CA  ALA A 220      24.256  23.315  12.388  1.00  0.82           C  
ATOM   3159  C   ALA A 220      23.838  23.236  13.847  1.00  0.82           C  
ATOM   3160  O   ALA A 220      24.356  22.448  14.643  1.00  0.82           O  
ATOM   3161  CB  ALA A 220      23.270  22.565  11.531  1.00  0.82           C  
ATOM   3162  H   ALA A 220      25.845  21.979  12.774  1.00  0.82           H  
ATOM   3163  HA  ALA A 220      24.271  24.367  12.108  1.00  0.82           H  
ATOM   3164 1HB  ALA A 220      22.273  22.971  11.665  1.00  0.82           H  
ATOM   3165 2HB  ALA A 220      23.572  22.665  10.492  1.00  0.82           H  
ATOM   3166 3HB  ALA A 220      23.282  21.523  11.808  1.00  0.82           H  
ATOM   3167  N   LEU A 221      22.902  24.088  14.186  1.00  0.81           N  
ATOM   3168  CA  LEU A 221      22.373  24.189  15.517  1.00  0.81           C  
ATOM   3169  C   LEU A 221      20.899  23.868  15.577  1.00  0.81           C  
ATOM   3170  O   LEU A 221      20.156  24.192  14.658  1.00  0.81           O  
ATOM   3171  CB  LEU A 221      22.579  25.617  15.960  1.00  0.81           C  
ATOM   3172  CG  LEU A 221      23.991  26.082  15.924  1.00  0.81           C  
ATOM   3173  CD1 LEU A 221      24.015  27.547  16.229  1.00  0.81           C  
ATOM   3174  CD2 LEU A 221      24.817  25.290  16.910  1.00  0.81           C  
ATOM   3175  H   LEU A 221      22.534  24.694  13.465  1.00  0.81           H  
ATOM   3176  HA  LEU A 221      22.914  23.497  16.161  1.00  0.81           H  
ATOM   3177 1HB  LEU A 221      22.012  26.255  15.313  1.00  0.81           H  
ATOM   3178 2HB  LEU A 221      22.210  25.726  16.914  1.00  0.81           H  
ATOM   3179  HG  LEU A 221      24.395  25.928  14.934  1.00  0.81           H  
ATOM   3180 1HD1 LEU A 221      25.038  27.911  16.191  1.00  0.81           H  
ATOM   3181 2HD1 LEU A 221      23.420  28.090  15.497  1.00  0.81           H  
ATOM   3182 3HD1 LEU A 221      23.609  27.715  17.216  1.00  0.81           H  
ATOM   3183 1HD2 LEU A 221      25.831  25.607  16.857  1.00  0.81           H  
ATOM   3184 2HD2 LEU A 221      24.442  25.453  17.907  1.00  0.81           H  
ATOM   3185 3HD2 LEU A 221      24.770  24.231  16.666  1.00  0.81           H  
ATOM   3186  N   MET A 222      20.438  23.286  16.672  1.00  0.79           N  
ATOM   3187  CA  MET A 222      18.999  23.115  16.818  1.00  0.79           C  
ATOM   3188  C   MET A 222      18.545  23.174  18.257  1.00  0.79           C  
ATOM   3189  O   MET A 222      19.123  22.530  19.135  1.00  0.79           O  
ATOM   3190  CB  MET A 222      18.526  21.813  16.181  1.00  0.79           C  
ATOM   3191  CG  MET A 222      17.038  21.546  16.270  1.00  0.79           C  
ATOM   3192  SD  MET A 222      16.600  20.012  15.481  1.00  0.79           S  
ATOM   3193  CE  MET A 222      16.467  20.346  13.758  1.00  0.79           C  
ATOM   3194  H   MET A 222      21.067  22.992  17.406  1.00  0.79           H  
ATOM   3195  HA  MET A 222      18.516  23.934  16.304  1.00  0.79           H  
ATOM   3196 1HB  MET A 222      18.740  21.847  15.121  1.00  0.79           H  
ATOM   3197 2HB  MET A 222      19.062  20.969  16.609  1.00  0.79           H  
ATOM   3198 1HG  MET A 222      16.722  21.496  17.308  1.00  0.79           H  
ATOM   3199 2HG  MET A 222      16.495  22.360  15.783  1.00  0.79           H  
ATOM   3200 1HE  MET A 222      16.226  19.421  13.238  1.00  0.79           H  
ATOM   3201 2HE  MET A 222      15.670  21.068  13.597  1.00  0.79           H  
ATOM   3202 3HE  MET A 222      17.403  20.737  13.386  1.00  0.79           H  
ATOM   3203  N   GLY A 223      17.448  23.880  18.470  1.00  0.76           N  
ATOM   3204  CA  GLY A 223      16.857  23.934  19.793  1.00  0.76           C  
ATOM   3205  C   GLY A 223      15.344  23.854  19.716  1.00  0.76           C  
ATOM   3206  O   GLY A 223      14.725  24.236  18.716  1.00  0.76           O  
ATOM   3207  H   GLY A 223      17.036  24.391  17.684  1.00  0.76           H  
ATOM   3208 1HA  GLY A 223      17.234  23.107  20.394  1.00  0.76           H  
ATOM   3209 2HA  GLY A 223      17.161  24.851  20.289  1.00  0.76           H  
ATOM   3210  N   ILE A 224      14.754  23.320  20.780  1.00  0.73           N  
ATOM   3211  CA  ILE A 224      13.312  23.175  20.886  1.00  0.73           C  
ATOM   3212  C   ILE A 224      12.770  23.831  22.148  1.00  0.73           C  
ATOM   3213  O   ILE A 224      13.280  23.582  23.242  1.00  0.73           O  
ATOM   3214  CB  ILE A 224      12.897  21.698  20.863  1.00  0.73           C  
ATOM   3215  CG1 ILE A 224      13.442  21.014  19.595  1.00  0.73           C  
ATOM   3216  CG2 ILE A 224      11.377  21.621  20.884  1.00  0.73           C  
ATOM   3217  CD1 ILE A 224      14.760  20.267  19.800  1.00  0.73           C  
ATOM   3218  H   ILE A 224      15.329  23.021  21.554  1.00  0.73           H  
ATOM   3219  HA  ILE A 224      12.851  23.664  20.034  1.00  0.73           H  
ATOM   3220  HB  ILE A 224      13.304  21.178  21.730  1.00  0.73           H  
ATOM   3221 1HG1 ILE A 224      12.701  20.317  19.223  1.00  0.73           H  
ATOM   3222 2HG1 ILE A 224      13.591  21.772  18.845  1.00  0.73           H  
ATOM   3223 1HG2 ILE A 224      11.064  20.604  20.863  1.00  0.73           H  
ATOM   3224 2HG2 ILE A 224      10.988  22.088  21.786  1.00  0.73           H  
ATOM   3225 3HG2 ILE A 224      10.985  22.141  20.006  1.00  0.73           H  
ATOM   3226 1HD1 ILE A 224      15.078  19.829  18.861  1.00  0.73           H  
ATOM   3227 2HD1 ILE A 224      15.527  20.949  20.148  1.00  0.73           H  
ATOM   3228 3HD1 ILE A 224      14.625  19.472  20.537  1.00  0.73           H  
ATOM   3229  N   GLY A 225      11.744  24.662  22.006  1.00  0.71           N  
ATOM   3230  CA  GLY A 225      11.155  25.302  23.177  1.00  0.71           C  
ATOM   3231  C   GLY A 225       9.642  25.156  23.198  1.00  0.71           C  
ATOM   3232  O   GLY A 225       9.002  25.076  22.152  1.00  0.71           O  
ATOM   3233  H   GLY A 225      11.381  24.839  21.068  1.00  0.71           H  
ATOM   3234 1HA  GLY A 225      11.582  24.886  24.087  1.00  0.71           H  
ATOM   3235 2HA  GLY A 225      11.408  26.356  23.154  1.00  0.71           H  
ATOM   3236  N   ILE A 226       9.062  25.120  24.398  1.00  0.72           N  
ATOM   3237  CA  ILE A 226       7.608  24.996  24.534  1.00  0.72           C  
ATOM   3238  C   ILE A 226       7.012  26.075  25.432  1.00  0.72           C  
ATOM   3239  O   ILE A 226       7.494  26.306  26.549  1.00  0.72           O  
ATOM   3240  CB  ILE A 226       7.195  23.600  25.054  1.00  0.72           C  
ATOM   3241  CG1 ILE A 226       7.683  22.511  24.079  1.00  0.72           C  
ATOM   3242  CG2 ILE A 226       5.667  23.523  25.185  1.00  0.72           C  
ATOM   3243  CD1 ILE A 226       7.495  21.130  24.580  1.00  0.72           C  
ATOM   3244  H   ILE A 226       9.636  25.180  25.227  1.00  0.72           H  
ATOM   3245  HA  ILE A 226       7.167  25.117  23.552  1.00  0.72           H  
ATOM   3246  HB  ILE A 226       7.651  23.413  26.022  1.00  0.72           H  
ATOM   3247 1HG1 ILE A 226       7.142  22.612  23.153  1.00  0.72           H  
ATOM   3248 2HG1 ILE A 226       8.739  22.643  23.884  1.00  0.72           H  
ATOM   3249 1HG2 ILE A 226       5.377  22.538  25.545  1.00  0.72           H  
ATOM   3250 2HG2 ILE A 226       5.310  24.273  25.885  1.00  0.72           H  
ATOM   3251 3HG2 ILE A 226       5.208  23.697  24.209  1.00  0.72           H  
ATOM   3252 1HD1 ILE A 226       7.857  20.428  23.839  1.00  0.72           H  
ATOM   3253 2HD1 ILE A 226       8.050  20.996  25.507  1.00  0.72           H  
ATOM   3254 3HD1 ILE A 226       6.432  20.951  24.761  1.00  0.72           H  
ATOM   3255  N   GLY A 227       5.957  26.726  24.942  1.00  0.74           N  
ATOM   3256  CA  GLY A 227       5.271  27.776  25.698  1.00  0.74           C  
ATOM   3257  C   GLY A 227       3.758  27.579  25.682  1.00  0.74           C  
ATOM   3258  O   GLY A 227       3.219  26.864  24.825  1.00  0.74           O  
ATOM   3259  H   GLY A 227       5.624  26.465  24.011  1.00  0.74           H  
ATOM   3260 1HA  GLY A 227       5.627  27.793  26.727  1.00  0.74           H  
ATOM   3261 2HA  GLY A 227       5.513  28.748  25.264  1.00  0.74           H  
ATOM   3262  N   THR A 228       3.063  28.240  26.615  1.00  0.77           N  
ATOM   3263  CA  THR A 228       1.596  28.169  26.686  1.00  0.77           C  
ATOM   3264  C   THR A 228       0.953  29.553  26.875  1.00  0.77           C  
ATOM   3265  O   THR A 228       1.626  30.513  27.243  1.00  0.77           O  
ATOM   3266  CB  THR A 228       1.136  27.230  27.830  1.00  0.77           C  
ATOM   3267  OG1 THR A 228       1.548  27.774  29.095  1.00  0.77           O  
ATOM   3268  CG2 THR A 228       1.731  25.820  27.670  1.00  0.77           C  
ATOM   3269  H   THR A 228       3.567  28.814  27.285  1.00  0.77           H  
ATOM   3270  HA  THR A 228       1.221  27.755  25.755  1.00  0.77           H  
ATOM   3271  HB  THR A 228       0.045  27.157  27.811  1.00  0.77           H  
ATOM   3272  HG1 THR A 228       1.080  28.597  29.247  1.00  0.77           H  
ATOM   3273 1HG2 THR A 228       1.379  25.185  28.480  1.00  0.77           H  
ATOM   3274 2HG2 THR A 228       1.410  25.401  26.721  1.00  0.77           H  
ATOM   3275 3HG2 THR A 228       2.814  25.862  27.697  1.00  0.77           H  
ATOM   3276  N   GLY A 229      -0.354  29.634  26.629  1.00  0.81           N  
ATOM   3277  CA  GLY A 229      -1.174  30.843  26.875  1.00  0.81           C  
ATOM   3278  C   GLY A 229      -0.772  32.162  26.163  1.00  0.81           C  
ATOM   3279  O   GLY A 229      -0.484  32.200  24.962  1.00  0.81           O  
ATOM   3280  H   GLY A 229      -0.826  28.779  26.303  1.00  0.81           H  
ATOM   3281 1HA  GLY A 229      -2.204  30.608  26.606  1.00  0.81           H  
ATOM   3282 2HA  GLY A 229      -1.193  31.024  27.947  1.00  0.81           H  
ATOM   3283  N   GLU A 230      -0.809  33.264  26.911  1.00  0.82           N  
ATOM   3284  CA  GLU A 230      -0.471  34.576  26.358  1.00  0.82           C  
ATOM   3285  C   GLU A 230       0.971  34.611  25.860  1.00  0.82           C  
ATOM   3286  O   GLU A 230       1.883  34.186  26.565  1.00  0.82           O  
ATOM   3287  CB  GLU A 230      -0.728  35.658  27.407  1.00  0.82           C  
ATOM   3288  CG  GLU A 230      -0.525  37.086  26.930  1.00  0.82           C  
ATOM   3289  CD  GLU A 230      -0.893  38.122  27.973  1.00  0.82           C  
ATOM   3290  OE1 GLU A 230      -1.247  37.745  29.065  1.00  0.82           O  
ATOM   3291  OE2 GLU A 230      -0.828  39.290  27.667  1.00  0.82           O  
ATOM   3292  H   GLU A 230      -1.057  33.188  27.886  1.00  0.82           H  
ATOM   3293  HA  GLU A 230      -1.123  34.769  25.507  1.00  0.82           H  
ATOM   3294 1HB  GLU A 230      -1.751  35.572  27.772  1.00  0.82           H  
ATOM   3295 2HB  GLU A 230      -0.065  35.497  28.258  1.00  0.82           H  
ATOM   3296 1HG  GLU A 230       0.520  37.210  26.695  1.00  0.82           H  
ATOM   3297 2HG  GLU A 230      -1.102  37.250  26.020  1.00  0.82           H  
ATOM   3298  N   GLU A 231       1.164  35.103  24.632  1.00  0.82           N  
ATOM   3299  CA  GLU A 231       2.482  35.168  23.987  1.00  0.82           C  
ATOM   3300  C   GLU A 231       3.179  33.805  23.932  1.00  0.82           C  
ATOM   3301  O   GLU A 231       4.413  33.726  23.890  1.00  0.82           O  
ATOM   3302  CB  GLU A 231       3.390  36.203  24.664  1.00  0.82           C  
ATOM   3303  CG  GLU A 231       2.898  37.650  24.555  1.00  0.82           C  
ATOM   3304  CD  GLU A 231       3.864  38.669  25.139  1.00  0.82           C  
ATOM   3305  OE1 GLU A 231       4.720  38.291  25.905  1.00  0.82           O  
ATOM   3306  OE2 GLU A 231       3.741  39.824  24.806  1.00  0.82           O  
ATOM   3307  H   GLU A 231       0.359  35.438  24.122  1.00  0.82           H  
ATOM   3308  HA  GLU A 231       2.332  35.499  22.958  1.00  0.82           H  
ATOM   3309 1HB  GLU A 231       3.499  35.969  25.719  1.00  0.82           H  
ATOM   3310 2HB  GLU A 231       4.382  36.158  24.219  1.00  0.82           H  
ATOM   3311 1HG  GLU A 231       2.747  37.881  23.501  1.00  0.82           H  
ATOM   3312 2HG  GLU A 231       1.943  37.742  25.049  1.00  0.82           H  
ATOM   3313  N   ARG A 232       2.366  32.758  23.785  1.00  0.79           N  
ATOM   3314  CA  ARG A 232       2.783  31.371  23.675  1.00  0.79           C  
ATOM   3315  C   ARG A 232       3.874  31.092  22.660  1.00  0.79           C  
ATOM   3316  O   ARG A 232       4.898  30.482  22.993  1.00  0.79           O  
ATOM   3317  CB  ARG A 232       1.541  30.593  23.299  1.00  0.79           C  
ATOM   3318  CG  ARG A 232       1.651  29.225  23.062  1.00  0.79           C  
ATOM   3319  CD  ARG A 232       0.298  28.577  22.995  1.00  0.79           C  
ATOM   3320  NE  ARG A 232      -0.560  29.088  21.933  1.00  0.79           N  
ATOM   3321  CZ  ARG A 232      -1.659  29.827  22.138  1.00  0.79           C  
ATOM   3322  NH1 ARG A 232      -2.020  30.107  23.351  1.00  0.79           N  
ATOM   3323  NH2 ARG A 232      -2.382  30.260  21.122  1.00  0.79           N  
ATOM   3324  H   ARG A 232       1.361  32.916  23.863  1.00  0.79           H  
ATOM   3325  HA  ARG A 232       3.125  31.049  24.662  1.00  0.79           H  
ATOM   3326 1HB  ARG A 232       0.887  30.613  24.119  1.00  0.79           H  
ATOM   3327 2HB  ARG A 232       1.037  31.060  22.456  1.00  0.79           H  
ATOM   3328 1HG  ARG A 232       2.145  29.104  22.139  1.00  0.79           H  
ATOM   3329 2HG  ARG A 232       2.218  28.786  23.823  1.00  0.79           H  
ATOM   3330 1HD  ARG A 232       0.415  27.531  22.856  1.00  0.79           H  
ATOM   3331 2HD  ARG A 232      -0.214  28.748  23.937  1.00  0.79           H  
ATOM   3332  HE  ARG A 232      -0.307  28.885  20.981  1.00  0.79           H  
ATOM   3333 1HH1 ARG A 232      -1.473  29.771  24.130  1.00  0.79           H  
ATOM   3334 2HH1 ARG A 232      -2.853  30.644  23.532  1.00  0.79           H  
ATOM   3335 1HH2 ARG A 232      -2.118  30.046  20.172  1.00  0.79           H  
ATOM   3336 2HH2 ARG A 232      -3.202  30.821  21.295  1.00  0.79           H  
ATOM   3337  N   VAL A 233       3.698  31.564  21.437  1.00  0.75           N  
ATOM   3338  CA  VAL A 233       4.699  31.295  20.419  1.00  0.75           C  
ATOM   3339  C   VAL A 233       6.029  31.955  20.704  1.00  0.75           C  
ATOM   3340  O   VAL A 233       7.082  31.355  20.495  1.00  0.75           O  
ATOM   3341  CB  VAL A 233       4.253  31.743  19.047  1.00  0.75           C  
ATOM   3342  CG1 VAL A 233       5.355  31.623  18.175  1.00  0.75           C  
ATOM   3343  CG2 VAL A 233       3.221  30.897  18.549  1.00  0.75           C  
ATOM   3344  H   VAL A 233       2.861  32.085  21.212  1.00  0.75           H  
ATOM   3345  HA  VAL A 233       4.856  30.215  20.384  1.00  0.75           H  
ATOM   3346  HB  VAL A 233       3.929  32.785  19.067  1.00  0.75           H  
ATOM   3347 1HG1 VAL A 233       5.038  31.926  17.197  1.00  0.75           H  
ATOM   3348 2HG1 VAL A 233       6.171  32.259  18.514  1.00  0.75           H  
ATOM   3349 3HG1 VAL A 233       5.680  30.582  18.156  1.00  0.75           H  
ATOM   3350 1HG2 VAL A 233       2.965  31.194  17.547  1.00  0.75           H  
ATOM   3351 2HG2 VAL A 233       3.599  29.908  18.531  1.00  0.75           H  
ATOM   3352 3HG2 VAL A 233       2.354  30.970  19.196  1.00  0.75           H  
ATOM   3353  N   VAL A 234       5.979  33.205  21.143  1.00  0.70           N  
ATOM   3354  CA  VAL A 234       7.181  33.956  21.436  1.00  0.70           C  
ATOM   3355  C   VAL A 234       7.969  33.316  22.553  1.00  0.70           C  
ATOM   3356  O   VAL A 234       9.189  33.162  22.448  1.00  0.70           O  
ATOM   3357  CB  VAL A 234       6.817  35.391  21.805  1.00  0.70           C  
ATOM   3358  CG1 VAL A 234       8.020  36.117  22.340  1.00  0.70           C  
ATOM   3359  CG2 VAL A 234       6.282  36.082  20.574  1.00  0.70           C  
ATOM   3360  H   VAL A 234       5.079  33.636  21.301  1.00  0.70           H  
ATOM   3361  HA  VAL A 234       7.799  33.978  20.537  1.00  0.70           H  
ATOM   3362  HB  VAL A 234       6.054  35.383  22.587  1.00  0.70           H  
ATOM   3363 1HG1 VAL A 234       7.736  37.135  22.603  1.00  0.70           H  
ATOM   3364 2HG1 VAL A 234       8.379  35.601  23.229  1.00  0.70           H  
ATOM   3365 3HG1 VAL A 234       8.790  36.138  21.609  1.00  0.70           H  
ATOM   3366 1HG2 VAL A 234       6.003  37.109  20.817  1.00  0.70           H  
ATOM   3367 2HG2 VAL A 234       7.051  36.088  19.800  1.00  0.70           H  
ATOM   3368 3HG2 VAL A 234       5.400  35.550  20.205  1.00  0.70           H  
ATOM   3369  N   GLU A 235       7.289  32.906  23.620  1.00  0.66           N  
ATOM   3370  CA  GLU A 235       8.013  32.253  24.694  1.00  0.66           C  
ATOM   3371  C   GLU A 235       8.714  31.013  24.153  1.00  0.66           C  
ATOM   3372  O   GLU A 235       9.905  30.791  24.403  1.00  0.66           O  
ATOM   3373  CB  GLU A 235       7.073  31.842  25.829  1.00  0.66           C  
ATOM   3374  CG  GLU A 235       7.801  31.203  27.017  1.00  0.66           C  
ATOM   3375  CD  GLU A 235       6.907  30.719  28.158  1.00  0.66           C  
ATOM   3376  OE1 GLU A 235       5.707  30.734  28.030  1.00  0.66           O  
ATOM   3377  OE2 GLU A 235       7.457  30.362  29.178  1.00  0.66           O  
ATOM   3378  H   GLU A 235       6.279  33.054  23.682  1.00  0.66           H  
ATOM   3379  HA  GLU A 235       8.766  32.941  25.078  1.00  0.66           H  
ATOM   3380 1HB  GLU A 235       6.528  32.717  26.186  1.00  0.66           H  
ATOM   3381 2HB  GLU A 235       6.336  31.132  25.451  1.00  0.66           H  
ATOM   3382 1HG  GLU A 235       8.355  30.347  26.630  1.00  0.66           H  
ATOM   3383 2HG  GLU A 235       8.524  31.916  27.408  1.00  0.66           H  
ATOM   3384  N   ALA A 236       7.974  30.207  23.387  1.00  0.63           N  
ATOM   3385  CA  ALA A 236       8.523  28.977  22.849  1.00  0.63           C  
ATOM   3386  C   ALA A 236       9.718  29.237  21.927  1.00  0.63           C  
ATOM   3387  O   ALA A 236      10.747  28.560  22.034  1.00  0.63           O  
ATOM   3388  CB  ALA A 236       7.429  28.251  22.103  1.00  0.63           C  
ATOM   3389  H   ALA A 236       6.998  30.440  23.192  1.00  0.63           H  
ATOM   3390  HA  ALA A 236       8.861  28.363  23.682  1.00  0.63           H  
ATOM   3391 1HB  ALA A 236       7.805  27.308  21.717  1.00  0.63           H  
ATOM   3392 2HB  ALA A 236       6.596  28.062  22.757  1.00  0.63           H  
ATOM   3393 3HB  ALA A 236       7.092  28.877  21.290  1.00  0.63           H  
ATOM   3394  N   ALA A 237       9.612  30.262  21.068  1.00  0.62           N  
ATOM   3395  CA  ALA A 237      10.691  30.600  20.149  1.00  0.62           C  
ATOM   3396  C   ALA A 237      11.936  31.025  20.896  1.00  0.62           C  
ATOM   3397  O   ALA A 237      13.041  30.593  20.570  1.00  0.62           O  
ATOM   3398  CB  ALA A 237      10.257  31.716  19.215  1.00  0.62           C  
ATOM   3399  H   ALA A 237       8.745  30.792  21.026  1.00  0.62           H  
ATOM   3400  HA  ALA A 237      10.933  29.713  19.571  1.00  0.62           H  
ATOM   3401 1HB  ALA A 237      11.060  31.949  18.515  1.00  0.62           H  
ATOM   3402 2HB  ALA A 237       9.371  31.400  18.663  1.00  0.62           H  
ATOM   3403 3HB  ALA A 237      10.016  32.605  19.802  1.00  0.62           H  
ATOM   3404  N   ARG A 238      11.769  31.826  21.946  1.00  0.62           N  
ATOM   3405  CA  ARG A 238      12.925  32.281  22.700  1.00  0.62           C  
ATOM   3406  C   ARG A 238      13.616  31.107  23.379  1.00  0.62           C  
ATOM   3407  O   ARG A 238      14.847  31.001  23.372  1.00  0.62           O  
ATOM   3408  CB  ARG A 238      12.496  33.323  23.721  1.00  0.62           C  
ATOM   3409  CG  ARG A 238      12.094  34.660  23.107  1.00  0.62           C  
ATOM   3410  CD  ARG A 238      11.564  35.608  24.103  1.00  0.62           C  
ATOM   3411  NE  ARG A 238      11.225  36.883  23.493  1.00  0.62           N  
ATOM   3412  CZ  ARG A 238      10.489  37.845  24.077  1.00  0.62           C  
ATOM   3413  NH1 ARG A 238      10.008  37.664  25.286  1.00  0.62           N  
ATOM   3414  NH2 ARG A 238      10.244  38.972  23.431  1.00  0.62           N  
ATOM   3415  H   ARG A 238      10.835  32.154  22.202  1.00  0.62           H  
ATOM   3416  HA  ARG A 238      13.628  32.745  22.008  1.00  0.62           H  
ATOM   3417 1HB  ARG A 238      11.634  32.944  24.277  1.00  0.62           H  
ATOM   3418 2HB  ARG A 238      13.300  33.498  24.433  1.00  0.62           H  
ATOM   3419 1HG  ARG A 238      12.960  35.114  22.626  1.00  0.62           H  
ATOM   3420 2HG  ARG A 238      11.316  34.494  22.367  1.00  0.62           H  
ATOM   3421 1HD  ARG A 238      10.660  35.191  24.550  1.00  0.62           H  
ATOM   3422 2HD  ARG A 238      12.308  35.784  24.878  1.00  0.62           H  
ATOM   3423  HE  ARG A 238      11.573  37.060  22.563  1.00  0.62           H  
ATOM   3424 1HH1 ARG A 238      10.194  36.801  25.779  1.00  0.62           H  
ATOM   3425 2HH1 ARG A 238       9.450  38.385  25.723  1.00  0.62           H  
ATOM   3426 1HH2 ARG A 238      10.613  39.110  22.501  1.00  0.62           H  
ATOM   3427 2HH2 ARG A 238       9.691  39.693  23.868  1.00  0.62           H  
ATOM   3428  N   LYS A 239      12.831  30.178  23.918  1.00  0.63           N  
ATOM   3429  CA  LYS A 239      13.422  29.016  24.558  1.00  0.63           C  
ATOM   3430  C   LYS A 239      14.172  28.147  23.549  1.00  0.63           C  
ATOM   3431  O   LYS A 239      15.242  27.612  23.847  1.00  0.63           O  
ATOM   3432  CB  LYS A 239      12.352  28.201  25.280  1.00  0.63           C  
ATOM   3433  CG  LYS A 239      11.802  28.831  26.553  1.00  0.63           C  
ATOM   3434  CD  LYS A 239      10.733  27.938  27.168  1.00  0.63           C  
ATOM   3435  CE  LYS A 239      10.211  28.497  28.481  1.00  0.63           C  
ATOM   3436  NZ  LYS A 239       9.129  27.646  29.046  1.00  0.63           N  
ATOM   3437  H   LYS A 239      11.814  30.295  23.912  1.00  0.63           H  
ATOM   3438  HA  LYS A 239      14.146  29.362  25.295  1.00  0.63           H  
ATOM   3439 1HB  LYS A 239      11.499  28.084  24.616  1.00  0.63           H  
ATOM   3440 2HB  LYS A 239      12.735  27.209  25.513  1.00  0.63           H  
ATOM   3441 1HG  LYS A 239      12.607  28.982  27.270  1.00  0.63           H  
ATOM   3442 2HG  LYS A 239      11.359  29.800  26.315  1.00  0.63           H  
ATOM   3443 1HD  LYS A 239       9.890  27.850  26.471  1.00  0.63           H  
ATOM   3444 2HD  LYS A 239      11.140  26.946  27.346  1.00  0.63           H  
ATOM   3445 1HE  LYS A 239      11.026  28.552  29.198  1.00  0.63           H  
ATOM   3446 2HE  LYS A 239       9.824  29.496  28.315  1.00  0.63           H  
ATOM   3447 1HZ  LYS A 239       8.797  28.049  29.914  1.00  0.63           H  
ATOM   3448 2HZ  LYS A 239       8.356  27.601  28.375  1.00  0.63           H  
ATOM   3449 3HZ  LYS A 239       9.476  26.717  29.215  1.00  0.63           H  
ATOM   3450  N   ALA A 240      13.626  28.018  22.337  1.00  0.65           N  
ATOM   3451  CA  ALA A 240      14.276  27.215  21.311  1.00  0.65           C  
ATOM   3452  C   ALA A 240      15.617  27.800  20.879  1.00  0.65           C  
ATOM   3453  O   ALA A 240      16.646  27.116  20.869  1.00  0.65           O  
ATOM   3454  CB  ALA A 240      13.374  27.130  20.093  1.00  0.65           C  
ATOM   3455  H   ALA A 240      12.728  28.458  22.135  1.00  0.65           H  
ATOM   3456  HA  ALA A 240      14.447  26.222  21.719  1.00  0.65           H  
ATOM   3457 1HB  ALA A 240      13.834  26.512  19.330  1.00  0.65           H  
ATOM   3458 2HB  ALA A 240      12.423  26.709  20.375  1.00  0.65           H  
ATOM   3459 3HB  ALA A 240      13.209  28.127  19.693  1.00  0.65           H  
ATOM   3460  N   ILE A 241      15.623  29.097  20.610  1.00  0.68           N  
ATOM   3461  CA  ILE A 241      16.797  29.790  20.099  1.00  0.68           C  
ATOM   3462  C   ILE A 241      17.954  29.758  21.061  1.00  0.68           C  
ATOM   3463  O   ILE A 241      19.105  29.558  20.671  1.00  0.68           O  
ATOM   3464  CB  ILE A 241      16.488  31.250  19.824  1.00  0.68           C  
ATOM   3465  CG1 ILE A 241      15.515  31.390  18.689  1.00  0.68           C  
ATOM   3466  CG2 ILE A 241      17.765  31.958  19.476  1.00  0.68           C  
ATOM   3467  CD1 ILE A 241      14.960  32.759  18.642  1.00  0.68           C  
ATOM   3468  H   ILE A 241      14.749  29.622  20.703  1.00  0.68           H  
ATOM   3469  HA  ILE A 241      17.102  29.305  19.171  1.00  0.68           H  
ATOM   3470  HB  ILE A 241      16.034  31.700  20.709  1.00  0.68           H  
ATOM   3471 1HG1 ILE A 241      16.013  31.175  17.742  1.00  0.68           H  
ATOM   3472 2HG1 ILE A 241      14.706  30.680  18.819  1.00  0.68           H  
ATOM   3473 1HG2 ILE A 241      17.554  32.999  19.286  1.00  0.68           H  
ATOM   3474 2HG2 ILE A 241      18.470  31.875  20.293  1.00  0.68           H  
ATOM   3475 3HG2 ILE A 241      18.185  31.497  18.593  1.00  0.68           H  
ATOM   3476 1HD1 ILE A 241      14.251  32.852  17.853  1.00  0.68           H  
ATOM   3477 2HD1 ILE A 241      14.460  32.952  19.590  1.00  0.68           H  
ATOM   3478 3HD1 ILE A 241      15.758  33.472  18.501  1.00  0.68           H  
ATOM   3479  N   TYR A 242      17.645  29.989  22.327  1.00  0.72           N  
ATOM   3480  CA  TYR A 242      18.654  30.081  23.350  1.00  0.72           C  
ATOM   3481  C   TYR A 242      18.752  28.835  24.218  1.00  0.72           C  
ATOM   3482  O   TYR A 242      19.197  28.918  25.365  1.00  0.72           O  
ATOM   3483  CB  TYR A 242      18.375  31.330  24.181  1.00  0.72           C  
ATOM   3484  CG  TYR A 242      18.438  32.585  23.299  1.00  0.72           C  
ATOM   3485  CD1 TYR A 242      17.267  33.250  22.929  1.00  0.72           C  
ATOM   3486  CD2 TYR A 242      19.663  33.038  22.826  1.00  0.72           C  
ATOM   3487  CE1 TYR A 242      17.323  34.357  22.105  1.00  0.72           C  
ATOM   3488  CE2 TYR A 242      19.718  34.147  22.001  1.00  0.72           C  
ATOM   3489  CZ  TYR A 242      18.555  34.804  21.642  1.00  0.72           C  
ATOM   3490  OH  TYR A 242      18.616  35.902  20.823  1.00  0.72           O  
ATOM   3491  H   TYR A 242      16.668  30.143  22.591  1.00  0.72           H  
ATOM   3492  HA  TYR A 242      19.620  30.208  22.864  1.00  0.72           H  
ATOM   3493 1HB  TYR A 242      17.379  31.265  24.626  1.00  0.72           H  
ATOM   3494 2HB  TYR A 242      19.106  31.423  24.982  1.00  0.72           H  
ATOM   3495  HD1 TYR A 242      16.306  32.897  23.285  1.00  0.72           H  
ATOM   3496  HD2 TYR A 242      20.579  32.515  23.102  1.00  0.72           H  
ATOM   3497  HE1 TYR A 242      16.405  34.870  21.818  1.00  0.72           H  
ATOM   3498  HE2 TYR A 242      20.680  34.502  21.630  1.00  0.72           H  
ATOM   3499  HH  TYR A 242      19.534  36.092  20.611  1.00  0.72           H  
ATOM   3500  N   SER A 243      18.364  27.671  23.686  1.00  0.77           N  
ATOM   3501  CA  SER A 243      18.453  26.472  24.503  1.00  0.77           C  
ATOM   3502  C   SER A 243      19.854  26.277  25.074  1.00  0.77           C  
ATOM   3503  O   SER A 243      20.832  26.274  24.328  1.00  0.77           O  
ATOM   3504  CB  SER A 243      18.119  25.231  23.703  1.00  0.77           C  
ATOM   3505  OG  SER A 243      18.398  24.044  24.462  1.00  0.77           O  
ATOM   3506  H   SER A 243      17.973  27.621  22.738  1.00  0.77           H  
ATOM   3507  HA  SER A 243      17.708  26.592  25.280  1.00  0.77           H  
ATOM   3508 1HB  SER A 243      17.057  25.258  23.432  1.00  0.77           H  
ATOM   3509 2HB  SER A 243      18.691  25.222  22.772  1.00  0.77           H  
ATOM   3510  HG  SER A 243      17.915  23.339  24.019  1.00  0.77           H  
ATOM   3511  N   PRO A 244      19.976  25.957  26.370  1.00  0.83           N  
ATOM   3512  CA  PRO A 244      21.215  25.737  27.081  1.00  0.83           C  
ATOM   3513  C   PRO A 244      21.952  24.498  26.602  1.00  0.83           C  
ATOM   3514  O   PRO A 244      23.124  24.317  26.919  1.00  0.83           O  
ATOM   3515  CB  PRO A 244      20.747  25.593  28.530  1.00  0.83           C  
ATOM   3516  CG  PRO A 244      19.319  25.124  28.416  1.00  0.83           C  
ATOM   3517  CD  PRO A 244      18.775  25.792  27.214  1.00  0.83           C  
ATOM   3518  HA  PRO A 244      21.850  26.628  26.964  1.00  0.83           H  
ATOM   3519 1HB  PRO A 244      21.390  24.871  29.057  1.00  0.83           H  
ATOM   3520 2HB  PRO A 244      20.844  26.556  29.053  1.00  0.83           H  
ATOM   3521 1HG  PRO A 244      19.300  24.040  28.306  1.00  0.83           H  
ATOM   3522 2HG  PRO A 244      18.753  25.371  29.321  1.00  0.83           H  
ATOM   3523 1HD  PRO A 244      18.046  25.100  26.770  1.00  0.83           H  
ATOM   3524 2HD  PRO A 244      18.339  26.775  27.468  1.00  0.83           H  
ATOM   3525  N   LEU A 245      21.282  23.616  25.859  1.00  0.90           N  
ATOM   3526  CA  LEU A 245      21.970  22.403  25.442  1.00  0.90           C  
ATOM   3527  C   LEU A 245      22.631  22.555  24.078  1.00  0.90           C  
ATOM   3528  O   LEU A 245      23.274  21.631  23.567  1.00  0.90           O  
ATOM   3529  CB  LEU A 245      20.993  21.248  25.440  1.00  0.90           C  
ATOM   3530  CG  LEU A 245      20.390  20.940  26.793  1.00  0.90           C  
ATOM   3531  CD1 LEU A 245      19.412  19.833  26.639  1.00  0.90           C  
ATOM   3532  CD2 LEU A 245      21.500  20.608  27.752  1.00  0.90           C  
ATOM   3533  H   LEU A 245      20.315  23.778  25.555  1.00  0.90           H  
ATOM   3534  HA  LEU A 245      22.749  22.181  26.168  1.00  0.90           H  
ATOM   3535 1HB  LEU A 245      20.191  21.451  24.730  1.00  0.90           H  
ATOM   3536 2HB  LEU A 245      21.525  20.370  25.136  1.00  0.90           H  
ATOM   3537  HG  LEU A 245      19.848  21.809  27.163  1.00  0.90           H  
ATOM   3538 1HD1 LEU A 245      18.949  19.600  27.593  1.00  0.90           H  
ATOM   3539 2HD1 LEU A 245      18.655  20.164  25.945  1.00  0.90           H  
ATOM   3540 3HD1 LEU A 245      19.914  18.942  26.254  1.00  0.90           H  
ATOM   3541 1HD2 LEU A 245      21.104  20.396  28.732  1.00  0.90           H  
ATOM   3542 2HD2 LEU A 245      22.064  19.745  27.393  1.00  0.90           H  
ATOM   3543 3HD2 LEU A 245      22.138  21.459  27.811  1.00  0.90           H  
ATOM   3544  N   LEU A 246      22.469  23.728  23.484  1.00  0.96           N  
ATOM   3545  CA  LEU A 246      23.015  24.011  22.174  1.00  0.96           C  
ATOM   3546  C   LEU A 246      24.425  24.594  22.311  1.00  0.96           C  
ATOM   3547  O   LEU A 246      24.625  25.554  23.054  1.00  0.96           O  
ATOM   3548  CB  LEU A 246      22.080  24.968  21.469  1.00  0.96           C  
ATOM   3549  CG  LEU A 246      22.434  25.290  20.148  1.00  0.96           C  
ATOM   3550  CD1 LEU A 246      22.333  24.002  19.365  1.00  0.96           C  
ATOM   3551  CD2 LEU A 246      21.491  26.412  19.659  1.00  0.96           C  
ATOM   3552  H   LEU A 246      21.942  24.473  23.947  1.00  0.96           H  
ATOM   3553  HA  LEU A 246      23.073  23.080  21.606  1.00  0.96           H  
ATOM   3554 1HB  LEU A 246      21.077  24.537  21.456  1.00  0.96           H  
ATOM   3555 2HB  LEU A 246      22.043  25.900  22.037  1.00  0.96           H  
ATOM   3556  HG  LEU A 246      23.456  25.632  20.104  1.00  0.96           H  
ATOM   3557 1HD1 LEU A 246      22.592  24.153  18.372  1.00  0.96           H  
ATOM   3558 2HD1 LEU A 246      23.014  23.261  19.791  1.00  0.96           H  
ATOM   3559 3HD1 LEU A 246      21.320  23.637  19.429  1.00  0.96           H  
ATOM   3560 1HD2 LEU A 246      21.715  26.710  18.667  1.00  0.96           H  
ATOM   3561 2HD2 LEU A 246      20.454  26.069  19.710  1.00  0.96           H  
ATOM   3562 3HD2 LEU A 246      21.620  27.283  20.306  1.00  0.96           H  
ATOM   3563  N   GLU A 247      25.417  24.017  21.622  1.00  1.01           N  
ATOM   3564  CA  GLU A 247      26.797  24.491  21.801  1.00  1.01           C  
ATOM   3565  C   GLU A 247      27.061  25.962  21.421  1.00  1.01           C  
ATOM   3566  O   GLU A 247      27.824  26.639  22.115  1.00  1.01           O  
ATOM   3567  CB  GLU A 247      27.787  23.622  21.004  1.00  1.01           C  
ATOM   3568  CG  GLU A 247      28.014  22.199  21.538  1.00  1.01           C  
ATOM   3569  CD  GLU A 247      29.098  21.429  20.760  1.00  1.01           C  
ATOM   3570  OE1 GLU A 247      29.500  21.881  19.713  1.00  1.01           O  
ATOM   3571  OE2 GLU A 247      29.540  20.405  21.246  1.00  1.01           O  
ATOM   3572  H   GLU A 247      25.216  23.236  21.010  1.00  1.01           H  
ATOM   3573  HA  GLU A 247      27.041  24.386  22.858  1.00  1.01           H  
ATOM   3574 1HB  GLU A 247      27.433  23.536  19.976  1.00  1.01           H  
ATOM   3575 2HB  GLU A 247      28.752  24.125  20.972  1.00  1.01           H  
ATOM   3576 1HG  GLU A 247      28.310  22.262  22.583  1.00  1.01           H  
ATOM   3577 2HG  GLU A 247      27.072  21.643  21.487  1.00  1.01           H  
ATOM   3578  N   THR A 248      26.455  26.452  20.338  1.00  1.03           N  
ATOM   3579  CA  THR A 248      26.677  27.839  19.916  1.00  1.03           C  
ATOM   3580  C   THR A 248      25.342  28.501  19.594  1.00  1.03           C  
ATOM   3581  O   THR A 248      24.303  27.852  19.629  1.00  1.03           O  
ATOM   3582  CB  THR A 248      27.651  27.956  18.716  1.00  1.03           C  
ATOM   3583  OG1 THR A 248      27.067  27.436  17.562  1.00  1.03           O  
ATOM   3584  CG2 THR A 248      28.934  27.186  18.976  1.00  1.03           C  
ATOM   3585  H   THR A 248      25.836  25.858  19.810  1.00  1.03           H  
ATOM   3586  HA  THR A 248      27.117  28.389  20.747  1.00  1.03           H  
ATOM   3587  HB  THR A 248      27.889  29.004  18.553  1.00  1.03           H  
ATOM   3588  HG1 THR A 248      27.687  27.502  16.822  1.00  1.03           H  
ATOM   3589 1HG2 THR A 248      29.598  27.293  18.120  1.00  1.03           H  
ATOM   3590 2HG2 THR A 248      29.421  27.583  19.868  1.00  1.03           H  
ATOM   3591 3HG2 THR A 248      28.713  26.132  19.125  1.00  1.03           H  
ATOM   3592  N   THR A 249      25.363  29.796  19.300  1.00  1.03           N  
ATOM   3593  CA  THR A 249      24.136  30.520  18.985  1.00  1.03           C  
ATOM   3594  C   THR A 249      23.812  30.710  17.502  1.00  1.03           C  
ATOM   3595  O   THR A 249      24.651  30.560  16.617  1.00  1.03           O  
ATOM   3596  CB  THR A 249      24.158  31.875  19.699  1.00  1.03           C  
ATOM   3597  OG1 THR A 249      25.319  32.614  19.290  1.00  1.03           O  
ATOM   3598  CG2 THR A 249      24.177  31.672  21.203  1.00  1.03           C  
ATOM   3599  H   THR A 249      26.244  30.285  19.287  1.00  1.03           H  
ATOM   3600  HA  THR A 249      23.308  29.954  19.412  1.00  1.03           H  
ATOM   3601  HB  THR A 249      23.272  32.445  19.428  1.00  1.03           H  
ATOM   3602  HG1 THR A 249      25.287  32.855  18.326  1.00  1.03           H  
ATOM   3603 1HG2 THR A 249      24.192  32.643  21.696  1.00  1.03           H  
ATOM   3604 2HG2 THR A 249      23.284  31.121  21.507  1.00  1.03           H  
ATOM   3605 3HG2 THR A 249      25.066  31.108  21.485  1.00  1.03           H  
ATOM   3606  N   ILE A 250      22.546  31.058  17.268  1.00  0.99           N  
ATOM   3607  CA  ILE A 250      21.936  31.324  15.961  1.00  0.99           C  
ATOM   3608  C   ILE A 250      22.461  32.526  15.160  1.00  0.99           C  
ATOM   3609  O   ILE A 250      22.355  32.543  13.937  1.00  0.99           O  
ATOM   3610  CB  ILE A 250      20.419  31.496  16.157  1.00  0.99           C  
ATOM   3611  CG1 ILE A 250      19.706  31.398  14.854  1.00  0.99           C  
ATOM   3612  CG2 ILE A 250      20.096  32.816  16.811  1.00  0.99           C  
ATOM   3613  CD1 ILE A 250      18.221  31.307  15.033  1.00  0.99           C  
ATOM   3614  H   ILE A 250      21.944  31.135  18.076  1.00  0.99           H  
ATOM   3615  HA  ILE A 250      22.096  30.438  15.348  1.00  0.99           H  
ATOM   3616  HB  ILE A 250      20.053  30.689  16.789  1.00  0.99           H  
ATOM   3617 1HG1 ILE A 250      19.939  32.269  14.254  1.00  0.99           H  
ATOM   3618 2HG1 ILE A 250      20.051  30.523  14.328  1.00  0.99           H  
ATOM   3619 1HG2 ILE A 250      19.026  32.882  16.934  1.00  0.99           H  
ATOM   3620 2HG2 ILE A 250      20.584  32.882  17.783  1.00  0.99           H  
ATOM   3621 3HG2 ILE A 250      20.423  33.627  16.193  1.00  0.99           H  
ATOM   3622 1HD1 ILE A 250      17.755  31.234  14.067  1.00  0.99           H  
ATOM   3623 2HD1 ILE A 250      17.985  30.426  15.623  1.00  0.99           H  
ATOM   3624 3HD1 ILE A 250      17.858  32.200  15.549  1.00  0.99           H  
ATOM   3625  N   ASP A 251      22.990  33.538  15.834  1.00  0.94           N  
ATOM   3626  CA  ASP A 251      23.460  34.771  15.186  1.00  0.94           C  
ATOM   3627  C   ASP A 251      24.355  34.576  13.960  1.00  0.94           C  
ATOM   3628  O   ASP A 251      24.219  35.272  12.955  1.00  0.94           O  
ATOM   3629  CB  ASP A 251      24.144  35.643  16.227  1.00  0.94           C  
ATOM   3630  CG  ASP A 251      25.228  34.898  16.963  1.00  0.94           C  
ATOM   3631  OD1 ASP A 251      25.379  33.709  16.709  1.00  0.94           O  
ATOM   3632  OD2 ASP A 251      25.889  35.487  17.775  1.00  0.94           O  
ATOM   3633  H   ASP A 251      23.054  33.459  16.837  1.00  0.94           H  
ATOM   3634  HA  ASP A 251      22.582  35.311  14.860  1.00  0.94           H  
ATOM   3635 1HB  ASP A 251      24.583  36.513  15.738  1.00  0.94           H  
ATOM   3636 2HB  ASP A 251      23.402  36.004  16.943  1.00  0.94           H  
ATOM   3637  N   GLY A 252      25.258  33.615  14.053  1.00  0.87           N  
ATOM   3638  CA  GLY A 252      26.224  33.306  12.998  1.00  0.87           C  
ATOM   3639  C   GLY A 252      25.668  32.459  11.836  1.00  0.87           C  
ATOM   3640  O   GLY A 252      26.410  32.113  10.919  1.00  0.87           O  
ATOM   3641  H   GLY A 252      25.296  33.142  14.958  1.00  0.87           H  
ATOM   3642 1HA  GLY A 252      26.618  34.240  12.600  1.00  0.87           H  
ATOM   3643 2HA  GLY A 252      27.066  32.782  13.448  1.00  0.87           H  
ATOM   3644  N   ALA A 253      24.383  32.107  11.884  1.00  0.81           N  
ATOM   3645  CA  ALA A 253      23.711  31.268  10.884  1.00  0.81           C  
ATOM   3646  C   ALA A 253      23.687  31.872   9.498  1.00  0.81           C  
ATOM   3647  O   ALA A 253      23.644  33.087   9.352  1.00  0.81           O  
ATOM   3648  CB  ALA A 253      22.290  31.027  11.318  1.00  0.81           C  
ATOM   3649  H   ALA A 253      23.817  32.430  12.669  1.00  0.81           H  
ATOM   3650  HA  ALA A 253      24.229  30.323  10.819  1.00  0.81           H  
ATOM   3651 1HB  ALA A 253      21.793  30.370  10.600  1.00  0.81           H  
ATOM   3652 2HB  ALA A 253      22.309  30.575  12.297  1.00  0.81           H  
ATOM   3653 3HB  ALA A 253      21.761  31.977  11.373  1.00  0.81           H  
ATOM   3654  N   GLU A 254      23.705  31.019   8.468  1.00  0.75           N  
ATOM   3655  CA  GLU A 254      23.523  31.503   7.102  1.00  0.75           C  
ATOM   3656  C   GLU A 254      22.054  31.339   6.704  1.00  0.75           C  
ATOM   3657  O   GLU A 254      21.475  32.208   6.036  1.00  0.75           O  
ATOM   3658  CB  GLU A 254      24.381  30.713   6.110  1.00  0.75           C  
ATOM   3659  CG  GLU A 254      25.897  30.824   6.282  1.00  0.75           C  
ATOM   3660  CD  GLU A 254      26.668  30.000   5.238  1.00  0.75           C  
ATOM   3661  OE1 GLU A 254      26.038  29.341   4.428  1.00  0.75           O  
ATOM   3662  OE2 GLU A 254      27.873  30.032   5.258  1.00  0.75           O  
ATOM   3663  H   GLU A 254      23.803  30.015   8.625  1.00  0.75           H  
ATOM   3664  HA  GLU A 254      23.783  32.560   7.057  1.00  0.75           H  
ATOM   3665 1HB  GLU A 254      24.122  29.653   6.188  1.00  0.75           H  
ATOM   3666 2HB  GLU A 254      24.132  31.026   5.095  1.00  0.75           H  
ATOM   3667 1HG  GLU A 254      26.188  31.870   6.202  1.00  0.75           H  
ATOM   3668 2HG  GLU A 254      26.161  30.477   7.284  1.00  0.75           H  
ATOM   3669  N   ASP A 255      21.467  30.223   7.160  1.00  0.70           N  
ATOM   3670  CA  ASP A 255      20.099  29.836   6.815  1.00  0.70           C  
ATOM   3671  C   ASP A 255      19.356  29.229   8.027  1.00  0.70           C  
ATOM   3672  O   ASP A 255      19.905  28.394   8.750  1.00  0.70           O  
ATOM   3673  CB  ASP A 255      20.149  28.815   5.671  1.00  0.70           C  
ATOM   3674  CG  ASP A 255      20.723  29.350   4.314  1.00  0.70           C  
ATOM   3675  OD1 ASP A 255      20.034  30.056   3.622  1.00  0.70           O  
ATOM   3676  OD2 ASP A 255      21.864  29.018   3.989  1.00  0.70           O  
ATOM   3677  H   ASP A 255      22.030  29.583   7.722  1.00  0.70           H  
ATOM   3678  HA  ASP A 255      19.556  30.721   6.487  1.00  0.70           H  
ATOM   3679 1HB  ASP A 255      20.756  27.972   5.981  1.00  0.70           H  
ATOM   3680 2HB  ASP A 255      19.157  28.446   5.494  1.00  0.70           H  
ATOM   3681  N   VAL A 256      18.120  29.671   8.279  1.00  0.67           N  
ATOM   3682  CA  VAL A 256      17.351  29.164   9.427  1.00  0.67           C  
ATOM   3683  C   VAL A 256      15.937  28.690   9.090  1.00  0.67           C  
ATOM   3684  O   VAL A 256      15.227  29.351   8.337  1.00  0.67           O  
ATOM   3685  CB  VAL A 256      17.218  30.248  10.516  1.00  0.67           C  
ATOM   3686  CG1 VAL A 256      16.421  29.742  11.696  1.00  0.67           C  
ATOM   3687  CG2 VAL A 256      18.593  30.725  10.965  1.00  0.67           C  
ATOM   3688  H   VAL A 256      17.716  30.375   7.664  1.00  0.67           H  
ATOM   3689  HA  VAL A 256      17.892  28.321   9.840  1.00  0.67           H  
ATOM   3690  HB  VAL A 256      16.680  31.034  10.118  1.00  0.67           H  
ATOM   3691 1HG1 VAL A 256      16.338  30.526  12.409  1.00  0.67           H  
ATOM   3692 2HG1 VAL A 256      15.429  29.445  11.391  1.00  0.67           H  
ATOM   3693 3HG1 VAL A 256      16.934  28.897  12.148  1.00  0.67           H  
ATOM   3694 1HG2 VAL A 256      18.486  31.509  11.714  1.00  0.67           H  
ATOM   3695 2HG2 VAL A 256      19.139  29.896  11.387  1.00  0.67           H  
ATOM   3696 3HG2 VAL A 256      19.138  31.119  10.119  1.00  0.67           H  
ATOM   3697  N   ILE A 257      15.540  27.549   9.647  1.00  0.64           N  
ATOM   3698  CA  ILE A 257      14.171  27.052   9.499  1.00  0.64           C  
ATOM   3699  C   ILE A 257      13.455  27.071  10.832  1.00  0.64           C  
ATOM   3700  O   ILE A 257      13.946  26.525  11.826  1.00  0.64           O  
ATOM   3701  CB  ILE A 257      14.104  25.615   8.984  1.00  0.64           C  
ATOM   3702  CG1 ILE A 257      14.679  25.490   7.674  1.00  0.64           C  
ATOM   3703  CG2 ILE A 257      12.702  25.132   8.981  1.00  0.64           C  
ATOM   3704  CD1 ILE A 257      14.900  24.055   7.316  1.00  0.64           C  
ATOM   3705  H   ILE A 257      16.203  27.051  10.243  1.00  0.64           H  
ATOM   3706  HA  ILE A 257      13.628  27.699   8.812  1.00  0.64           H  
ATOM   3707  HB  ILE A 257      14.644  25.004   9.597  1.00  0.64           H  
ATOM   3708 1HG1 ILE A 257      14.008  25.928   6.936  1.00  0.64           H  
ATOM   3709 2HG1 ILE A 257      15.600  26.030   7.654  1.00  0.64           H  
ATOM   3710 1HG2 ILE A 257      12.710  24.117   8.631  1.00  0.64           H  
ATOM   3711 2HG2 ILE A 257      12.282  25.165   9.983  1.00  0.64           H  
ATOM   3712 3HG2 ILE A 257      12.113  25.752   8.323  1.00  0.64           H  
ATOM   3713 1HD1 ILE A 257      15.326  23.998   6.345  1.00  0.64           H  
ATOM   3714 2HD1 ILE A 257      15.581  23.599   8.036  1.00  0.64           H  
ATOM   3715 3HD1 ILE A 257      13.956  23.531   7.334  1.00  0.64           H  
ATOM   3716  N   VAL A 258      12.285  27.689  10.851  1.00  0.62           N  
ATOM   3717  CA  VAL A 258      11.486  27.753  12.056  1.00  0.62           C  
ATOM   3718  C   VAL A 258      10.197  26.953  11.861  1.00  0.62           C  
ATOM   3719  O   VAL A 258       9.451  27.215  10.914  1.00  0.62           O  
ATOM   3720  CB  VAL A 258      11.140  29.219  12.337  1.00  0.62           C  
ATOM   3721  CG1 VAL A 258      10.303  29.345  13.620  1.00  0.62           C  
ATOM   3722  CG2 VAL A 258      12.405  30.014  12.366  1.00  0.62           C  
ATOM   3723  H   VAL A 258      11.958  28.163  10.009  1.00  0.62           H  
ATOM   3724  HA  VAL A 258      12.047  27.332  12.890  1.00  0.62           H  
ATOM   3725  HB  VAL A 258      10.517  29.595  11.524  1.00  0.62           H  
ATOM   3726 1HG1 VAL A 258      10.043  30.394  13.785  1.00  0.62           H  
ATOM   3727 2HG1 VAL A 258       9.391  28.759  13.513  1.00  0.62           H  
ATOM   3728 3HG1 VAL A 258      10.867  28.975  14.469  1.00  0.62           H  
ATOM   3729 1HG2 VAL A 258      12.163  31.060  12.531  1.00  0.62           H  
ATOM   3730 2HG2 VAL A 258      13.039  29.644  13.159  1.00  0.62           H  
ATOM   3731 3HG2 VAL A 258      12.922  29.912  11.412  1.00  0.62           H  
ATOM   3732  N   ASN A 259       9.944  25.985  12.747  1.00  0.61           N  
ATOM   3733  CA  ASN A 259       8.735  25.157  12.687  1.00  0.61           C  
ATOM   3734  C   ASN A 259       7.927  25.289  13.965  1.00  0.61           C  
ATOM   3735  O   ASN A 259       8.393  24.925  15.050  1.00  0.61           O  
ATOM   3736  CB  ASN A 259       8.990  23.681  12.440  1.00  0.61           C  
ATOM   3737  CG  ASN A 259       7.589  22.909  12.261  1.00  0.61           C  
ATOM   3738  OD1 ASN A 259       6.581  23.561  11.965  1.00  0.61           O  
ATOM   3739  ND2 ASN A 259       7.553  21.602  12.462  1.00  0.61           N  
ATOM   3740  H   ASN A 259      10.623  25.813  13.488  1.00  0.61           H  
ATOM   3741  HA  ASN A 259       8.109  25.521  11.876  1.00  0.61           H  
ATOM   3742 1HB  ASN A 259       9.606  23.547  11.553  1.00  0.61           H  
ATOM   3743 2HB  ASN A 259       9.527  23.254  13.283  1.00  0.61           H  
ATOM   3744 1HD2 ASN A 259       6.670  21.072  12.394  1.00  0.61           H  
ATOM   3745 2HD2 ASN A 259       8.396  21.104  12.697  1.00  0.61           H  
ATOM   3746  N   VAL A 260       6.754  25.887  13.850  1.00  0.61           N  
ATOM   3747  CA  VAL A 260       5.914  26.116  15.014  1.00  0.61           C  
ATOM   3748  C   VAL A 260       4.766  25.093  15.003  1.00  0.61           C  
ATOM   3749  O   VAL A 260       4.067  24.992  13.999  1.00  0.61           O  
ATOM   3750  CB  VAL A 260       5.331  27.537  14.953  1.00  0.61           C  
ATOM   3751  CG1 VAL A 260       4.518  27.779  16.155  1.00  0.61           C  
ATOM   3752  CG2 VAL A 260       6.432  28.565  14.789  1.00  0.61           C  
ATOM   3753  H   VAL A 260       6.443  26.177  12.920  1.00  0.61           H  
ATOM   3754  HA  VAL A 260       6.499  25.988  15.924  1.00  0.61           H  
ATOM   3755  HB  VAL A 260       4.663  27.610  14.094  1.00  0.61           H  
ATOM   3756 1HG1 VAL A 260       4.099  28.765  16.142  1.00  0.61           H  
ATOM   3757 2HG1 VAL A 260       3.724  27.038  16.217  1.00  0.61           H  
ATOM   3758 3HG1 VAL A 260       5.150  27.694  16.999  1.00  0.61           H  
ATOM   3759 1HG2 VAL A 260       5.981  29.552  14.726  1.00  0.61           H  
ATOM   3760 2HG2 VAL A 260       7.111  28.530  15.621  1.00  0.61           H  
ATOM   3761 3HG2 VAL A 260       6.980  28.358  13.867  1.00  0.61           H  
ATOM   3762  N   THR A 261       4.592  24.322  16.078  1.00  0.62           N  
ATOM   3763  CA  THR A 261       3.537  23.307  16.113  1.00  0.62           C  
ATOM   3764  C   THR A 261       2.604  23.445  17.311  1.00  0.62           C  
ATOM   3765  O   THR A 261       3.049  23.554  18.454  1.00  0.62           O  
ATOM   3766  CB  THR A 261       4.128  21.879  16.133  1.00  0.62           C  
ATOM   3767  OG1 THR A 261       4.941  21.684  14.970  1.00  0.62           O  
ATOM   3768  CG2 THR A 261       3.003  20.831  16.134  1.00  0.62           C  
ATOM   3769  H   THR A 261       5.212  24.434  16.873  1.00  0.62           H  
ATOM   3770  HA  THR A 261       2.938  23.412  15.215  1.00  0.62           H  
ATOM   3771  HB  THR A 261       4.741  21.747  17.023  1.00  0.62           H  
ATOM   3772  HG1 THR A 261       4.914  20.751  14.691  1.00  0.62           H  
ATOM   3773 1HG2 THR A 261       3.440  19.835  16.138  1.00  0.62           H  
ATOM   3774 2HG2 THR A 261       2.384  20.947  17.007  1.00  0.62           H  
ATOM   3775 3HG2 THR A 261       2.389  20.952  15.238  1.00  0.62           H  
ATOM   3776  N   GLY A 262       1.302  23.368  17.051  1.00  0.65           N  
ATOM   3777  CA  GLY A 262       0.321  23.436  18.145  1.00  0.65           C  
ATOM   3778  C   GLY A 262      -1.100  23.220  17.661  1.00  0.65           C  
ATOM   3779  O   GLY A 262      -1.320  22.956  16.483  1.00  0.65           O  
ATOM   3780  H   GLY A 262       1.010  23.276  16.072  1.00  0.65           H  
ATOM   3781 1HA  GLY A 262       0.569  22.695  18.896  1.00  0.65           H  
ATOM   3782 2HA  GLY A 262       0.381  24.395  18.637  1.00  0.65           H  
ATOM   3783  N   GLY A 263      -2.091  23.351  18.536  1.00  0.67           N  
ATOM   3784  CA  GLY A 263      -3.452  23.080  18.071  1.00  0.67           C  
ATOM   3785  C   GLY A 263      -3.984  24.124  17.103  1.00  0.67           C  
ATOM   3786  O   GLY A 263      -3.404  25.206  16.956  1.00  0.67           O  
ATOM   3787  H   GLY A 263      -1.918  23.539  19.527  1.00  0.67           H  
ATOM   3788 1HA  GLY A 263      -3.468  22.124  17.571  1.00  0.67           H  
ATOM   3789 2HA  GLY A 263      -4.116  22.993  18.930  1.00  0.67           H  
ATOM   3790  N   LEU A 264      -5.154  23.829  16.516  1.00  0.70           N  
ATOM   3791  CA  LEU A 264      -5.811  24.661  15.502  1.00  0.70           C  
ATOM   3792  C   LEU A 264      -6.045  26.103  15.910  1.00  0.70           C  
ATOM   3793  O   LEU A 264      -6.139  26.975  15.053  1.00  0.70           O  
ATOM   3794  CB  LEU A 264      -7.127  24.042  15.054  1.00  0.70           C  
ATOM   3795  CG  LEU A 264      -7.766  24.760  13.856  1.00  0.70           C  
ATOM   3796  CD1 LEU A 264      -6.777  24.720  12.668  1.00  0.70           C  
ATOM   3797  CD2 LEU A 264      -9.079  24.080  13.493  1.00  0.70           C  
ATOM   3798  H   LEU A 264      -5.577  22.905  16.694  1.00  0.70           H  
ATOM   3799  HA  LEU A 264      -5.168  24.683  14.628  1.00  0.70           H  
ATOM   3800 1HB  LEU A 264      -6.950  23.001  14.776  1.00  0.70           H  
ATOM   3801 2HB  LEU A 264      -7.829  24.062  15.886  1.00  0.70           H  
ATOM   3802  HG  LEU A 264      -7.954  25.804  14.113  1.00  0.70           H  
ATOM   3803 1HD1 LEU A 264      -7.211  25.235  11.812  1.00  0.70           H  
ATOM   3804 2HD1 LEU A 264      -5.845  25.214  12.955  1.00  0.70           H  
ATOM   3805 3HD1 LEU A 264      -6.572  23.684  12.402  1.00  0.70           H  
ATOM   3806 1HD2 LEU A 264      -9.531  24.589  12.642  1.00  0.70           H  
ATOM   3807 2HD2 LEU A 264      -8.885  23.037  13.235  1.00  0.70           H  
ATOM   3808 3HD2 LEU A 264      -9.756  24.122  14.346  1.00  0.70           H  
ATOM   3809  N   ASP A 265      -6.183  26.353  17.208  1.00  0.73           N  
ATOM   3810  CA  ASP A 265      -6.411  27.696  17.739  1.00  0.73           C  
ATOM   3811  C   ASP A 265      -5.297  28.683  17.326  1.00  0.73           C  
ATOM   3812  O   ASP A 265      -5.505  29.897  17.346  1.00  0.73           O  
ATOM   3813  CB  ASP A 265      -6.466  27.654  19.271  1.00  0.73           C  
ATOM   3814  CG  ASP A 265      -7.736  26.986  19.841  1.00  0.73           C  
ATOM   3815  OD1 ASP A 265      -8.676  26.779  19.112  1.00  0.73           O  
ATOM   3816  OD2 ASP A 265      -7.736  26.672  21.023  1.00  0.73           O  
ATOM   3817  H   ASP A 265      -6.101  25.577  17.846  1.00  0.73           H  
ATOM   3818  HA  ASP A 265      -7.360  28.065  17.350  1.00  0.73           H  
ATOM   3819 1HB  ASP A 265      -5.593  27.118  19.644  1.00  0.73           H  
ATOM   3820 2HB  ASP A 265      -6.406  28.672  19.656  1.00  0.73           H  
ATOM   3821  N   MET A 266      -4.104  28.164  17.002  1.00  0.74           N  
ATOM   3822  CA  MET A 266      -2.975  28.998  16.605  1.00  0.74           C  
ATOM   3823  C   MET A 266      -3.260  29.800  15.338  1.00  0.74           C  
ATOM   3824  O   MET A 266      -3.824  29.286  14.370  1.00  0.74           O  
ATOM   3825  CB  MET A 266      -1.743  28.138  16.360  1.00  0.74           C  
ATOM   3826  CG  MET A 266      -0.558  28.942  15.982  1.00  0.74           C  
ATOM   3827  SD  MET A 266       0.886  28.020  15.713  1.00  0.74           S  
ATOM   3828  CE  MET A 266       1.656  29.419  14.982  1.00  0.74           C  
ATOM   3829  H   MET A 266      -3.981  27.150  16.994  1.00  0.74           H  
ATOM   3830  HA  MET A 266      -2.769  29.709  17.405  1.00  0.74           H  
ATOM   3831 1HB  MET A 266      -1.513  27.561  17.255  1.00  0.74           H  
ATOM   3832 2HB  MET A 266      -1.951  27.426  15.558  1.00  0.74           H  
ATOM   3833 1HG  MET A 266      -0.769  29.468  15.056  1.00  0.74           H  
ATOM   3834 2HG  MET A 266      -0.358  29.692  16.753  1.00  0.74           H  
ATOM   3835 1HE  MET A 266       2.628  29.167  14.612  1.00  0.74           H  
ATOM   3836 2HE  MET A 266       1.037  29.754  14.153  1.00  0.74           H  
ATOM   3837 3HE  MET A 266       1.725  30.220  15.713  1.00  0.74           H  
ATOM   3838  N   THR A 267      -2.833  31.059  15.332  1.00  0.75           N  
ATOM   3839  CA  THR A 267      -3.011  31.910  14.171  1.00  0.75           C  
ATOM   3840  C   THR A 267      -1.736  32.091  13.357  1.00  0.75           C  
ATOM   3841  O   THR A 267      -0.626  31.913  13.866  1.00  0.75           O  
ATOM   3842  CB  THR A 267      -3.478  33.287  14.641  1.00  0.75           C  
ATOM   3843  OG1 THR A 267      -2.442  33.856  15.468  1.00  0.75           O  
ATOM   3844  CG2 THR A 267      -4.752  33.151  15.461  1.00  0.75           C  
ATOM   3845  H   THR A 267      -2.394  31.450  16.173  1.00  0.75           H  
ATOM   3846  HA  THR A 267      -3.771  31.466  13.528  1.00  0.75           H  
ATOM   3847  HB  THR A 267      -3.655  33.933  13.783  1.00  0.75           H  
ATOM   3848  HG1 THR A 267      -2.330  33.270  16.274  1.00  0.75           H  
ATOM   3849 1HG2 THR A 267      -5.072  34.132  15.807  1.00  0.75           H  
ATOM   3850 2HG2 THR A 267      -5.536  32.708  14.848  1.00  0.75           H  
ATOM   3851 3HG2 THR A 267      -4.560  32.507  16.325  1.00  0.75           H  
ATOM   3852  N   LEU A 268      -1.897  32.570  12.125  1.00  0.75           N  
ATOM   3853  CA  LEU A 268      -0.748  32.895  11.292  1.00  0.75           C  
ATOM   3854  C   LEU A 268       0.060  34.024  11.909  1.00  0.75           C  
ATOM   3855  O   LEU A 268       1.285  34.023  11.814  1.00  0.75           O  
ATOM   3856  CB  LEU A 268      -1.192  33.274   9.885  1.00  0.75           C  
ATOM   3857  CG  LEU A 268      -1.756  32.128   9.041  1.00  0.75           C  
ATOM   3858  CD1 LEU A 268      -2.318  32.682   7.751  1.00  0.75           C  
ATOM   3859  CD2 LEU A 268      -0.641  31.147   8.745  1.00  0.75           C  
ATOM   3860  H   LEU A 268      -2.830  32.694  11.758  1.00  0.75           H  
ATOM   3861  HA  LEU A 268      -0.110  32.013  11.227  1.00  0.75           H  
ATOM   3862 1HB  LEU A 268      -1.955  34.047   9.955  1.00  0.75           H  
ATOM   3863 2HB  LEU A 268      -0.334  33.688   9.353  1.00  0.75           H  
ATOM   3864  HG  LEU A 268      -2.559  31.624   9.578  1.00  0.75           H  
ATOM   3865 1HD1 LEU A 268      -2.717  31.864   7.149  1.00  0.75           H  
ATOM   3866 2HD1 LEU A 268      -3.117  33.389   7.976  1.00  0.75           H  
ATOM   3867 3HD1 LEU A 268      -1.529  33.190   7.199  1.00  0.75           H  
ATOM   3868 1HD2 LEU A 268      -1.025  30.345   8.129  1.00  0.75           H  
ATOM   3869 2HD2 LEU A 268       0.148  31.660   8.204  1.00  0.75           H  
ATOM   3870 3HD2 LEU A 268      -0.240  30.739   9.674  1.00  0.75           H  
ATOM   3871  N   THR A 269      -0.614  34.976  12.558  1.00  0.75           N  
ATOM   3872  CA  THR A 269       0.091  36.078  13.197  1.00  0.75           C  
ATOM   3873  C   THR A 269       1.059  35.534  14.221  1.00  0.75           C  
ATOM   3874  O   THR A 269       2.209  35.955  14.287  1.00  0.75           O  
ATOM   3875  CB  THR A 269      -0.851  37.082  13.870  1.00  0.75           C  
ATOM   3876  OG1 THR A 269      -1.707  37.691  12.889  1.00  0.75           O  
ATOM   3877  CG2 THR A 269      -0.042  38.146  14.598  1.00  0.75           C  
ATOM   3878  H   THR A 269      -1.622  34.923  12.621  1.00  0.75           H  
ATOM   3879  HA  THR A 269       0.674  36.607  12.428  1.00  0.75           H  
ATOM   3880  HB  THR A 269      -1.475  36.548  14.596  1.00  0.75           H  
ATOM   3881  HG1 THR A 269      -1.168  38.202  12.276  1.00  0.75           H  
ATOM   3882 1HG2 THR A 269      -0.716  38.847  15.088  1.00  0.75           H  
ATOM   3883 2HG2 THR A 269       0.596  37.671  15.350  1.00  0.75           H  
ATOM   3884 3HG2 THR A 269       0.580  38.681  13.881  1.00  0.75           H  
ATOM   3885  N   GLU A 270       0.590  34.587  15.036  1.00  0.74           N  
ATOM   3886  CA  GLU A 270       1.472  34.016  16.040  1.00  0.74           C  
ATOM   3887  C   GLU A 270       2.667  33.316  15.373  1.00  0.74           C  
ATOM   3888  O   GLU A 270       3.799  33.429  15.851  1.00  0.74           O  
ATOM   3889  CB  GLU A 270       0.658  33.093  16.939  1.00  0.74           C  
ATOM   3890  CG  GLU A 270      -0.279  33.835  17.867  1.00  0.74           C  
ATOM   3891  CD  GLU A 270      -1.271  32.946  18.515  1.00  0.74           C  
ATOM   3892  OE1 GLU A 270      -1.427  32.999  19.710  1.00  0.74           O  
ATOM   3893  OE2 GLU A 270      -1.931  32.229  17.788  1.00  0.74           O  
ATOM   3894  H   GLU A 270      -0.381  34.272  14.967  1.00  0.74           H  
ATOM   3895  HA  GLU A 270       1.862  34.827  16.657  1.00  0.74           H  
ATOM   3896 1HB  GLU A 270       0.081  32.393  16.333  1.00  0.74           H  
ATOM   3897 2HB  GLU A 270       1.298  32.536  17.557  1.00  0.74           H  
ATOM   3898 1HG  GLU A 270       0.317  34.321  18.641  1.00  0.74           H  
ATOM   3899 2HG  GLU A 270      -0.790  34.614  17.306  1.00  0.74           H  
ATOM   3900  N   ALA A 271       2.445  32.639  14.240  1.00  0.72           N  
ATOM   3901  CA  ALA A 271       3.577  32.019  13.550  1.00  0.72           C  
ATOM   3902  C   ALA A 271       4.592  33.077  13.130  1.00  0.72           C  
ATOM   3903  O   ALA A 271       5.806  32.884  13.279  1.00  0.72           O  
ATOM   3904  CB  ALA A 271       3.124  31.283  12.312  1.00  0.72           C  
ATOM   3905  H   ALA A 271       1.490  32.543  13.887  1.00  0.72           H  
ATOM   3906  HA  ALA A 271       4.056  31.324  14.239  1.00  0.72           H  
ATOM   3907 1HB  ALA A 271       3.981  30.824  11.835  1.00  0.72           H  
ATOM   3908 2HB  ALA A 271       2.414  30.523  12.552  1.00  0.72           H  
ATOM   3909 3HB  ALA A 271       2.665  31.977  11.622  1.00  0.72           H  
ATOM   3910  N   GLU A 272       4.082  34.221  12.653  1.00  0.71           N  
ATOM   3911  CA  GLU A 272       4.941  35.320  12.241  1.00  0.71           C  
ATOM   3912  C   GLU A 272       5.728  35.849  13.435  1.00  0.71           C  
ATOM   3913  O   GLU A 272       6.897  36.212  13.284  1.00  0.71           O  
ATOM   3914  CB  GLU A 272       4.152  36.448  11.545  1.00  0.71           C  
ATOM   3915  CG  GLU A 272       3.631  36.077  10.141  1.00  0.71           C  
ATOM   3916  CD  GLU A 272       2.870  37.205   9.442  1.00  0.71           C  
ATOM   3917  OE1 GLU A 272       2.635  38.223  10.054  1.00  0.71           O  
ATOM   3918  OE2 GLU A 272       2.536  37.038   8.289  1.00  0.71           O  
ATOM   3919  H   GLU A 272       3.070  34.309  12.550  1.00  0.71           H  
ATOM   3920  HA  GLU A 272       5.655  34.935  11.515  1.00  0.71           H  
ATOM   3921 1HB  GLU A 272       3.300  36.730  12.152  1.00  0.71           H  
ATOM   3922 2HB  GLU A 272       4.788  37.329  11.448  1.00  0.71           H  
ATOM   3923 1HG  GLU A 272       4.479  35.787   9.521  1.00  0.71           H  
ATOM   3924 2HG  GLU A 272       2.978  35.210  10.234  1.00  0.71           H  
ATOM   3925  N   GLU A 273       5.112  35.876  14.624  1.00  0.69           N  
ATOM   3926  CA  GLU A 273       5.840  36.329  15.803  1.00  0.69           C  
ATOM   3927  C   GLU A 273       7.017  35.374  16.076  1.00  0.69           C  
ATOM   3928  O   GLU A 273       8.107  35.820  16.441  1.00  0.69           O  
ATOM   3929  CB  GLU A 273       4.928  36.463  17.040  1.00  0.69           C  
ATOM   3930  CG  GLU A 273       3.899  37.604  16.981  1.00  0.69           C  
ATOM   3931  CD  GLU A 273       3.011  37.709  18.230  1.00  0.69           C  
ATOM   3932  OE1 GLU A 273       3.107  36.867  19.097  1.00  0.69           O  
ATOM   3933  OE2 GLU A 273       2.243  38.641  18.304  1.00  0.69           O  
ATOM   3934  H   GLU A 273       4.131  35.603  14.686  1.00  0.69           H  
ATOM   3935  HA  GLU A 273       6.251  37.316  15.594  1.00  0.69           H  
ATOM   3936 1HB  GLU A 273       4.391  35.531  17.203  1.00  0.69           H  
ATOM   3937 2HB  GLU A 273       5.545  36.635  17.907  1.00  0.69           H  
ATOM   3938 1HG  GLU A 273       4.432  38.544  16.846  1.00  0.69           H  
ATOM   3939 2HG  GLU A 273       3.269  37.450  16.109  1.00  0.69           H  
ATOM   3940  N   ALA A 274       6.843  34.054  15.856  1.00  0.67           N  
ATOM   3941  CA  ALA A 274       7.996  33.161  16.073  1.00  0.67           C  
ATOM   3942  C   ALA A 274       9.129  33.556  15.161  1.00  0.67           C  
ATOM   3943  O   ALA A 274      10.292  33.633  15.574  1.00  0.67           O  
ATOM   3944  CB  ALA A 274       7.700  31.712  15.732  1.00  0.67           C  
ATOM   3945  H   ALA A 274       5.923  33.702  15.576  1.00  0.67           H  
ATOM   3946  HA  ALA A 274       8.311  33.256  17.112  1.00  0.67           H  
ATOM   3947 1HB  ALA A 274       8.598  31.121  15.899  1.00  0.67           H  
ATOM   3948 2HB  ALA A 274       6.950  31.311  16.287  1.00  0.67           H  
ATOM   3949 3HB  ALA A 274       7.421  31.642  14.687  1.00  0.67           H  
ATOM   3950  N   SER A 275       8.762  33.834  13.912  1.00  0.66           N  
ATOM   3951  CA  SER A 275       9.715  34.203  12.891  1.00  0.66           C  
ATOM   3952  C   SER A 275      10.430  35.487  13.259  1.00  0.66           C  
ATOM   3953  O   SER A 275      11.644  35.560  13.125  1.00  0.66           O  
ATOM   3954  CB  SER A 275       9.035  34.318  11.554  1.00  0.66           C  
ATOM   3955  OG  SER A 275       9.946  34.665  10.548  1.00  0.66           O  
ATOM   3956  H   SER A 275       7.771  33.752  13.666  1.00  0.66           H  
ATOM   3957  HA  SER A 275      10.459  33.409  12.816  1.00  0.66           H  
ATOM   3958 1HB  SER A 275       8.585  33.375  11.324  1.00  0.66           H  
ATOM   3959 2HB  SER A 275       8.247  35.050  11.595  1.00  0.66           H  
ATOM   3960  HG  SER A 275      10.248  35.553  10.760  1.00  0.66           H  
ATOM   3961  N   GLU A 276       9.693  36.490  13.746  1.00  0.65           N  
ATOM   3962  CA  GLU A 276      10.305  37.768  14.107  1.00  0.65           C  
ATOM   3963  C   GLU A 276      11.321  37.612  15.237  1.00  0.65           C  
ATOM   3964  O   GLU A 276      12.404  38.203  15.192  1.00  0.65           O  
ATOM   3965  CB  GLU A 276       9.232  38.785  14.504  1.00  0.65           C  
ATOM   3966  CG  GLU A 276       9.765  40.165  14.889  1.00  0.65           C  
ATOM   3967  CD  GLU A 276      10.453  40.905  13.758  1.00  0.65           C  
ATOM   3968  OE1 GLU A 276      10.251  40.559  12.610  1.00  0.65           O  
ATOM   3969  OE2 GLU A 276      11.192  41.824  14.059  1.00  0.65           O  
ATOM   3970  H   GLU A 276       8.684  36.366  13.829  1.00  0.65           H  
ATOM   3971  HA  GLU A 276      10.825  38.152  13.235  1.00  0.65           H  
ATOM   3972 1HB  GLU A 276       8.530  38.909  13.679  1.00  0.65           H  
ATOM   3973 2HB  GLU A 276       8.667  38.392  15.352  1.00  0.65           H  
ATOM   3974 1HG  GLU A 276       8.934  40.770  15.251  1.00  0.65           H  
ATOM   3975 2HG  GLU A 276      10.465  40.035  15.713  1.00  0.65           H  
ATOM   3976  N   ILE A 277      11.028  36.764  16.219  1.00  0.66           N  
ATOM   3977  CA  ILE A 277      11.991  36.580  17.297  1.00  0.66           C  
ATOM   3978  C   ILE A 277      13.269  35.959  16.731  1.00  0.66           C  
ATOM   3979  O   ILE A 277      14.383  36.391  17.055  1.00  0.66           O  
ATOM   3980  CB  ILE A 277      11.427  35.659  18.383  1.00  0.66           C  
ATOM   3981  CG1 ILE A 277      10.216  36.281  19.042  1.00  0.66           C  
ATOM   3982  CG2 ILE A 277      12.486  35.349  19.406  1.00  0.66           C  
ATOM   3983  CD1 ILE A 277      10.494  37.584  19.735  1.00  0.66           C  
ATOM   3984  H   ILE A 277      10.121  36.287  16.233  1.00  0.66           H  
ATOM   3985  HA  ILE A 277      12.231  37.549  17.726  1.00  0.66           H  
ATOM   3986  HB  ILE A 277      11.101  34.728  17.914  1.00  0.66           H  
ATOM   3987 1HG1 ILE A 277       9.468  36.464  18.290  1.00  0.66           H  
ATOM   3988 2HG1 ILE A 277       9.819  35.567  19.751  1.00  0.66           H  
ATOM   3989 1HG2 ILE A 277      12.085  34.666  20.143  1.00  0.66           H  
ATOM   3990 2HG2 ILE A 277      13.317  34.896  18.907  1.00  0.66           H  
ATOM   3991 3HG2 ILE A 277      12.813  36.267  19.891  1.00  0.66           H  
ATOM   3992 1HD1 ILE A 277       9.572  37.965  20.176  1.00  0.66           H  
ATOM   3993 2HD1 ILE A 277      11.234  37.427  20.514  1.00  0.66           H  
ATOM   3994 3HD1 ILE A 277      10.874  38.304  19.009  1.00  0.66           H  
ATOM   3995  N   VAL A 278      13.096  34.974  15.848  1.00  0.67           N  
ATOM   3996  CA  VAL A 278      14.213  34.317  15.190  1.00  0.67           C  
ATOM   3997  C   VAL A 278      14.980  35.264  14.284  1.00  0.67           C  
ATOM   3998  O   VAL A 278      16.209  35.247  14.283  1.00  0.67           O  
ATOM   3999  CB  VAL A 278      13.722  33.113  14.380  1.00  0.67           C  
ATOM   4000  CG1 VAL A 278      14.849  32.580  13.540  1.00  0.67           C  
ATOM   4001  CG2 VAL A 278      13.209  32.030  15.342  1.00  0.67           C  
ATOM   4002  H   VAL A 278      12.147  34.660  15.635  1.00  0.67           H  
ATOM   4003  HA  VAL A 278      14.897  33.959  15.952  1.00  0.67           H  
ATOM   4004  HB  VAL A 278      12.919  33.433  13.717  1.00  0.67           H  
ATOM   4005 1HG1 VAL A 278      14.497  31.745  12.963  1.00  0.67           H  
ATOM   4006 2HG1 VAL A 278      15.205  33.360  12.864  1.00  0.67           H  
ATOM   4007 3HG1 VAL A 278      15.651  32.266  14.187  1.00  0.67           H  
ATOM   4008 1HG2 VAL A 278      12.846  31.188  14.806  1.00  0.67           H  
ATOM   4009 2HG2 VAL A 278      14.017  31.711  15.979  1.00  0.67           H  
ATOM   4010 3HG2 VAL A 278      12.404  32.433  15.948  1.00  0.67           H  
ATOM   4011  N   ASN A 279      14.269  36.099  13.519  1.00  0.69           N  
ATOM   4012  CA  ASN A 279      14.913  37.026  12.601  1.00  0.69           C  
ATOM   4013  C   ASN A 279      15.845  37.950  13.359  1.00  0.69           C  
ATOM   4014  O   ASN A 279      16.962  38.208  12.922  1.00  0.69           O  
ATOM   4015  CB  ASN A 279      13.893  37.924  11.908  1.00  0.69           C  
ATOM   4016  CG  ASN A 279      12.997  37.277  10.871  1.00  0.69           C  
ATOM   4017  OD1 ASN A 279      13.248  36.203  10.359  1.00  0.69           O  
ATOM   4018  ND2 ASN A 279      11.924  37.959  10.549  1.00  0.69           N  
ATOM   4019  H   ASN A 279      13.260  36.067  13.561  1.00  0.69           H  
ATOM   4020  HA  ASN A 279      15.498  36.465  11.872  1.00  0.69           H  
ATOM   4021 1HB  ASN A 279      13.252  38.367  12.670  1.00  0.69           H  
ATOM   4022 2HB  ASN A 279      14.423  38.747  11.431  1.00  0.69           H  
ATOM   4023 1HD2 ASN A 279      11.291  37.603   9.864  1.00  0.69           H  
ATOM   4024 2HD2 ASN A 279      11.740  38.845  10.991  1.00  0.69           H  
ATOM   4025  N   GLN A 280      15.391  38.436  14.519  1.00  0.71           N  
ATOM   4026  CA  GLN A 280      16.210  39.336  15.316  1.00  0.71           C  
ATOM   4027  C   GLN A 280      17.412  38.624  15.913  1.00  0.71           C  
ATOM   4028  O   GLN A 280      18.519  39.164  15.944  1.00  0.71           O  
ATOM   4029  CB  GLN A 280      15.380  39.951  16.449  1.00  0.71           C  
ATOM   4030  CG  GLN A 280      14.308  40.934  15.990  1.00  0.71           C  
ATOM   4031  CD  GLN A 280      13.473  41.489  17.148  1.00  0.71           C  
ATOM   4032  OE1 GLN A 280      13.899  41.462  18.313  1.00  0.71           O  
ATOM   4033  NE2 GLN A 280      12.285  42.000  16.836  1.00  0.71           N  
ATOM   4034  H   GLN A 280      14.445  38.203  14.830  1.00  0.71           H  
ATOM   4035  HA  GLN A 280      16.576  40.130  14.669  1.00  0.71           H  
ATOM   4036 1HB  GLN A 280      14.878  39.148  16.997  1.00  0.71           H  
ATOM   4037 2HB  GLN A 280      16.041  40.462  17.146  1.00  0.71           H  
ATOM   4038 1HG  GLN A 280      14.786  41.770  15.485  1.00  0.71           H  
ATOM   4039 2HG  GLN A 280      13.631  40.423  15.300  1.00  0.71           H  
ATOM   4040 1HE2 GLN A 280      11.699  42.381  17.546  1.00  0.71           H  
ATOM   4041 2HE2 GLN A 280      11.958  41.996  15.860  1.00  0.71           H  
ATOM   4042  N   ALA A 281      17.197  37.405  16.410  1.00  0.75           N  
ATOM   4043  CA  ALA A 281      18.283  36.641  16.996  1.00  0.75           C  
ATOM   4044  C   ALA A 281      19.335  36.262  15.958  1.00  0.75           C  
ATOM   4045  O   ALA A 281      20.543  36.322  16.213  1.00  0.75           O  
ATOM   4046  CB  ALA A 281      17.736  35.395  17.644  1.00  0.75           C  
ATOM   4047  H   ALA A 281      16.257  37.005  16.397  1.00  0.75           H  
ATOM   4048  HA  ALA A 281      18.758  37.261  17.754  1.00  0.75           H  
ATOM   4049 1HB  ALA A 281      18.544  34.853  18.112  1.00  0.75           H  
ATOM   4050 2HB  ALA A 281      17.001  35.674  18.400  1.00  0.75           H  
ATOM   4051 3HB  ALA A 281      17.258  34.772  16.886  1.00  0.75           H  
ATOM   4052  N   ALA A 282      18.878  35.909  14.756  1.00  0.78           N  
ATOM   4053  CA  ALA A 282      19.742  35.408  13.694  1.00  0.78           C  
ATOM   4054  C   ALA A 282      20.473  36.499  12.926  1.00  0.78           C  
ATOM   4055  O   ALA A 282      20.352  36.588  11.707  1.00  0.78           O  
ATOM   4056  CB  ALA A 282      18.918  34.597  12.719  1.00  0.78           C  
ATOM   4057  H   ALA A 282      17.877  35.922  14.583  1.00  0.78           H  
ATOM   4058  HA  ALA A 282      20.484  34.757  14.147  1.00  0.78           H  
ATOM   4059 1HB  ALA A 282      19.571  34.188  11.959  1.00  0.78           H  
ATOM   4060 2HB  ALA A 282      18.414  33.791  13.243  1.00  0.78           H  
ATOM   4061 3HB  ALA A 282      18.173  35.247  12.259  1.00  0.78           H  
ATOM   4062  N   GLY A 283      21.224  37.321  13.641  1.00  0.80           N  
ATOM   4063  CA  GLY A 283      22.069  38.346  13.041  1.00  0.80           C  
ATOM   4064  C   GLY A 283      21.327  39.210  12.029  1.00  0.80           C  
ATOM   4065  O   GLY A 283      20.222  39.692  12.285  1.00  0.80           O  
ATOM   4066  H   GLY A 283      21.217  37.180  14.648  1.00  0.80           H  
ATOM   4067 1HA  GLY A 283      22.471  38.982  13.829  1.00  0.80           H  
ATOM   4068 2HA  GLY A 283      22.920  37.865  12.556  1.00  0.80           H  
ATOM   4069  N   HIS A 284      21.971  39.402  10.870  1.00  0.80           N  
ATOM   4070  CA  HIS A 284      21.431  40.194   9.770  1.00  0.80           C  
ATOM   4071  C   HIS A 284      21.762  39.527   8.434  1.00  0.80           C  
ATOM   4072  O   HIS A 284      22.846  38.969   8.272  1.00  0.80           O  
ATOM   4073  CB  HIS A 284      22.048  41.605   9.760  1.00  0.80           C  
ATOM   4074  CG  HIS A 284      21.841  42.394  11.027  1.00  0.80           C  
ATOM   4075  ND1 HIS A 284      22.644  42.231  12.144  1.00  0.80           N  
ATOM   4076  CD2 HIS A 284      20.932  43.341  11.355  1.00  0.80           C  
ATOM   4077  CE1 HIS A 284      22.231  43.045  13.099  1.00  0.80           C  
ATOM   4078  NE2 HIS A 284      21.197  43.728  12.646  1.00  0.80           N  
ATOM   4079  H   HIS A 284      22.871  38.961  10.751  1.00  0.80           H  
ATOM   4080  HA  HIS A 284      20.348  40.274   9.860  1.00  0.80           H  
ATOM   4081 1HB  HIS A 284      23.120  41.528   9.580  1.00  0.80           H  
ATOM   4082 2HB  HIS A 284      21.623  42.175   8.934  1.00  0.80           H  
ATOM   4083  HD2 HIS A 284      20.137  43.724  10.715  1.00  0.80           H  
ATOM   4084  HE1 HIS A 284      22.670  43.136  14.092  1.00  0.80           H  
ATOM   4085  HE2 HIS A 284      20.678  44.423  13.162  1.00  0.80           H  
ATOM   4086  N   GLY A 285      20.846  39.602   7.464  1.00  0.79           N  
ATOM   4087  CA  GLY A 285      21.116  39.079   6.114  1.00  0.79           C  
ATOM   4088  C   GLY A 285      20.927  37.561   5.990  1.00  0.79           C  
ATOM   4089  O   GLY A 285      21.218  36.976   4.948  1.00  0.79           O  
ATOM   4090  H   GLY A 285      19.960  40.050   7.649  1.00  0.79           H  
ATOM   4091 1HA  GLY A 285      20.459  39.580   5.402  1.00  0.79           H  
ATOM   4092 2HA  GLY A 285      22.135  39.338   5.829  1.00  0.79           H  
ATOM   4093  N   VAL A 286      20.453  36.945   7.061  1.00  0.77           N  
ATOM   4094  CA  VAL A 286      20.252  35.503   7.165  1.00  0.77           C  
ATOM   4095  C   VAL A 286      18.933  35.105   6.520  1.00  0.77           C  
ATOM   4096  O   VAL A 286      17.927  35.802   6.678  1.00  0.77           O  
ATOM   4097  CB  VAL A 286      20.303  35.082   8.638  1.00  0.77           C  
ATOM   4098  CG1 VAL A 286      20.046  33.600   8.799  1.00  0.77           C  
ATOM   4099  CG2 VAL A 286      21.650  35.460   9.181  1.00  0.77           C  
ATOM   4100  H   VAL A 286      20.238  37.513   7.865  1.00  0.77           H  
ATOM   4101  HA  VAL A 286      21.063  34.995   6.636  1.00  0.77           H  
ATOM   4102  HB  VAL A 286      19.523  35.603   9.195  1.00  0.77           H  
ATOM   4103 1HG1 VAL A 286      20.086  33.339   9.845  1.00  0.77           H  
ATOM   4104 2HG1 VAL A 286      19.087  33.342   8.400  1.00  0.77           H  
ATOM   4105 3HG1 VAL A 286      20.797  33.067   8.283  1.00  0.77           H  
ATOM   4106 1HG2 VAL A 286      21.728  35.174  10.229  1.00  0.77           H  
ATOM   4107 2HG2 VAL A 286      22.409  34.951   8.612  1.00  0.77           H  
ATOM   4108 3HG2 VAL A 286      21.797  36.535   9.090  1.00  0.77           H  
ATOM   4109  N   ASN A 287      18.937  34.020   5.751  1.00  0.74           N  
ATOM   4110  CA  ASN A 287      17.716  33.601   5.071  1.00  0.74           C  
ATOM   4111  C   ASN A 287      16.862  32.770   6.018  1.00  0.74           C  
ATOM   4112  O   ASN A 287      17.326  31.750   6.535  1.00  0.74           O  
ATOM   4113  CB  ASN A 287      18.038  32.785   3.849  1.00  0.74           C  
ATOM   4114  CG  ASN A 287      18.814  33.495   2.816  1.00  0.74           C  
ATOM   4115  OD1 ASN A 287      18.509  34.624   2.406  1.00  0.74           O  
ATOM   4116  ND2 ASN A 287      19.851  32.826   2.370  1.00  0.74           N  
ATOM   4117  H   ASN A 287      19.794  33.463   5.665  1.00  0.74           H  
ATOM   4118  HA  ASN A 287      17.142  34.483   4.784  1.00  0.74           H  
ATOM   4119 1HB  ASN A 287      18.609  31.920   4.154  1.00  0.74           H  
ATOM   4120 2HB  ASN A 287      17.114  32.438   3.397  1.00  0.74           H  
ATOM   4121 1HD2 ASN A 287      20.443  33.221   1.674  1.00  0.74           H  
ATOM   4122 2HD2 ASN A 287      20.047  31.886   2.748  1.00  0.74           H  
ATOM   4123  N   ILE A 288      15.648  33.242   6.303  1.00  0.72           N  
ATOM   4124  CA  ILE A 288      14.782  32.562   7.266  1.00  0.72           C  
ATOM   4125  C   ILE A 288      13.531  31.951   6.596  1.00  0.72           C  
ATOM   4126  O   ILE A 288      12.813  32.642   5.867  1.00  0.72           O  
ATOM   4127  CB  ILE A 288      14.311  33.559   8.347  1.00  0.72           C  
ATOM   4128  CG1 ILE A 288      15.533  34.381   8.941  1.00  0.72           C  
ATOM   4129  CG2 ILE A 288      13.628  32.767   9.498  1.00  0.72           C  
ATOM   4130  CD1 ILE A 288      16.539  33.612   9.645  1.00  0.72           C  
ATOM   4131  H   ILE A 288      15.327  34.087   5.859  1.00  0.72           H  
ATOM   4132  HA  ILE A 288      15.344  31.764   7.747  1.00  0.72           H  
ATOM   4133  HB  ILE A 288      13.605  34.272   7.919  1.00  0.72           H  
ATOM   4134 1HG1 ILE A 288      16.021  34.898   8.117  1.00  0.72           H  
ATOM   4135 2HG1 ILE A 288      15.176  35.109   9.627  1.00  0.72           H  
ATOM   4136 1HG2 ILE A 288      13.291  33.460  10.272  1.00  0.72           H  
ATOM   4137 2HG2 ILE A 288      12.774  32.213   9.117  1.00  0.72           H  
ATOM   4138 3HG2 ILE A 288      14.345  32.067   9.931  1.00  0.72           H  
ATOM   4139 1HD1 ILE A 288      17.322  34.279   9.997  1.00  0.72           H  
ATOM   4140 2HD1 ILE A 288      16.073  33.125  10.496  1.00  0.72           H  
ATOM   4141 3HD1 ILE A 288      16.953  32.883   8.971  1.00  0.72           H  
ATOM   4142  N   TRP A 289      13.264  30.675   6.867  1.00  0.70           N  
ATOM   4143  CA  TRP A 289      12.073  29.967   6.375  1.00  0.70           C  
ATOM   4144  C   TRP A 289      11.123  29.701   7.545  1.00  0.70           C  
ATOM   4145  O   TRP A 289      11.564  29.473   8.673  1.00  0.70           O  
ATOM   4146  CB  TRP A 289      12.436  28.637   5.720  1.00  0.70           C  
ATOM   4147  CG  TRP A 289      13.078  28.711   4.386  1.00  0.70           C  
ATOM   4148  CD1 TRP A 289      12.460  28.480   3.193  1.00  0.70           C  
ATOM   4149  CD2 TRP A 289      14.440  29.051   4.069  1.00  0.70           C  
ATOM   4150  NE1 TRP A 289      13.347  28.620   2.162  1.00  0.70           N  
ATOM   4151  CE2 TRP A 289      14.566  28.970   2.674  1.00  0.70           C  
ATOM   4152  CE3 TRP A 289      15.543  29.408   4.831  1.00  0.70           C  
ATOM   4153  CZ2 TRP A 289      15.764  29.227   2.031  1.00  0.70           C  
ATOM   4154  CZ3 TRP A 289      16.726  29.670   4.186  1.00  0.70           C  
ATOM   4155  CH2 TRP A 289      16.842  29.577   2.825  1.00  0.70           C  
ATOM   4156  H   TRP A 289      13.924  30.172   7.445  1.00  0.70           H  
ATOM   4157  HA  TRP A 289      11.562  30.597   5.652  1.00  0.70           H  
ATOM   4158 1HB  TRP A 289      13.091  28.077   6.380  1.00  0.70           H  
ATOM   4159 2HB  TRP A 289      11.541  28.072   5.596  1.00  0.70           H  
ATOM   4160  HD1 TRP A 289      11.411  28.205   3.076  1.00  0.70           H  
ATOM   4161  HE1 TRP A 289      13.131  28.491   1.177  1.00  0.70           H  
ATOM   4162  HE3 TRP A 289      15.476  29.481   5.912  1.00  0.70           H  
ATOM   4163  HZ2 TRP A 289      15.870  29.160   0.949  1.00  0.70           H  
ATOM   4164  HZ3 TRP A 289      17.582  29.946   4.788  1.00  0.70           H  
ATOM   4165  HH2 TRP A 289      17.813  29.790   2.364  1.00  0.70           H  
ATOM   4166  N   LEU A 290       9.821  29.710   7.281  1.00  0.69           N  
ATOM   4167  CA  LEU A 290       8.820  29.492   8.328  1.00  0.69           C  
ATOM   4168  C   LEU A 290       7.734  28.510   7.961  1.00  0.69           C  
ATOM   4169  O   LEU A 290       7.111  28.638   6.910  1.00  0.69           O  
ATOM   4170  CB  LEU A 290       8.119  30.816   8.669  1.00  0.69           C  
ATOM   4171  CG  LEU A 290       6.899  30.747   9.700  1.00  0.69           C  
ATOM   4172  CD1 LEU A 290       7.397  30.353  11.109  1.00  0.69           C  
ATOM   4173  CD2 LEU A 290       6.168  32.107   9.711  1.00  0.69           C  
ATOM   4174  H   LEU A 290       9.512  29.894   6.334  1.00  0.69           H  
ATOM   4175  HA  LEU A 290       9.328  29.116   9.217  1.00  0.69           H  
ATOM   4176 1HB  LEU A 290       8.862  31.496   9.091  1.00  0.69           H  
ATOM   4177 2HB  LEU A 290       7.739  31.256   7.748  1.00  0.69           H  
ATOM   4178  HG  LEU A 290       6.197  29.979   9.375  1.00  0.69           H  
ATOM   4179 1HD1 LEU A 290       6.545  30.296  11.790  1.00  0.69           H  
ATOM   4180 2HD1 LEU A 290       7.884  29.379  11.067  1.00  0.69           H  
ATOM   4181 3HD1 LEU A 290       8.100  31.089  11.479  1.00  0.69           H  
ATOM   4182 1HD2 LEU A 290       5.326  32.066  10.386  1.00  0.69           H  
ATOM   4183 2HD2 LEU A 290       6.836  32.888  10.029  1.00  0.69           H  
ATOM   4184 3HD2 LEU A 290       5.809  32.330   8.708  1.00  0.69           H  
ATOM   4185  N   GLY A 291       7.494  27.556   8.848  1.00  0.69           N  
ATOM   4186  CA  GLY A 291       6.386  26.632   8.692  1.00  0.69           C  
ATOM   4187  C   GLY A 291       5.606  26.524  10.004  1.00  0.69           C  
ATOM   4188  O   GLY A 291       6.160  26.742  11.090  1.00  0.69           O  
ATOM   4189  H   GLY A 291       8.098  27.483   9.666  1.00  0.69           H  
ATOM   4190 1HA  GLY A 291       5.730  26.971   7.901  1.00  0.69           H  
ATOM   4191 2HA  GLY A 291       6.748  25.657   8.399  1.00  0.69           H  
ATOM   4192  N   THR A 292       4.325  26.197   9.886  1.00  0.71           N  
ATOM   4193  CA  THR A 292       3.443  26.001  11.016  1.00  0.71           C  
ATOM   4194  C   THR A 292       2.591  24.769  10.837  1.00  0.71           C  
ATOM   4195  O   THR A 292       1.805  24.701   9.884  1.00  0.71           O  
ATOM   4196  CB  THR A 292       2.528  27.188  11.211  1.00  0.71           C  
ATOM   4197  OG1 THR A 292       3.310  28.361  11.416  1.00  0.71           O  
ATOM   4198  CG2 THR A 292       1.633  26.958  12.402  1.00  0.71           C  
ATOM   4199  H   THR A 292       3.964  26.018   8.959  1.00  0.71           H  
ATOM   4200  HA  THR A 292       4.054  25.882  11.896  1.00  0.71           H  
ATOM   4201  HB  THR A 292       1.926  27.327  10.322  1.00  0.71           H  
ATOM   4202  HG1 THR A 292       3.849  28.253  12.207  1.00  0.71           H  
ATOM   4203 1HG2 THR A 292       0.994  27.810  12.539  1.00  0.71           H  
ATOM   4204 2HG2 THR A 292       1.021  26.068  12.250  1.00  0.71           H  
ATOM   4205 3HG2 THR A 292       2.252  26.821  13.287  1.00  0.71           H  
ATOM   4206  N   SER A 293       2.692  23.846  11.784  1.00  0.73           N  
ATOM   4207  CA  SER A 293       1.988  22.570  11.762  1.00  0.73           C  
ATOM   4208  C   SER A 293       0.861  22.526  12.775  1.00  0.73           C  
ATOM   4209  O   SER A 293       0.979  23.122  13.851  1.00  0.73           O  
ATOM   4210  CB  SER A 293       2.959  21.463  12.009  1.00  0.73           C  
ATOM   4211  OG  SER A 293       2.317  20.251  12.133  1.00  0.73           O  
ATOM   4212  H   SER A 293       3.324  24.047  12.560  1.00  0.73           H  
ATOM   4213  HA  SER A 293       1.584  22.411  10.782  1.00  0.73           H  
ATOM   4214 1HB  SER A 293       3.676  21.413  11.191  1.00  0.73           H  
ATOM   4215 2HB  SER A 293       3.516  21.671  12.909  1.00  0.73           H  
ATOM   4216  HG  SER A 293       3.037  19.635  12.380  1.00  0.73           H  
ATOM   4217  N   ILE A 294      -0.233  21.841  12.437  1.00  0.77           N  
ATOM   4218  CA  ILE A 294      -1.326  21.746  13.398  1.00  0.77           C  
ATOM   4219  C   ILE A 294      -1.507  20.364  14.023  1.00  0.77           C  
ATOM   4220  O   ILE A 294      -1.570  19.338  13.343  1.00  0.77           O  
ATOM   4221  CB  ILE A 294      -2.656  22.257  12.808  1.00  0.77           C  
ATOM   4222  CG1 ILE A 294      -2.514  23.748  12.373  1.00  0.77           C  
ATOM   4223  CG2 ILE A 294      -3.773  22.106  13.829  1.00  0.77           C  
ATOM   4224  CD1 ILE A 294      -2.166  24.696  13.531  1.00  0.77           C  
ATOM   4225  H   ILE A 294      -0.293  21.358  11.533  1.00  0.77           H  
ATOM   4226  HA  ILE A 294      -1.098  22.424  14.208  1.00  0.77           H  
ATOM   4227  HB  ILE A 294      -2.901  21.680  11.917  1.00  0.77           H  
ATOM   4228 1HG1 ILE A 294      -1.736  23.830  11.622  1.00  0.77           H  
ATOM   4229 2HG1 ILE A 294      -3.457  24.078  11.933  1.00  0.77           H  
ATOM   4230 1HG2 ILE A 294      -4.707  22.465  13.413  1.00  0.77           H  
ATOM   4231 2HG2 ILE A 294      -3.896  21.064  14.115  1.00  0.77           H  
ATOM   4232 3HG2 ILE A 294      -3.514  22.684  14.698  1.00  0.77           H  
ATOM   4233 1HD1 ILE A 294      -2.086  25.715  13.180  1.00  0.77           H  
ATOM   4234 2HD1 ILE A 294      -2.933  24.649  14.288  1.00  0.77           H  
ATOM   4235 3HD1 ILE A 294      -1.222  24.404  13.979  1.00  0.77           H  
ATOM   4236  N   ASP A 295      -1.594  20.376  15.347  1.00  0.81           N  
ATOM   4237  CA  ASP A 295      -1.803  19.212  16.192  1.00  0.81           C  
ATOM   4238  C   ASP A 295      -2.728  19.557  17.333  1.00  0.81           C  
ATOM   4239  O   ASP A 295      -2.295  20.063  18.366  1.00  0.81           O  
ATOM   4240  CB  ASP A 295      -0.473  18.692  16.740  1.00  0.81           C  
ATOM   4241  CG  ASP A 295      -0.609  17.441  17.664  1.00  0.81           C  
ATOM   4242  OD1 ASP A 295      -1.716  17.140  18.149  1.00  0.81           O  
ATOM   4243  OD2 ASP A 295       0.393  16.797  17.875  1.00  0.81           O  
ATOM   4244  H   ASP A 295      -1.524  21.287  15.790  1.00  0.81           H  
ATOM   4245  HA  ASP A 295      -2.269  18.427  15.594  1.00  0.81           H  
ATOM   4246 1HB  ASP A 295       0.189  18.446  15.906  1.00  0.81           H  
ATOM   4247 2HB  ASP A 295       0.009  19.491  17.310  1.00  0.81           H  
ATOM   4248  N   ASP A 296      -3.998  19.202  17.176  1.00  0.84           N  
ATOM   4249  CA  ASP A 296      -5.062  19.549  18.115  1.00  0.84           C  
ATOM   4250  C   ASP A 296      -4.902  19.019  19.532  1.00  0.84           C  
ATOM   4251  O   ASP A 296      -5.627  19.459  20.425  1.00  0.84           O  
ATOM   4252  CB  ASP A 296      -6.414  19.149  17.542  1.00  0.84           C  
ATOM   4253  CG  ASP A 296      -6.853  20.108  16.453  1.00  0.84           C  
ATOM   4254  OD1 ASP A 296      -6.305  21.210  16.387  1.00  0.84           O  
ATOM   4255  OD2 ASP A 296      -7.713  19.747  15.689  1.00  0.84           O  
ATOM   4256  H   ASP A 296      -4.246  18.721  16.323  1.00  0.84           H  
ATOM   4257  HA  ASP A 296      -5.082  20.629  18.195  1.00  0.84           H  
ATOM   4258 1HB  ASP A 296      -6.358  18.140  17.133  1.00  0.84           H  
ATOM   4259 2HB  ASP A 296      -7.162  19.144  18.335  1.00  0.84           H  
ATOM   4260  N   SER A 297      -4.001  18.059  19.768  1.00  0.85           N  
ATOM   4261  CA  SER A 297      -3.848  17.600  21.140  1.00  0.85           C  
ATOM   4262  C   SER A 297      -3.126  18.680  21.966  1.00  0.85           C  
ATOM   4263  O   SER A 297      -3.217  18.725  23.196  1.00  0.85           O  
ATOM   4264  CB  SER A 297      -3.097  16.277  21.188  1.00  0.85           C  
ATOM   4265  OG  SER A 297      -1.753  16.419  20.820  1.00  0.85           O  
ATOM   4266  H   SER A 297      -3.372  17.703  19.031  1.00  0.85           H  
ATOM   4267  HA  SER A 297      -4.838  17.447  21.568  1.00  0.85           H  
ATOM   4268 1HB  SER A 297      -3.157  15.869  22.195  1.00  0.85           H  
ATOM   4269 2HB  SER A 297      -3.579  15.567  20.520  1.00  0.85           H  
ATOM   4270  HG  SER A 297      -1.748  16.622  19.850  1.00  0.85           H  
ATOM   4271  N   MET A 298      -2.445  19.604  21.283  1.00  0.84           N  
ATOM   4272  CA  MET A 298      -1.683  20.650  21.946  1.00  0.84           C  
ATOM   4273  C   MET A 298      -2.555  21.871  22.243  1.00  0.84           C  
ATOM   4274  O   MET A 298      -2.421  22.957  21.647  1.00  0.84           O  
ATOM   4275  CB  MET A 298      -0.486  20.994  21.085  1.00  0.84           C  
ATOM   4276  CG  MET A 298       0.514  19.859  20.930  1.00  0.84           C  
ATOM   4277  SD  MET A 298       1.905  20.284  19.861  1.00  0.84           S  
ATOM   4278  CE  MET A 298       2.798  21.447  20.872  1.00  0.84           C  
ATOM   4279  H   MET A 298      -2.436  19.571  20.264  1.00  0.84           H  
ATOM   4280  HA  MET A 298      -1.320  20.268  22.900  1.00  0.84           H  
ATOM   4281 1HB  MET A 298      -0.831  21.255  20.095  1.00  0.84           H  
ATOM   4282 2HB  MET A 298       0.033  21.844  21.498  1.00  0.84           H  
ATOM   4283 1HG  MET A 298       0.898  19.582  21.911  1.00  0.84           H  
ATOM   4284 2HG  MET A 298       0.005  18.988  20.499  1.00  0.84           H  
ATOM   4285 1HE  MET A 298       3.660  21.783  20.331  1.00  0.84           H  
ATOM   4286 2HE  MET A 298       2.163  22.292  21.096  1.00  0.84           H  
ATOM   4287 3HE  MET A 298       3.109  20.971  21.806  1.00  0.84           H  
ATOM   4288  N   LYS A 299      -3.465  21.680  23.190  1.00  0.80           N  
ATOM   4289  CA  LYS A 299      -4.444  22.709  23.505  1.00  0.80           C  
ATOM   4290  C   LYS A 299      -3.805  23.814  24.319  1.00  0.80           C  
ATOM   4291  O   LYS A 299      -3.355  23.599  25.442  1.00  0.80           O  
ATOM   4292  CB  LYS A 299      -5.633  22.110  24.251  1.00  0.80           C  
ATOM   4293  CG  LYS A 299      -6.727  23.119  24.635  1.00  0.80           C  
ATOM   4294  CD  LYS A 299      -7.477  23.652  23.403  1.00  0.80           C  
ATOM   4295  CE  LYS A 299      -8.644  24.560  23.812  1.00  0.80           C  
ATOM   4296  NZ  LYS A 299      -9.379  25.116  22.630  1.00  0.80           N  
ATOM   4297  H   LYS A 299      -3.488  20.759  23.632  1.00  0.80           H  
ATOM   4298  HA  LYS A 299      -4.807  23.144  22.574  1.00  0.80           H  
ATOM   4299 1HB  LYS A 299      -6.089  21.333  23.634  1.00  0.80           H  
ATOM   4300 2HB  LYS A 299      -5.281  21.633  25.165  1.00  0.80           H  
ATOM   4301 1HG  LYS A 299      -7.441  22.641  25.306  1.00  0.80           H  
ATOM   4302 2HG  LYS A 299      -6.275  23.960  25.157  1.00  0.80           H  
ATOM   4303 1HD  LYS A 299      -6.794  24.232  22.775  1.00  0.80           H  
ATOM   4304 2HD  LYS A 299      -7.860  22.818  22.816  1.00  0.80           H  
ATOM   4305 1HE  LYS A 299      -9.339  23.984  24.418  1.00  0.80           H  
ATOM   4306 2HE  LYS A 299      -8.258  25.389  24.406  1.00  0.80           H  
ATOM   4307 1HZ  LYS A 299     -10.130  25.703  22.941  1.00  0.80           H  
ATOM   4308 2HZ  LYS A 299      -8.749  25.681  22.045  1.00  0.80           H  
ATOM   4309 3HZ  LYS A 299      -9.749  24.371  22.071  1.00  0.80           H  
ATOM   4310  N   ASP A 300      -3.757  25.000  23.719  1.00  0.76           N  
ATOM   4311  CA  ASP A 300      -3.112  26.192  24.271  1.00  0.76           C  
ATOM   4312  C   ASP A 300      -1.616  25.958  24.493  1.00  0.76           C  
ATOM   4313  O   ASP A 300      -0.996  26.637  25.325  1.00  0.76           O  
ATOM   4314  CB  ASP A 300      -3.741  26.574  25.619  1.00  0.76           C  
ATOM   4315  CG  ASP A 300      -3.576  28.061  25.991  1.00  0.76           C  
ATOM   4316  OD1 ASP A 300      -3.708  28.890  25.121  1.00  0.76           O  
ATOM   4317  OD2 ASP A 300      -3.263  28.352  27.127  1.00  0.76           O  
ATOM   4318  H   ASP A 300      -4.165  25.069  22.798  1.00  0.76           H  
ATOM   4319  HA  ASP A 300      -3.234  27.012  23.564  1.00  0.76           H  
ATOM   4320 1HB  ASP A 300      -4.803  26.334  25.605  1.00  0.76           H  
ATOM   4321 2HB  ASP A 300      -3.284  25.976  26.410  1.00  0.76           H  
ATOM   4322  N   GLU A 301      -1.013  25.085  23.669  1.00  0.72           N  
ATOM   4323  CA  GLU A 301       0.413  24.779  23.783  1.00  0.72           C  
ATOM   4324  C   GLU A 301       1.114  24.771  22.436  1.00  0.72           C  
ATOM   4325  O   GLU A 301       0.612  24.203  21.466  1.00  0.72           O  
ATOM   4326  CB  GLU A 301       0.590  23.407  24.448  1.00  0.72           C  
ATOM   4327  CG  GLU A 301       2.030  22.949  24.641  1.00  0.72           C  
ATOM   4328  CD  GLU A 301       2.123  21.588  25.311  1.00  0.72           C  
ATOM   4329  OE1 GLU A 301       1.101  21.047  25.661  1.00  0.72           O  
ATOM   4330  OE2 GLU A 301       3.211  21.088  25.456  1.00  0.72           O  
ATOM   4331  H   GLU A 301      -1.569  24.566  22.985  1.00  0.72           H  
ATOM   4332  HA  GLU A 301       0.888  25.539  24.403  1.00  0.72           H  
ATOM   4333 1HB  GLU A 301       0.114  23.425  25.429  1.00  0.72           H  
ATOM   4334 2HB  GLU A 301       0.075  22.652  23.857  1.00  0.72           H  
ATOM   4335 1HG  GLU A 301       2.520  22.893  23.670  1.00  0.72           H  
ATOM   4336 2HG  GLU A 301       2.558  23.691  25.239  1.00  0.72           H  
ATOM   4337  N   ILE A 302       2.257  25.444  22.376  1.00  0.68           N  
ATOM   4338  CA  ILE A 302       3.057  25.468  21.164  1.00  0.68           C  
ATOM   4339  C   ILE A 302       4.523  25.123  21.340  1.00  0.68           C  
ATOM   4340  O   ILE A 302       5.223  25.630  22.225  1.00  0.68           O  
ATOM   4341  CB  ILE A 302       2.935  26.794  20.399  1.00  0.68           C  
ATOM   4342  CG1 ILE A 302       1.503  26.995  19.891  1.00  0.68           C  
ATOM   4343  CG2 ILE A 302       3.896  26.843  19.287  1.00  0.68           C  
ATOM   4344  CD1 ILE A 302       1.251  28.299  19.280  1.00  0.68           C  
ATOM   4345  H   ILE A 302       2.599  25.917  23.213  1.00  0.68           H  
ATOM   4346  HA  ILE A 302       2.644  24.714  20.505  1.00  0.68           H  
ATOM   4347  HB  ILE A 302       3.174  27.597  21.057  1.00  0.68           H  
ATOM   4348 1HG1 ILE A 302       1.309  26.258  19.144  1.00  0.68           H  
ATOM   4349 2HG1 ILE A 302       0.814  26.861  20.692  1.00  0.68           H  
ATOM   4350 1HG2 ILE A 302       3.788  27.778  18.812  1.00  0.68           H  
ATOM   4351 2HG2 ILE A 302       4.904  26.747  19.663  1.00  0.68           H  
ATOM   4352 3HG2 ILE A 302       3.691  26.044  18.582  1.00  0.68           H  
ATOM   4353 1HD1 ILE A 302       0.222  28.346  18.936  1.00  0.68           H  
ATOM   4354 2HD1 ILE A 302       1.427  29.082  19.991  1.00  0.68           H  
ATOM   4355 3HD1 ILE A 302       1.915  28.410  18.441  1.00  0.68           H  
ATOM   4356  N   ARG A 303       4.972  24.225  20.480  1.00  0.65           N  
ATOM   4357  CA  ARG A 303       6.360  23.825  20.411  1.00  0.65           C  
ATOM   4358  C   ARG A 303       7.020  24.545  19.248  1.00  0.65           C  
ATOM   4359  O   ARG A 303       6.469  24.576  18.147  1.00  0.65           O  
ATOM   4360  CB  ARG A 303       6.483  22.321  20.211  1.00  0.65           C  
ATOM   4361  CG  ARG A 303       7.910  21.790  20.111  1.00  0.65           C  
ATOM   4362  CD  ARG A 303       7.956  20.297  19.891  1.00  0.65           C  
ATOM   4363  NE  ARG A 303       7.592  19.516  21.067  1.00  0.65           N  
ATOM   4364  CZ  ARG A 303       6.427  18.843  21.226  1.00  0.65           C  
ATOM   4365  NH1 ARG A 303       5.495  18.885  20.294  1.00  0.65           N  
ATOM   4366  NH2 ARG A 303       6.207  18.122  22.318  1.00  0.65           N  
ATOM   4367  H   ARG A 303       4.313  23.850  19.797  1.00  0.65           H  
ATOM   4368  HA  ARG A 303       6.862  24.110  21.331  1.00  0.65           H  
ATOM   4369 1HB  ARG A 303       6.010  21.809  21.047  1.00  0.65           H  
ATOM   4370 2HB  ARG A 303       5.954  22.030  19.304  1.00  0.65           H  
ATOM   4371 1HG  ARG A 303       8.425  22.270  19.277  1.00  0.65           H  
ATOM   4372 2HG  ARG A 303       8.438  22.020  21.038  1.00  0.65           H  
ATOM   4373 1HD  ARG A 303       7.270  20.036  19.088  1.00  0.65           H  
ATOM   4374 2HD  ARG A 303       8.967  20.013  19.603  1.00  0.65           H  
ATOM   4375  HE  ARG A 303       8.305  19.430  21.801  1.00  0.65           H  
ATOM   4376 1HH1 ARG A 303       5.641  19.426  19.453  1.00  0.65           H  
ATOM   4377 2HH1 ARG A 303       4.642  18.354  20.420  1.00  0.65           H  
ATOM   4378 1HH2 ARG A 303       6.904  18.046  23.050  1.00  0.65           H  
ATOM   4379 2HH2 ARG A 303       5.332  17.633  22.421  1.00  0.65           H  
ATOM   4380  N   VAL A 304       8.180  25.130  19.469  1.00  0.63           N  
ATOM   4381  CA  VAL A 304       8.888  25.761  18.369  1.00  0.63           C  
ATOM   4382  C   VAL A 304      10.258  25.137  18.214  1.00  0.63           C  
ATOM   4383  O   VAL A 304      11.026  25.039  19.175  1.00  0.63           O  
ATOM   4384  CB  VAL A 304       9.032  27.289  18.564  1.00  0.63           C  
ATOM   4385  CG1 VAL A 304       9.820  27.891  17.412  1.00  0.63           C  
ATOM   4386  CG2 VAL A 304       7.676  27.942  18.619  1.00  0.63           C  
ATOM   4387  H   VAL A 304       8.580  25.115  20.401  1.00  0.63           H  
ATOM   4388  HA  VAL A 304       8.336  25.591  17.449  1.00  0.63           H  
ATOM   4389  HB  VAL A 304       9.576  27.479  19.492  1.00  0.63           H  
ATOM   4390 1HG1 VAL A 304       9.926  28.962  17.550  1.00  0.63           H  
ATOM   4391 2HG1 VAL A 304      10.795  27.434  17.374  1.00  0.63           H  
ATOM   4392 3HG1 VAL A 304       9.294  27.697  16.475  1.00  0.63           H  
ATOM   4393 1HG2 VAL A 304       7.784  29.019  18.760  1.00  0.63           H  
ATOM   4394 2HG2 VAL A 304       7.187  27.743  17.705  1.00  0.63           H  
ATOM   4395 3HG2 VAL A 304       7.102  27.529  19.421  1.00  0.63           H  
ATOM   4396  N   THR A 305      10.554  24.693  17.001  1.00  0.62           N  
ATOM   4397  CA  THR A 305      11.857  24.127  16.706  1.00  0.62           C  
ATOM   4398  C   THR A 305      12.565  25.052  15.747  1.00  0.62           C  
ATOM   4399  O   THR A 305      12.008  25.448  14.718  1.00  0.62           O  
ATOM   4400  CB  THR A 305      11.761  22.711  16.090  1.00  0.62           C  
ATOM   4401  OG1 THR A 305      11.110  21.830  17.023  1.00  0.62           O  
ATOM   4402  CG2 THR A 305      13.175  22.155  15.740  1.00  0.62           C  
ATOM   4403  H   THR A 305       9.853  24.767  16.264  1.00  0.62           H  
ATOM   4404  HA  THR A 305      12.445  24.069  17.621  1.00  0.62           H  
ATOM   4405  HB  THR A 305      11.167  22.755  15.178  1.00  0.62           H  
ATOM   4406  HG1 THR A 305      11.290  20.917  16.781  1.00  0.62           H  
ATOM   4407 1HG2 THR A 305      13.082  21.155  15.307  1.00  0.62           H  
ATOM   4408 2HG2 THR A 305      13.662  22.812  15.018  1.00  0.62           H  
ATOM   4409 3HG2 THR A 305      13.785  22.100  16.632  1.00  0.62           H  
ATOM   4410  N   VAL A 306      13.785  25.424  16.090  1.00  0.64           N  
ATOM   4411  CA  VAL A 306      14.540  26.291  15.207  1.00  0.64           C  
ATOM   4412  C   VAL A 306      15.841  25.615  14.853  1.00  0.64           C  
ATOM   4413  O   VAL A 306      16.594  25.199  15.741  1.00  0.64           O  
ATOM   4414  CB  VAL A 306      14.836  27.669  15.855  1.00  0.64           C  
ATOM   4415  CG1 VAL A 306      15.628  28.538  14.893  1.00  0.64           C  
ATOM   4416  CG2 VAL A 306      13.539  28.356  16.229  1.00  0.64           C  
ATOM   4417  H   VAL A 306      14.186  25.076  16.964  1.00  0.64           H  
ATOM   4418  HA  VAL A 306      13.974  26.454  14.293  1.00  0.64           H  
ATOM   4419  HB  VAL A 306      15.442  27.523  16.751  1.00  0.64           H  
ATOM   4420 1HG1 VAL A 306      15.828  29.497  15.358  1.00  0.64           H  
ATOM   4421 2HG1 VAL A 306      16.570  28.053  14.636  1.00  0.64           H  
ATOM   4422 3HG1 VAL A 306      15.041  28.686  13.994  1.00  0.64           H  
ATOM   4423 1HG2 VAL A 306      13.752  29.317  16.691  1.00  0.64           H  
ATOM   4424 2HG2 VAL A 306      12.946  28.501  15.338  1.00  0.64           H  
ATOM   4425 3HG2 VAL A 306      13.001  27.736  16.931  1.00  0.64           H  
ATOM   4426  N   VAL A 307      16.105  25.496  13.557  1.00  0.67           N  
ATOM   4427  CA  VAL A 307      17.358  24.900  13.128  1.00  0.67           C  
ATOM   4428  C   VAL A 307      18.118  25.907  12.321  1.00  0.67           C  
ATOM   4429  O   VAL A 307      17.573  26.563  11.432  1.00  0.67           O  
ATOM   4430  CB  VAL A 307      17.150  23.628  12.284  1.00  0.67           C  
ATOM   4431  CG1 VAL A 307      16.367  23.926  11.132  1.00  0.67           C  
ATOM   4432  CG2 VAL A 307      18.506  23.029  11.862  1.00  0.67           C  
ATOM   4433  H   VAL A 307      15.425  25.836  12.876  1.00  0.67           H  
ATOM   4434  HA  VAL A 307      17.939  24.640  14.002  1.00  0.67           H  
ATOM   4435  HB  VAL A 307      16.610  22.931  12.865  1.00  0.67           H  
ATOM   4436 1HG1 VAL A 307      16.201  23.020  10.553  1.00  0.67           H  
ATOM   4437 2HG1 VAL A 307      15.418  24.326  11.485  1.00  0.67           H  
ATOM   4438 3HG1 VAL A 307      16.886  24.661  10.518  1.00  0.67           H  
ATOM   4439 1HG2 VAL A 307      18.339  22.123  11.289  1.00  0.67           H  
ATOM   4440 2HG2 VAL A 307      19.063  23.737  11.254  1.00  0.67           H  
ATOM   4441 3HG2 VAL A 307      19.079  22.794  12.754  1.00  0.67           H  
ATOM   4442  N   ALA A 308      19.391  26.018  12.616  1.00  0.74           N  
ATOM   4443  CA  ALA A 308      20.223  26.966  11.922  1.00  0.74           C  
ATOM   4444  C   ALA A 308      21.371  26.250  11.285  1.00  0.74           C  
ATOM   4445  O   ALA A 308      22.002  25.409  11.917  1.00  0.74           O  
ATOM   4446  CB  ALA A 308      20.706  28.006  12.895  1.00  0.74           C  
ATOM   4447  H   ALA A 308      19.774  25.425  13.350  1.00  0.74           H  
ATOM   4448  HA  ALA A 308      19.646  27.439  11.133  1.00  0.74           H  
ATOM   4449 1HB  ALA A 308      21.307  28.687  12.368  1.00  0.74           H  
ATOM   4450 2HB  ALA A 308      19.848  28.511  13.325  1.00  0.74           H  
ATOM   4451 3HB  ALA A 308      21.284  27.547  13.673  1.00  0.74           H  
ATOM   4452  N   THR A 309      21.696  26.608  10.059  1.00  0.84           N  
ATOM   4453  CA  THR A 309      22.779  25.926   9.385  1.00  0.84           C  
ATOM   4454  C   THR A 309      23.865  26.888   8.912  1.00  0.84           C  
ATOM   4455  O   THR A 309      23.595  28.078   8.658  1.00  0.84           O  
ATOM   4456  CB  THR A 309      22.201  25.122   8.206  1.00  0.84           C  
ATOM   4457  OG1 THR A 309      21.615  26.013   7.267  1.00  0.84           O  
ATOM   4458  CG2 THR A 309      21.120  24.131   8.687  1.00  0.84           C  
ATOM   4459  H   THR A 309      21.147  27.313   9.568  1.00  0.84           H  
ATOM   4460  HA  THR A 309      23.245  25.227  10.077  1.00  0.84           H  
ATOM   4461  HB  THR A 309      22.994  24.571   7.737  1.00  0.84           H  
ATOM   4462  HG1 THR A 309      21.333  25.517   6.463  1.00  0.84           H  
ATOM   4463 1HG2 THR A 309      20.744  23.578   7.838  1.00  0.84           H  
ATOM   4464 2HG2 THR A 309      21.545  23.439   9.398  1.00  0.84           H  
ATOM   4465 3HG2 THR A 309      20.301  24.673   9.151  1.00  0.84           H  
ATOM   4466  N   GLY A 310      25.082  26.338   8.730  1.00  0.97           N  
ATOM   4467  CA  GLY A 310      26.235  27.100   8.247  1.00  0.97           C  
ATOM   4468  C   GLY A 310      26.889  27.832   9.416  1.00  0.97           C  
ATOM   4469  O   GLY A 310      27.421  28.931   9.264  1.00  0.97           O  
ATOM   4470  H   GLY A 310      25.236  25.367   9.008  1.00  0.97           H  
ATOM   4471 1HA  GLY A 310      26.955  26.421   7.782  1.00  0.97           H  
ATOM   4472 2HA  GLY A 310      25.918  27.813   7.486  1.00  0.97           H  
ATOM   4473  N   VAL A 311      26.794  27.223  10.596  1.00  1.13           N  
ATOM   4474  CA  VAL A 311      27.287  27.827  11.826  1.00  1.13           C  
ATOM   4475  C   VAL A 311      27.626  26.837  12.921  1.00  1.13           C  
ATOM   4476  O   VAL A 311      28.801  26.532  13.136  1.00  1.13           O  
ATOM   4477  OXT VAL A 311      26.815  26.755  13.832  1.00  1.13           O  
ATOM   4478  CB  VAL A 311      26.214  28.801  12.345  1.00  1.13           C  
ATOM   4479  CG1 VAL A 311      24.883  28.047  12.552  1.00  1.13           C  
ATOM   4480  CG2 VAL A 311      26.648  29.425  13.669  1.00  1.13           C  
ATOM   4481  H   VAL A 311      26.389  26.288  10.617  1.00  1.13           H  
ATOM   4482  HA  VAL A 311      28.186  28.395  11.583  1.00  1.13           H  
ATOM   4483  HB  VAL A 311      26.077  29.573  11.618  1.00  1.13           H  
ATOM   4484 1HG1 VAL A 311      24.124  28.740  12.911  1.00  1.13           H  
ATOM   4485 2HG1 VAL A 311      24.557  27.610  11.615  1.00  1.13           H  
ATOM   4486 3HG1 VAL A 311      25.027  27.268  13.275  1.00  1.13           H  
ATOM   4487 1HG2 VAL A 311      25.875  30.116  14.018  1.00  1.13           H  
ATOM   4488 2HG2 VAL A 311      26.791  28.646  14.414  1.00  1.13           H  
ATOM   4489 3HG2 VAL A 311      27.581  29.969  13.526  1.00  1.13           H  
TER    4490
ENDMDL

REMARK ID 698609 MODEL 4 2026-01-10_00000300_full_19
PFRMAT TS
TARGET 2026-01-10_00000300_full_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   ASP A   1       1.635   2.428  -1.001  1.00  9.26           N  
ATOM      2  CA  ASP A   1       2.468   1.871   0.062  1.00  9.26           C  
ATOM      3  C   ASP A   1       3.546   2.865   0.489  1.00  9.26           C  
ATOM      4  O   ASP A   1       4.492   3.150  -0.252  1.00  9.26           O  
ATOM      5  CB  ASP A   1       3.131   0.561  -0.373  1.00  9.26           C  
ATOM      6  CG  ASP A   1       3.930  -0.112   0.757  1.00  9.26           C  
ATOM      7  OD1 ASP A   1       4.054   0.482   1.817  1.00  9.26           O  
ATOM      8  OD2 ASP A   1       4.421  -1.194   0.542  1.00  9.26           O  
ATOM      9 1H   ASP A   1       0.667   2.192  -0.830  1.00  9.26           H  
ATOM     10 2H   ASP A   1       1.737   3.434  -1.022  1.00  9.26           H  
ATOM     11 3H   ASP A   1       1.921   2.044  -1.891  1.00  9.26           H  
ATOM     12  HA  ASP A   1       1.832   1.664   0.924  1.00  9.26           H  
ATOM     13 1HB  ASP A   1       2.362  -0.135  -0.717  1.00  9.26           H  
ATOM     14 2HB  ASP A   1       3.797   0.751  -1.214  1.00  9.26           H  
ATOM     15  N   ALA A   2       3.429   3.365   1.714  1.00  8.57           N  
ATOM     16  CA  ALA A   2       4.371   4.337   2.276  1.00  8.57           C  
ATOM     17  C   ALA A   2       5.813   3.812   2.333  1.00  8.57           C  
ATOM     18  O   ALA A   2       6.761   4.596   2.382  1.00  8.57           O  
ATOM     19  CB  ALA A   2       3.934   4.735   3.676  1.00  8.57           C  
ATOM     20  H   ALA A   2       2.658   3.060   2.293  1.00  8.57           H  
ATOM     21  HA  ALA A   2       4.362   5.218   1.634  1.00  8.57           H  
ATOM     22 1HB  ALA A   2       4.622   5.484   4.068  1.00  8.57           H  
ATOM     23 2HB  ALA A   2       2.929   5.146   3.642  1.00  8.57           H  
ATOM     24 3HB  ALA A   2       3.950   3.855   4.319  1.00  8.57           H  
ATOM     25  N   ALA A   3       5.981   2.486   2.381  1.00  7.49           N  
ATOM     26  CA  ALA A   3       7.297   1.873   2.479  1.00  7.49           C  
ATOM     27  C   ALA A   3       8.002   1.744   1.126  1.00  7.49           C  
ATOM     28  O   ALA A   3       9.160   1.321   1.073  1.00  7.49           O  
ATOM     29  CB  ALA A   3       7.176   0.501   3.110  1.00  7.49           C  
ATOM     30  H   ALA A   3       5.170   1.861   2.312  1.00  7.49           H  
ATOM     31  HA  ALA A   3       7.911   2.506   3.118  1.00  7.49           H  
ATOM     32 1HB  ALA A   3       8.163   0.060   3.216  1.00  7.49           H  
ATOM     33 2HB  ALA A   3       6.708   0.591   4.088  1.00  7.49           H  
ATOM     34 3HB  ALA A   3       6.556  -0.134   2.469  1.00  7.49           H  
ATOM     35  N   SER A   4       7.344   2.115   0.022  1.00  6.08           N  
ATOM     36  CA  SER A   4       7.933   1.962  -1.317  1.00  6.08           C  
ATOM     37  C   SER A   4       8.997   3.016  -1.639  1.00  6.08           C  
ATOM     38  O   SER A   4       8.840   3.817  -2.563  1.00  6.08           O  
ATOM     39  CB  SER A   4       6.860   2.006  -2.387  1.00  6.08           C  
ATOM     40  OG  SER A   4       6.142   3.207  -2.344  1.00  6.08           O  
ATOM     41  H   SER A   4       6.398   2.490   0.096  1.00  6.08           H  
ATOM     42  HA  SER A   4       8.411   0.982  -1.361  1.00  6.08           H  
ATOM     43 1HB  SER A   4       7.319   1.890  -3.366  1.00  6.08           H  
ATOM     44 2HB  SER A   4       6.176   1.171  -2.243  1.00  6.08           H  
ATOM     45  HG  SER A   4       5.709   3.238  -1.465  1.00  6.08           H  
ATOM     46  N   VAL A   5      10.074   3.004  -0.867  1.00  4.56           N  
ATOM     47  CA  VAL A   5      11.157   3.964  -0.999  1.00  4.56           C  
ATOM     48  C   VAL A   5      12.445   3.286  -1.456  1.00  4.56           C  
ATOM     49  O   VAL A   5      12.923   2.350  -0.819  1.00  4.56           O  
ATOM     50  CB  VAL A   5      11.392   4.656   0.360  1.00  4.56           C  
ATOM     51  CG1 VAL A   5      12.540   5.647   0.257  1.00  4.56           C  
ATOM     52  CG2 VAL A   5      10.103   5.340   0.808  1.00  4.56           C  
ATOM     53  H   VAL A   5      10.103   2.297  -0.138  1.00  4.56           H  
ATOM     54  HA  VAL A   5      10.871   4.714  -1.736  1.00  4.56           H  
ATOM     55  HB  VAL A   5      11.674   3.905   1.098  1.00  4.56           H  
ATOM     56 1HG1 VAL A   5      12.718   6.118   1.223  1.00  4.56           H  
ATOM     57 2HG1 VAL A   5      13.425   5.113  -0.046  1.00  4.56           H  
ATOM     58 3HG1 VAL A   5      12.305   6.413  -0.477  1.00  4.56           H  
ATOM     59 1HG2 VAL A   5      10.260   5.815   1.775  1.00  4.56           H  
ATOM     60 2HG2 VAL A   5       9.817   6.093   0.075  1.00  4.56           H  
ATOM     61 3HG2 VAL A   5       9.304   4.601   0.898  1.00  4.56           H  
ATOM     62  N   GLN A   6      13.009   3.768  -2.566  1.00  3.21           N  
ATOM     63  CA  GLN A   6      14.249   3.200  -3.101  1.00  3.21           C  
ATOM     64  C   GLN A   6      15.476   4.013  -2.685  1.00  3.21           C  
ATOM     65  O   GLN A   6      16.610   3.543  -2.780  1.00  3.21           O  
ATOM     66  CB  GLN A   6      14.185   3.110  -4.626  1.00  3.21           C  
ATOM     67  CG  GLN A   6      13.071   2.209  -5.176  1.00  3.21           C  
ATOM     68  CD  GLN A   6      13.220   0.745  -4.751  1.00  3.21           C  
ATOM     69  OE1 GLN A   6      14.257   0.121  -4.994  1.00  3.21           O  
ATOM     70  NE2 GLN A   6      12.181   0.193  -4.133  1.00  3.21           N  
ATOM     71  H   GLN A   6      12.554   4.526  -3.054  1.00  3.21           H  
ATOM     72  HA  GLN A   6      14.368   2.193  -2.701  1.00  3.21           H  
ATOM     73 1HB  GLN A   6      14.048   4.108  -5.042  1.00  3.21           H  
ATOM     74 2HB  GLN A   6      15.135   2.731  -5.002  1.00  3.21           H  
ATOM     75 1HG  GLN A   6      12.111   2.574  -4.809  1.00  3.21           H  
ATOM     76 2HG  GLN A   6      13.093   2.248  -6.266  1.00  3.21           H  
ATOM     77 1HE2 GLN A   6      12.225  -0.764  -3.838  1.00  3.21           H  
ATOM     78 2HE2 GLN A   6      11.356   0.728  -3.968  1.00  3.21           H  
ATOM     79  N   GLY A   7      15.241   5.253  -2.270  1.00  2.18           N  
ATOM     80  CA  GLY A   7      16.306   6.149  -1.841  1.00  2.18           C  
ATOM     81  C   GLY A   7      16.362   6.104  -0.324  1.00  2.18           C  
ATOM     82  O   GLY A   7      15.822   5.187   0.287  1.00  2.18           O  
ATOM     83  H   GLY A   7      14.287   5.571  -2.222  1.00  2.18           H  
ATOM     84 1HA  GLY A   7      17.261   5.839  -2.266  1.00  2.18           H  
ATOM     85 2HA  GLY A   7      16.102   7.163  -2.181  1.00  2.18           H  
ATOM     86  N   ALA A   8      17.024   7.068   0.291  1.00  1.49           N  
ATOM     87  CA  ALA A   8      17.105   7.097   1.748  1.00  1.49           C  
ATOM     88  C   ALA A   8      15.842   7.690   2.325  1.00  1.49           C  
ATOM     89  O   ALA A   8      15.211   8.529   1.679  1.00  1.49           O  
ATOM     90  CB  ALA A   8      18.280   7.917   2.201  1.00  1.49           C  
ATOM     91  H   ALA A   8      17.468   7.794  -0.251  1.00  1.49           H  
ATOM     92  HA  ALA A   8      17.208   6.073   2.115  1.00  1.49           H  
ATOM     93 1HB  ALA A   8      18.325   7.912   3.290  1.00  1.49           H  
ATOM     94 2HB  ALA A   8      19.180   7.482   1.794  1.00  1.49           H  
ATOM     95 3HB  ALA A   8      18.163   8.932   1.850  1.00  1.49           H  
ATOM     96  N   VAL A   9      15.496   7.327   3.557  1.00  1.07           N  
ATOM     97  CA  VAL A   9      14.389   8.029   4.188  1.00  1.07           C  
ATOM     98  C   VAL A   9      14.945   9.253   4.896  1.00  1.07           C  
ATOM     99  O   VAL A   9      15.738   9.143   5.848  1.00  1.07           O  
ATOM    100  CB  VAL A   9      13.620   7.145   5.183  1.00  1.07           C  
ATOM    101  CG1 VAL A   9      12.504   7.976   5.850  1.00  1.07           C  
ATOM    102  CG2 VAL A   9      13.043   5.947   4.447  1.00  1.07           C  
ATOM    103  H   VAL A   9      16.016   6.595   4.058  1.00  1.07           H  
ATOM    104  HA  VAL A   9      13.690   8.357   3.418  1.00  1.07           H  
ATOM    105  HB  VAL A   9      14.302   6.797   5.965  1.00  1.07           H  
ATOM    106 1HG1 VAL A   9      11.965   7.354   6.564  1.00  1.07           H  
ATOM    107 2HG1 VAL A   9      12.943   8.826   6.371  1.00  1.07           H  
ATOM    108 3HG1 VAL A   9      11.815   8.337   5.088  1.00  1.07           H  
ATOM    109 1HG2 VAL A   9      12.504   5.316   5.155  1.00  1.07           H  
ATOM    110 2HG2 VAL A   9      12.363   6.290   3.672  1.00  1.07           H  
ATOM    111 3HG2 VAL A   9      13.858   5.376   3.995  1.00  1.07           H  
ATOM    112  N   ILE A  10      14.521  10.414   4.424  1.00  0.82           N  
ATOM    113  CA  ILE A  10      15.020  11.665   4.947  1.00  0.82           C  
ATOM    114  C   ILE A  10      13.903  12.462   5.589  1.00  0.82           C  
ATOM    115  O   ILE A  10      12.843  12.676   4.985  1.00  0.82           O  
ATOM    116  CB  ILE A  10      15.692  12.496   3.837  1.00  0.82           C  
ATOM    117  CG1 ILE A  10      16.898  11.699   3.225  1.00  0.82           C  
ATOM    118  CG2 ILE A  10      16.162  13.849   4.407  1.00  0.82           C  
ATOM    119  CD1 ILE A  10      17.509  12.310   1.987  1.00  0.82           C  
ATOM    120  H   ILE A  10      13.862  10.424   3.653  1.00  0.82           H  
ATOM    121  HA  ILE A  10      15.768  11.456   5.708  1.00  0.82           H  
ATOM    122  HB  ILE A  10      14.977  12.656   3.032  1.00  0.82           H  
ATOM    123 1HG1 ILE A  10      17.663  11.623   3.958  1.00  0.82           H  
ATOM    124 2HG1 ILE A  10      16.562  10.698   2.966  1.00  0.82           H  
ATOM    125 1HG2 ILE A  10      16.624  14.432   3.613  1.00  0.82           H  
ATOM    126 2HG2 ILE A  10      15.312  14.399   4.806  1.00  0.82           H  
ATOM    127 3HG2 ILE A  10      16.887  13.675   5.206  1.00  0.82           H  
ATOM    128 1HD1 ILE A  10      18.330  11.688   1.642  1.00  0.82           H  
ATOM    129 2HD1 ILE A  10      16.758  12.378   1.201  1.00  0.82           H  
ATOM    130 3HD1 ILE A  10      17.883  13.308   2.222  1.00  0.82           H  
ATOM    131  N   LYS A  11      14.144  12.870   6.822  1.00  0.69           N  
ATOM    132  CA  LYS A  11      13.175  13.670   7.537  1.00  0.69           C  
ATOM    133  C   LYS A  11      13.819  14.980   7.898  1.00  0.69           C  
ATOM    134  O   LYS A  11      15.014  15.023   8.194  1.00  0.69           O  
ATOM    135  CB  LYS A  11      12.709  12.947   8.798  1.00  0.69           C  
ATOM    136  CG  LYS A  11      11.952  11.639   8.499  1.00  0.69           C  
ATOM    137  CD  LYS A  11      11.428  10.998   9.745  1.00  0.69           C  
ATOM    138  CE  LYS A  11      10.866   9.585   9.487  1.00  0.69           C  
ATOM    139  NZ  LYS A  11       9.557   9.614   8.799  1.00  0.69           N  
ATOM    140  H   LYS A  11      15.031  12.616   7.263  1.00  0.69           H  
ATOM    141  HA  LYS A  11      12.319  13.875   6.896  1.00  0.69           H  
ATOM    142 1HB  LYS A  11      13.576  12.700   9.419  1.00  0.69           H  
ATOM    143 2HB  LYS A  11      12.073  13.594   9.377  1.00  0.69           H  
ATOM    144 1HG  LYS A  11      11.123  11.840   7.847  1.00  0.69           H  
ATOM    145 2HG  LYS A  11      12.620  10.941   7.998  1.00  0.69           H  
ATOM    146 1HD  LYS A  11      12.202  10.948  10.474  1.00  0.69           H  
ATOM    147 2HD  LYS A  11      10.624  11.617  10.144  1.00  0.69           H  
ATOM    148 1HE  LYS A  11      11.571   9.037   8.866  1.00  0.69           H  
ATOM    149 2HE  LYS A  11      10.757   9.065  10.434  1.00  0.69           H  
ATOM    150 1HZ  LYS A  11       9.222   8.685   8.646  1.00  0.69           H  
ATOM    151 2HZ  LYS A  11       8.872  10.121   9.357  1.00  0.69           H  
ATOM    152 3HZ  LYS A  11       9.622  10.086   7.893  1.00  0.69           H  
ATOM    153  N   VAL A  12      13.041  16.037   7.860  1.00  0.63           N  
ATOM    154  CA  VAL A  12      13.550  17.335   8.246  1.00  0.63           C  
ATOM    155  C   VAL A  12      12.668  17.936   9.320  1.00  0.63           C  
ATOM    156  O   VAL A  12      11.459  18.077   9.119  1.00  0.63           O  
ATOM    157  CB  VAL A  12      13.597  18.263   7.023  1.00  0.63           C  
ATOM    158  CG1 VAL A  12      14.097  19.591   7.425  1.00  0.63           C  
ATOM    159  CG2 VAL A  12      14.494  17.688   5.980  1.00  0.63           C  
ATOM    160  H   VAL A  12      12.071  15.927   7.552  1.00  0.63           H  
ATOM    161  HA  VAL A  12      14.557  17.224   8.648  1.00  0.63           H  
ATOM    162  HB  VAL A  12      12.607  18.356   6.648  1.00  0.63           H  
ATOM    163 1HG1 VAL A  12      14.108  20.251   6.579  1.00  0.63           H  
ATOM    164 2HG1 VAL A  12      13.459  19.960   8.177  1.00  0.63           H  
ATOM    165 3HG1 VAL A  12      15.100  19.510   7.827  1.00  0.63           H  
ATOM    166 1HG2 VAL A  12      14.495  18.330   5.118  1.00  0.63           H  
ATOM    167 2HG2 VAL A  12      15.467  17.602   6.350  1.00  0.63           H  
ATOM    168 3HG2 VAL A  12      14.158  16.724   5.712  1.00  0.63           H  
ATOM    169  N   ILE A  13      13.282  18.292  10.444  1.00  0.61           N  
ATOM    170  CA  ILE A  13      12.578  18.901  11.560  1.00  0.61           C  
ATOM    171  C   ILE A  13      12.966  20.345  11.767  1.00  0.61           C  
ATOM    172  O   ILE A  13      14.140  20.629  11.995  1.00  0.61           O  
ATOM    173  CB  ILE A  13      12.857  18.195  12.905  1.00  0.61           C  
ATOM    174  CG1 ILE A  13      12.394  16.765  12.923  1.00  0.61           C  
ATOM    175  CG2 ILE A  13      12.152  18.968  14.051  1.00  0.61           C  
ATOM    176  CD1 ILE A  13      12.818  16.065  14.159  1.00  0.61           C  
ATOM    177  H   ILE A  13      14.285  18.139  10.518  1.00  0.61           H  
ATOM    178  HA  ILE A  13      11.524  18.844  11.363  1.00  0.61           H  
ATOM    179  HB  ILE A  13      13.935  18.189  13.087  1.00  0.61           H  
ATOM    180 1HG1 ILE A  13      11.334  16.749  12.915  1.00  0.61           H  
ATOM    181 2HG1 ILE A  13      12.770  16.227  12.050  1.00  0.61           H  
ATOM    182 1HG2 ILE A  13      12.363  18.489  14.999  1.00  0.61           H  
ATOM    183 2HG2 ILE A  13      12.512  19.989  14.083  1.00  0.61           H  
ATOM    184 3HG2 ILE A  13      11.072  18.975  13.880  1.00  0.61           H  
ATOM    185 1HD1 ILE A  13      12.431  15.065  14.166  1.00  0.61           H  
ATOM    186 2HD1 ILE A  13      13.909  16.043  14.205  1.00  0.61           H  
ATOM    187 3HD1 ILE A  13      12.421  16.594  15.022  1.00  0.61           H  
ATOM    188  N   GLY A  14      11.996  21.247  11.712  1.00  0.63           N  
ATOM    189  CA  GLY A  14      12.306  22.642  11.998  1.00  0.63           C  
ATOM    190  C   GLY A  14      11.998  22.880  13.448  1.00  0.63           C  
ATOM    191  O   GLY A  14      10.986  22.382  13.936  1.00  0.63           O  
ATOM    192  H   GLY A  14      11.047  20.939  11.488  1.00  0.63           H  
ATOM    193 1HA  GLY A  14      13.350  22.852  11.795  1.00  0.63           H  
ATOM    194 2HA  GLY A  14      11.709  23.309  11.392  1.00  0.63           H  
ATOM    195  N   VAL A  15      12.821  23.665  14.126  1.00  0.66           N  
ATOM    196  CA  VAL A  15      12.574  23.952  15.524  1.00  0.66           C  
ATOM    197  C   VAL A  15      12.503  25.458  15.786  1.00  0.66           C  
ATOM    198  O   VAL A  15      13.453  26.206  15.508  1.00  0.66           O  
ATOM    199  CB  VAL A  15      13.692  23.364  16.372  1.00  0.66           C  
ATOM    200  CG1 VAL A  15      13.424  23.606  17.800  1.00  0.66           C  
ATOM    201  CG2 VAL A  15      13.880  21.906  16.057  1.00  0.66           C  
ATOM    202  H   VAL A  15      13.655  24.017  13.670  1.00  0.66           H  
ATOM    203  HA  VAL A  15      11.634  23.495  15.816  1.00  0.66           H  
ATOM    204  HB  VAL A  15      14.609  23.890  16.136  1.00  0.66           H  
ATOM    205 1HG1 VAL A  15      14.267  23.222  18.357  1.00  0.66           H  
ATOM    206 2HG1 VAL A  15      13.315  24.659  17.981  1.00  0.66           H  
ATOM    207 3HG1 VAL A  15      12.507  23.095  18.099  1.00  0.66           H  
ATOM    208 1HG2 VAL A  15      14.702  21.519  16.646  1.00  0.66           H  
ATOM    209 2HG2 VAL A  15      12.967  21.367  16.288  1.00  0.66           H  
ATOM    210 3HG2 VAL A  15      14.117  21.785  14.999  1.00  0.66           H  
ATOM    211  N   GLY A  16      11.391  25.885  16.358  1.00  0.70           N  
ATOM    212  CA  GLY A  16      11.168  27.286  16.679  1.00  0.70           C  
ATOM    213  C   GLY A  16      10.625  28.010  15.458  1.00  0.70           C  
ATOM    214  O   GLY A  16      10.438  27.390  14.411  1.00  0.70           O  
ATOM    215  H   GLY A  16      10.652  25.201  16.530  1.00  0.70           H  
ATOM    216 1HA  GLY A  16      10.463  27.362  17.505  1.00  0.70           H  
ATOM    217 2HA  GLY A  16      12.102  27.743  17.002  1.00  0.70           H  
ATOM    218  N   GLY A  17      10.389  29.321  15.579  1.00  0.73           N  
ATOM    219  CA  GLY A  17       9.818  30.108  14.482  1.00  0.73           C  
ATOM    220  C   GLY A  17      10.650  30.034  13.205  1.00  0.73           C  
ATOM    221  O   GLY A  17      10.149  29.614  12.162  1.00  0.73           O  
ATOM    222  H   GLY A  17      10.584  29.777  16.458  1.00  0.73           H  
ATOM    223 1HA  GLY A  17       8.808  29.754  14.275  1.00  0.73           H  
ATOM    224 2HA  GLY A  17       9.727  31.148  14.796  1.00  0.73           H  
ATOM    225  N   GLY A  18      11.925  30.431  13.280  1.00  0.75           N  
ATOM    226  CA  GLY A  18      12.787  30.401  12.096  1.00  0.75           C  
ATOM    227  C   GLY A  18      12.901  28.987  11.539  1.00  0.75           C  
ATOM    228  O   GLY A  18      12.973  28.778  10.328  1.00  0.75           O  
ATOM    229  H   GLY A  18      12.291  30.762  14.160  1.00  0.75           H  
ATOM    230 1HA  GLY A  18      12.382  31.065  11.332  1.00  0.75           H  
ATOM    231 2HA  GLY A  18      13.776  30.777  12.355  1.00  0.75           H  
ATOM    232  N   GLY A  19      12.898  28.004  12.430  1.00  0.76           N  
ATOM    233  CA  GLY A  19      12.974  26.622  12.014  1.00  0.76           C  
ATOM    234  C   GLY A  19      11.769  26.295  11.149  1.00  0.76           C  
ATOM    235  O   GLY A  19      11.915  25.873  10.001  1.00  0.76           O  
ATOM    236  H   GLY A  19      12.817  28.216  13.413  1.00  0.76           H  
ATOM    237 1HA  GLY A  19      13.896  26.446  11.466  1.00  0.76           H  
ATOM    238 2HA  GLY A  19      12.987  25.988  12.891  1.00  0.76           H  
ATOM    239  N   GLY A  20      10.573  26.526  11.694  1.00  0.75           N  
ATOM    240  CA  GLY A  20       9.328  26.255  10.993  1.00  0.75           C  
ATOM    241  C   GLY A  20       9.216  27.036   9.687  1.00  0.75           C  
ATOM    242  O   GLY A  20       8.708  26.513   8.695  1.00  0.75           O  
ATOM    243  H   GLY A  20      10.529  26.899  12.642  1.00  0.75           H  
ATOM    244 1HA  GLY A  20       9.251  25.187  10.795  1.00  0.75           H  
ATOM    245 2HA  GLY A  20       8.495  26.520  11.644  1.00  0.75           H  
ATOM    246  N   ASN A  21       9.715  28.273   9.658  1.00  0.73           N  
ATOM    247  CA  ASN A  21       9.640  29.063   8.435  1.00  0.73           C  
ATOM    248  C   ASN A  21      10.462  28.399   7.342  1.00  0.73           C  
ATOM    249  O   ASN A  21       9.996  28.235   6.207  1.00  0.73           O  
ATOM    250  CB  ASN A  21      10.146  30.467   8.682  1.00  0.73           C  
ATOM    251  CG  ASN A  21       9.196  31.298   9.516  1.00  0.73           C  
ATOM    252  OD1 ASN A  21       7.999  30.999   9.626  1.00  0.73           O  
ATOM    253  ND2 ASN A  21       9.715  32.339  10.115  1.00  0.73           N  
ATOM    254  H   ASN A  21      10.110  28.680  10.506  1.00  0.73           H  
ATOM    255  HA  ASN A  21       8.604  29.102   8.100  1.00  0.73           H  
ATOM    256 1HB  ASN A  21      11.109  30.415   9.191  1.00  0.73           H  
ATOM    257 2HB  ASN A  21      10.315  30.966   7.728  1.00  0.73           H  
ATOM    258 1HD2 ASN A  21       9.140  32.927  10.683  1.00  0.73           H  
ATOM    259 2HD2 ASN A  21      10.687  32.544   9.999  1.00  0.73           H  
ATOM    260  N   ALA A  22      11.663  27.945   7.702  1.00  0.71           N  
ATOM    261  CA  ALA A  22      12.520  27.271   6.750  1.00  0.71           C  
ATOM    262  C   ALA A  22      11.845  26.003   6.235  1.00  0.71           C  
ATOM    263  O   ALA A  22      11.886  25.724   5.034  1.00  0.71           O  
ATOM    264  CB  ALA A  22      13.852  26.968   7.398  1.00  0.71           C  
ATOM    265  H   ALA A  22      12.009  28.108   8.651  1.00  0.71           H  
ATOM    266  HA  ALA A  22      12.677  27.936   5.905  1.00  0.71           H  
ATOM    267 1HB  ALA A  22      14.510  26.491   6.690  1.00  0.71           H  
ATOM    268 2HB  ALA A  22      14.301  27.907   7.741  1.00  0.71           H  
ATOM    269 3HB  ALA A  22      13.688  26.315   8.248  1.00  0.71           H  
ATOM    270  N   ILE A  23      11.138  25.289   7.121  1.00  0.70           N  
ATOM    271  CA  ILE A  23      10.457  24.060   6.726  1.00  0.70           C  
ATOM    272  C   ILE A  23       9.324  24.351   5.779  1.00  0.70           C  
ATOM    273  O   ILE A  23       9.150  23.664   4.771  1.00  0.70           O  
ATOM    274  CB  ILE A  23       9.862  23.332   7.935  1.00  0.70           C  
ATOM    275  CG1 ILE A  23      10.923  22.926   8.825  1.00  0.70           C  
ATOM    276  CG2 ILE A  23       9.013  22.184   7.517  1.00  0.70           C  
ATOM    277  CD1 ILE A  23      11.922  22.080   8.234  1.00  0.70           C  
ATOM    278  H   ILE A  23      11.136  25.580   8.101  1.00  0.70           H  
ATOM    279  HA  ILE A  23      11.173  23.409   6.227  1.00  0.70           H  
ATOM    280  HB  ILE A  23       9.241  24.025   8.488  1.00  0.70           H  
ATOM    281 1HG1 ILE A  23      11.411  23.792   9.173  1.00  0.70           H  
ATOM    282 2HG1 ILE A  23      10.477  22.399   9.663  1.00  0.70           H  
ATOM    283 1HG2 ILE A  23       8.592  21.694   8.398  1.00  0.70           H  
ATOM    284 2HG2 ILE A  23       8.212  22.545   6.882  1.00  0.70           H  
ATOM    285 3HG2 ILE A  23       9.621  21.505   6.979  1.00  0.70           H  
ATOM    286 1HD1 ILE A  23      12.669  21.853   8.991  1.00  0.70           H  
ATOM    287 2HD1 ILE A  23      11.455  21.171   7.889  1.00  0.70           H  
ATOM    288 3HD1 ILE A  23      12.392  22.596   7.403  1.00  0.70           H  
ATOM    289  N   ASN A  24       8.553  25.381   6.078  1.00  0.70           N  
ATOM    290  CA  ASN A  24       7.432  25.700   5.232  1.00  0.70           C  
ATOM    291  C   ASN A  24       7.927  26.012   3.824  1.00  0.70           C  
ATOM    292  O   ASN A  24       7.322  25.590   2.835  1.00  0.70           O  
ATOM    293  CB  ASN A  24       6.668  26.849   5.840  1.00  0.70           C  
ATOM    294  CG  ASN A  24       5.892  26.434   7.105  1.00  0.70           C  
ATOM    295  OD1 ASN A  24       5.597  25.239   7.365  1.00  0.70           O  
ATOM    296  ND2 ASN A  24       5.582  27.425   7.900  1.00  0.70           N  
ATOM    297  H   ASN A  24       8.736  25.928   6.921  1.00  0.70           H  
ATOM    298  HA  ASN A  24       6.779  24.835   5.169  1.00  0.70           H  
ATOM    299 1HB  ASN A  24       7.369  27.645   6.106  1.00  0.70           H  
ATOM    300 2HB  ASN A  24       5.971  27.252   5.107  1.00  0.70           H  
ATOM    301 1HD2 ASN A  24       5.100  27.265   8.758  1.00  0.70           H  
ATOM    302 2HD2 ASN A  24       5.843  28.357   7.655  1.00  0.70           H  
ATOM    303  N   ARG A  25       9.069  26.702   3.723  1.00  0.71           N  
ATOM    304  CA  ARG A  25       9.606  27.018   2.409  1.00  0.71           C  
ATOM    305  C   ARG A  25      10.075  25.757   1.688  1.00  0.71           C  
ATOM    306  O   ARG A  25       9.798  25.588   0.507  1.00  0.71           O  
ATOM    307  CB  ARG A  25      10.748  27.993   2.516  1.00  0.71           C  
ATOM    308  CG  ARG A  25      10.325  29.351   2.965  1.00  0.71           C  
ATOM    309  CD  ARG A  25      11.439  30.239   2.975  1.00  0.71           C  
ATOM    310  NE  ARG A  25      11.170  31.434   3.740  1.00  0.71           N  
ATOM    311  CZ  ARG A  25      10.554  32.528   3.297  1.00  0.71           C  
ATOM    312  NH1 ARG A  25      10.130  32.613   2.050  1.00  0.71           N  
ATOM    313  NH2 ARG A  25      10.393  33.529   4.132  1.00  0.71           N  
ATOM    314  H   ARG A  25       9.536  27.044   4.567  1.00  0.71           H  
ATOM    315  HA  ARG A  25       8.815  27.482   1.820  1.00  0.71           H  
ATOM    316 1HB  ARG A  25      11.479  27.618   3.233  1.00  0.71           H  
ATOM    317 2HB  ARG A  25      11.246  28.088   1.550  1.00  0.71           H  
ATOM    318 1HG  ARG A  25       9.571  29.743   2.284  1.00  0.71           H  
ATOM    319 2HG  ARG A  25       9.916  29.296   3.971  1.00  0.71           H  
ATOM    320 1HD  ARG A  25      12.254  29.723   3.393  1.00  0.71           H  
ATOM    321 2HD  ARG A  25      11.689  30.534   1.959  1.00  0.71           H  
ATOM    322  HE  ARG A  25      11.506  31.448   4.723  1.00  0.71           H  
ATOM    323 1HH1 ARG A  25      10.272  31.841   1.414  1.00  0.71           H  
ATOM    324 2HH1 ARG A  25       9.673  33.455   1.730  1.00  0.71           H  
ATOM    325 1HH2 ARG A  25      10.736  33.446   5.085  1.00  0.71           H  
ATOM    326 2HH2 ARG A  25       9.979  34.397   3.822  1.00  0.71           H  
ATOM    327  N   MET A  26      10.707  24.834   2.417  1.00  0.74           N  
ATOM    328  CA  MET A  26      11.181  23.579   1.832  1.00  0.74           C  
ATOM    329  C   MET A  26      10.006  22.803   1.231  1.00  0.74           C  
ATOM    330  O   MET A  26      10.102  22.218   0.145  1.00  0.74           O  
ATOM    331  CB  MET A  26      11.905  22.771   2.903  1.00  0.74           C  
ATOM    332  CG  MET A  26      13.252  23.351   3.352  1.00  0.74           C  
ATOM    333  SD  MET A  26      13.981  22.483   4.751  1.00  0.74           S  
ATOM    334  CE  MET A  26      15.272  23.599   5.317  1.00  0.74           C  
ATOM    335  H   MET A  26      10.906  25.029   3.399  1.00  0.74           H  
ATOM    336  HA  MET A  26      11.870  23.805   1.026  1.00  0.74           H  
ATOM    337 1HB  MET A  26      11.264  22.650   3.771  1.00  0.74           H  
ATOM    338 2HB  MET A  26      12.108  21.800   2.500  1.00  0.74           H  
ATOM    339 1HG  MET A  26      13.929  23.236   2.530  1.00  0.74           H  
ATOM    340 2HG  MET A  26      13.177  24.399   3.577  1.00  0.74           H  
ATOM    341 1HE  MET A  26      15.761  23.178   6.197  1.00  0.74           H  
ATOM    342 2HE  MET A  26      16.007  23.742   4.536  1.00  0.74           H  
ATOM    343 3HE  MET A  26      14.829  24.549   5.575  1.00  0.74           H  
ATOM    344  N   ILE A  27       8.871  22.846   1.910  1.00  0.79           N  
ATOM    345  CA  ILE A  27       7.675  22.199   1.409  1.00  0.79           C  
ATOM    346  C   ILE A  27       7.188  22.902   0.126  1.00  0.79           C  
ATOM    347  O   ILE A  27       7.010  22.263  -0.916  1.00  0.79           O  
ATOM    348  CB  ILE A  27       6.608  22.228   2.504  1.00  0.79           C  
ATOM    349  CG1 ILE A  27       7.076  21.377   3.637  1.00  0.79           C  
ATOM    350  CG2 ILE A  27       5.262  21.761   1.995  1.00  0.79           C  
ATOM    351  CD1 ILE A  27       6.295  21.569   4.855  1.00  0.79           C  
ATOM    352  H   ILE A  27       8.849  23.324   2.815  1.00  0.79           H  
ATOM    353  HA  ILE A  27       7.913  21.161   1.174  1.00  0.79           H  
ATOM    354  HB  ILE A  27       6.509  23.241   2.879  1.00  0.79           H  
ATOM    355 1HG1 ILE A  27       7.009  20.338   3.346  1.00  0.79           H  
ATOM    356 2HG1 ILE A  27       8.116  21.612   3.851  1.00  0.79           H  
ATOM    357 1HG2 ILE A  27       4.536  21.803   2.809  1.00  0.79           H  
ATOM    358 2HG2 ILE A  27       4.934  22.411   1.185  1.00  0.79           H  
ATOM    359 3HG2 ILE A  27       5.345  20.738   1.633  1.00  0.79           H  
ATOM    360 1HD1 ILE A  27       6.684  20.947   5.623  1.00  0.79           H  
ATOM    361 2HD1 ILE A  27       6.358  22.600   5.168  1.00  0.79           H  
ATOM    362 3HD1 ILE A  27       5.268  21.311   4.649  1.00  0.79           H  
ATOM    363  N   ASP A  28       7.062  24.240   0.175  1.00  0.86           N  
ATOM    364  CA  ASP A  28       6.623  25.043  -0.980  1.00  0.86           C  
ATOM    365  C   ASP A  28       7.533  24.928  -2.200  1.00  0.86           C  
ATOM    366  O   ASP A  28       7.058  24.965  -3.338  1.00  0.86           O  
ATOM    367  CB  ASP A  28       6.497  26.529  -0.608  1.00  0.86           C  
ATOM    368  CG  ASP A  28       5.242  26.899   0.191  1.00  0.86           C  
ATOM    369  OD1 ASP A  28       4.291  26.137   0.238  1.00  0.86           O  
ATOM    370  OD2 ASP A  28       5.202  27.970   0.773  1.00  0.86           O  
ATOM    371  H   ASP A  28       7.258  24.714   1.058  1.00  0.86           H  
ATOM    372  HA  ASP A  28       5.637  24.688  -1.271  1.00  0.86           H  
ATOM    373 1HB  ASP A  28       7.370  26.810  -0.025  1.00  0.86           H  
ATOM    374 2HB  ASP A  28       6.518  27.124  -1.520  1.00  0.86           H  
ATOM    375  N   GLU A  29       8.827  24.746  -1.967  1.00  0.95           N  
ATOM    376  CA  GLU A  29       9.812  24.649  -3.032  1.00  0.95           C  
ATOM    377  C   GLU A  29       9.934  23.240  -3.615  1.00  0.95           C  
ATOM    378  O   GLU A  29      10.762  23.005  -4.501  1.00  0.95           O  
ATOM    379  CB  GLU A  29      11.164  25.162  -2.542  1.00  0.95           C  
ATOM    380  CG  GLU A  29      11.172  26.672  -2.215  1.00  0.95           C  
ATOM    381  CD  GLU A  29      11.036  27.560  -3.438  1.00  0.95           C  
ATOM    382  OE1 GLU A  29      11.447  27.142  -4.496  1.00  0.95           O  
ATOM    383  OE2 GLU A  29      10.539  28.658  -3.310  1.00  0.95           O  
ATOM    384  H   GLU A  29       9.153  24.735  -1.002  1.00  0.95           H  
ATOM    385  HA  GLU A  29       9.489  25.307  -3.839  1.00  0.95           H  
ATOM    386 1HB  GLU A  29      11.444  24.621  -1.634  1.00  0.95           H  
ATOM    387 2HB  GLU A  29      11.931  24.969  -3.293  1.00  0.95           H  
ATOM    388 1HG  GLU A  29      10.319  26.875  -1.574  1.00  0.95           H  
ATOM    389 2HG  GLU A  29      12.051  26.934  -1.658  1.00  0.95           H  
ATOM    390  N   GLY A  30       9.118  22.298  -3.136  1.00  1.03           N  
ATOM    391  CA  GLY A  30       9.130  20.965  -3.705  1.00  1.03           C  
ATOM    392  C   GLY A  30      10.283  20.058  -3.300  1.00  1.03           C  
ATOM    393  O   GLY A  30      10.766  19.277  -4.128  1.00  1.03           O  
ATOM    394  H   GLY A  30       8.456  22.504  -2.387  1.00  1.03           H  
ATOM    395 1HA  GLY A  30       8.194  20.477  -3.431  1.00  1.03           H  
ATOM    396 2HA  GLY A  30       9.115  21.053  -4.790  1.00  1.03           H  
ATOM    397  N   VAL A  31      10.751  20.113  -2.052  1.00  1.08           N  
ATOM    398  CA  VAL A  31      11.863  19.222  -1.719  1.00  1.08           C  
ATOM    399  C   VAL A  31      11.392  17.764  -1.570  1.00  1.08           C  
ATOM    400  O   VAL A  31      11.138  17.240  -0.479  1.00  1.08           O  
ATOM    401  CB  VAL A  31      12.533  19.687  -0.433  1.00  1.08           C  
ATOM    402  CG1 VAL A  31      13.693  18.750  -0.083  1.00  1.08           C  
ATOM    403  CG2 VAL A  31      13.042  21.117  -0.598  1.00  1.08           C  
ATOM    404  H   VAL A  31      10.377  20.771  -1.362  1.00  1.08           H  
ATOM    405  HA  VAL A  31      12.598  19.269  -2.523  1.00  1.08           H  
ATOM    406  HB  VAL A  31      11.809  19.661   0.347  1.00  1.08           H  
ATOM    407 1HG1 VAL A  31      14.166  19.073   0.846  1.00  1.08           H  
ATOM    408 2HG1 VAL A  31      13.314  17.737   0.034  1.00  1.08           H  
ATOM    409 3HG1 VAL A  31      14.418  18.765  -0.887  1.00  1.08           H  
ATOM    410 1HG2 VAL A  31      13.507  21.451   0.329  1.00  1.08           H  
ATOM    411 2HG2 VAL A  31      13.753  21.136  -1.383  1.00  1.08           H  
ATOM    412 3HG2 VAL A  31      12.229  21.782  -0.851  1.00  1.08           H  
ATOM    413  N   ALA A  32      11.296  17.132  -2.728  1.00  1.07           N  
ATOM    414  CA  ALA A  32      10.784  15.788  -2.899  1.00  1.07           C  
ATOM    415  C   ALA A  32      11.638  14.776  -2.178  1.00  1.07           C  
ATOM    416  O   ALA A  32      12.850  14.929  -2.070  1.00  1.07           O  
ATOM    417  CB  ALA A  32      10.705  15.444  -4.375  1.00  1.07           C  
ATOM    418  H   ALA A  32      11.526  17.684  -3.550  1.00  1.07           H  
ATOM    419  HA  ALA A  32       9.782  15.752  -2.471  1.00  1.07           H  
ATOM    420 1HB  ALA A  32      10.292  14.445  -4.494  1.00  1.07           H  
ATOM    421 2HB  ALA A  32      10.064  16.168  -4.880  1.00  1.07           H  
ATOM    422 3HB  ALA A  32      11.704  15.478  -4.810  1.00  1.07           H  
ATOM    423  N   GLY A  33      10.994  13.729  -1.682  1.00  1.01           N  
ATOM    424  CA  GLY A  33      11.698  12.649  -1.006  1.00  1.01           C  
ATOM    425  C   GLY A  33      11.819  12.903   0.490  1.00  1.01           C  
ATOM    426  O   GLY A  33      12.217  12.013   1.242  1.00  1.01           O  
ATOM    427  H   GLY A  33       9.990  13.671  -1.784  1.00  1.01           H  
ATOM    428 1HA  GLY A  33      11.174  11.709  -1.178  1.00  1.01           H  
ATOM    429 2HA  GLY A  33      12.693  12.542  -1.439  1.00  1.01           H  
ATOM    430  N   VAL A  34      11.440  14.100   0.929  1.00  0.92           N  
ATOM    431  CA  VAL A  34      11.554  14.446   2.331  1.00  0.92           C  
ATOM    432  C   VAL A  34      10.251  14.645   3.062  1.00  0.92           C  
ATOM    433  O   VAL A  34       9.334  15.315   2.581  1.00  0.92           O  
ATOM    434  CB  VAL A  34      12.359  15.717   2.462  1.00  0.92           C  
ATOM    435  CG1 VAL A  34      12.420  16.140   3.839  1.00  0.92           C  
ATOM    436  CG2 VAL A  34      13.688  15.475   1.965  1.00  0.92           C  
ATOM    437  H   VAL A  34      11.135  14.827   0.279  1.00  0.92           H  
ATOM    438  HA  VAL A  34      12.101  13.646   2.828  1.00  0.92           H  
ATOM    439  HB  VAL A  34      11.892  16.500   1.880  1.00  0.92           H  
ATOM    440 1HG1 VAL A  34      12.999  17.035   3.852  1.00  0.92           H  
ATOM    441 2HG1 VAL A  34      11.434  16.351   4.221  1.00  0.92           H  
ATOM    442 3HG1 VAL A  34      12.887  15.361   4.442  1.00  0.92           H  
ATOM    443 1HG2 VAL A  34      14.291  16.381   2.031  1.00  0.92           H  
ATOM    444 2HG2 VAL A  34      14.143  14.697   2.540  1.00  0.92           H  
ATOM    445 3HG2 VAL A  34      13.588  15.168   0.949  1.00  0.92           H  
ATOM    446  N   GLU A  35      10.179  14.035   4.237  1.00  0.81           N  
ATOM    447  CA  GLU A  35       9.038  14.207   5.114  1.00  0.81           C  
ATOM    448  C   GLU A  35       9.313  15.406   5.997  1.00  0.81           C  
ATOM    449  O   GLU A  35      10.386  15.506   6.601  1.00  0.81           O  
ATOM    450  CB  GLU A  35       8.801  12.971   5.960  1.00  0.81           C  
ATOM    451  CG  GLU A  35       7.579  13.048   6.854  1.00  0.81           C  
ATOM    452  CD  GLU A  35       7.358  11.780   7.600  1.00  0.81           C  
ATOM    453  OE1 GLU A  35       8.097  10.842   7.356  1.00  0.81           O  
ATOM    454  OE2 GLU A  35       6.479  11.721   8.423  1.00  0.81           O  
ATOM    455  H   GLU A  35      10.984  13.480   4.539  1.00  0.81           H  
ATOM    456  HA  GLU A  35       8.148  14.410   4.517  1.00  0.81           H  
ATOM    457 1HB  GLU A  35       8.702  12.096   5.319  1.00  0.81           H  
ATOM    458 2HB  GLU A  35       9.654  12.822   6.587  1.00  0.81           H  
ATOM    459 1HG  GLU A  35       7.706  13.861   7.570  1.00  0.81           H  
ATOM    460 2HG  GLU A  35       6.706  13.271   6.243  1.00  0.81           H  
ATOM    461  N   PHE A  36       8.368  16.326   6.062  1.00  0.73           N  
ATOM    462  CA  PHE A  36       8.601  17.514   6.860  1.00  0.73           C  
ATOM    463  C   PHE A  36       7.828  17.564   8.159  1.00  0.73           C  
ATOM    464  O   PHE A  36       6.595  17.384   8.199  1.00  0.73           O  
ATOM    465  CB  PHE A  36       8.337  18.738   6.038  1.00  0.73           C  
ATOM    466  CG  PHE A  36       9.356  18.922   4.973  1.00  0.73           C  
ATOM    467  CD1 PHE A  36       9.159  18.494   3.672  1.00  0.73           C  
ATOM    468  CD2 PHE A  36      10.547  19.487   5.294  1.00  0.73           C  
ATOM    469  CE1 PHE A  36      10.154  18.667   2.736  1.00  0.73           C  
ATOM    470  CE2 PHE A  36      11.521  19.648   4.385  1.00  0.73           C  
ATOM    471  CZ  PHE A  36      11.336  19.246   3.114  1.00  0.73           C  
ATOM    472  H   PHE A  36       7.505  16.198   5.547  1.00  0.73           H  
ATOM    473  HA  PHE A  36       9.661  17.542   7.126  1.00  0.73           H  
ATOM    474 1HB  PHE A  36       7.358  18.660   5.568  1.00  0.73           H  
ATOM    475 2HB  PHE A  36       8.334  19.600   6.681  1.00  0.73           H  
ATOM    476  HD1 PHE A  36       8.221  18.019   3.388  1.00  0.73           H  
ATOM    477  HD2 PHE A  36      10.718  19.791   6.312  1.00  0.73           H  
ATOM    478  HE1 PHE A  36      10.013  18.329   1.706  1.00  0.73           H  
ATOM    479  HE2 PHE A  36      12.463  20.087   4.678  1.00  0.73           H  
ATOM    480  HZ  PHE A  36      12.139  19.373   2.414  1.00  0.73           H  
ATOM    481  N   ILE A  37       8.592  17.870   9.209  1.00  0.66           N  
ATOM    482  CA  ILE A  37       8.131  17.981  10.574  1.00  0.66           C  
ATOM    483  C   ILE A  37       8.405  19.369  11.169  1.00  0.66           C  
ATOM    484  O   ILE A  37       9.510  19.900  11.037  1.00  0.66           O  
ATOM    485  CB  ILE A  37       8.821  16.931  11.464  1.00  0.66           C  
ATOM    486  CG1 ILE A  37       8.602  15.523  10.908  1.00  0.66           C  
ATOM    487  CG2 ILE A  37       8.336  17.037  12.930  1.00  0.66           C  
ATOM    488  CD1 ILE A  37       9.774  15.020  10.093  1.00  0.66           C  
ATOM    489  H   ILE A  37       9.593  17.999   9.056  1.00  0.66           H  
ATOM    490  HA  ILE A  37       7.076  17.793  10.575  1.00  0.66           H  
ATOM    491  HB  ILE A  37       9.868  17.107  11.408  1.00  0.66           H  
ATOM    492 1HG1 ILE A  37       8.418  14.831  11.728  1.00  0.66           H  
ATOM    493 2HG1 ILE A  37       7.745  15.529  10.255  1.00  0.66           H  
ATOM    494 1HG2 ILE A  37       8.858  16.301  13.540  1.00  0.66           H  
ATOM    495 2HG2 ILE A  37       8.544  18.033  13.317  1.00  0.66           H  
ATOM    496 3HG2 ILE A  37       7.265  16.853  12.975  1.00  0.66           H  
ATOM    497 1HD1 ILE A  37       9.550  14.020   9.714  1.00  0.66           H  
ATOM    498 2HD1 ILE A  37       9.960  15.690   9.254  1.00  0.66           H  
ATOM    499 3HD1 ILE A  37      10.659  14.983  10.725  1.00  0.66           H  
ATOM    500  N   ALA A  38       7.396  19.979  11.766  1.00  0.63           N  
ATOM    501  CA  ALA A  38       7.634  21.252  12.443  1.00  0.63           C  
ATOM    502  C   ALA A  38       7.605  21.005  13.935  1.00  0.63           C  
ATOM    503  O   ALA A  38       6.807  20.188  14.401  1.00  0.63           O  
ATOM    504  CB  ALA A  38       6.599  22.294  12.070  1.00  0.63           C  
ATOM    505  H   ALA A  38       6.486  19.513  11.797  1.00  0.63           H  
ATOM    506  HA  ALA A  38       8.625  21.622  12.176  1.00  0.63           H  
ATOM    507 1HB  ALA A  38       6.810  23.222  12.603  1.00  0.63           H  
ATOM    508 2HB  ALA A  38       6.635  22.474  10.998  1.00  0.63           H  
ATOM    509 3HB  ALA A  38       5.607  21.938  12.344  1.00  0.63           H  
ATOM    510  N   ALA A  39       8.416  21.737  14.687  1.00  0.62           N  
ATOM    511  CA  ALA A  39       8.382  21.619  16.131  1.00  0.62           C  
ATOM    512  C   ALA A  39       8.558  22.979  16.796  1.00  0.62           C  
ATOM    513  O   ALA A  39       9.343  23.820  16.355  1.00  0.62           O  
ATOM    514  CB  ALA A  39       9.470  20.657  16.598  1.00  0.62           C  
ATOM    515  H   ALA A  39       9.110  22.341  14.258  1.00  0.62           H  
ATOM    516  HA  ALA A  39       7.412  21.235  16.413  1.00  0.62           H  
ATOM    517 1HB  ALA A  39       9.413  20.562  17.664  1.00  0.62           H  
ATOM    518 2HB  ALA A  39       9.315  19.682  16.136  1.00  0.62           H  
ATOM    519 3HB  ALA A  39      10.445  21.046  16.312  1.00  0.62           H  
ATOM    520  N   ASN A  40       7.798  23.179  17.855  1.00  0.64           N  
ATOM    521  CA  ASN A  40       7.833  24.418  18.629  1.00  0.64           C  
ATOM    522  C   ASN A  40       7.110  24.233  19.933  1.00  0.64           C  
ATOM    523  O   ASN A  40       6.449  23.232  20.151  1.00  0.64           O  
ATOM    524  CB  ASN A  40       7.182  25.575  17.854  1.00  0.64           C  
ATOM    525  CG  ASN A  40       7.591  27.013  18.239  1.00  0.64           C  
ATOM    526  OD1 ASN A  40       7.821  27.352  19.424  1.00  0.64           O  
ATOM    527  ND2 ASN A  40       7.629  27.868  17.255  1.00  0.64           N  
ATOM    528  H   ASN A  40       7.165  22.416  18.118  1.00  0.64           H  
ATOM    529  HA  ASN A  40       8.871  24.665  18.858  1.00  0.64           H  
ATOM    530 1HB  ASN A  40       7.350  25.455  16.786  1.00  0.64           H  
ATOM    531 2HB  ASN A  40       6.124  25.518  18.021  1.00  0.64           H  
ATOM    532 1HD2 ASN A  40       7.858  28.824  17.431  1.00  0.64           H  
ATOM    533 2HD2 ASN A  40       7.419  27.566  16.325  1.00  0.64           H  
ATOM    534  N   THR A  41       7.203  25.232  20.769  1.00  0.67           N  
ATOM    535  CA  THR A  41       6.516  25.316  22.029  1.00  0.67           C  
ATOM    536  C   THR A  41       5.207  26.089  21.878  1.00  0.67           C  
ATOM    537  O   THR A  41       4.219  25.835  22.570  1.00  0.67           O  
ATOM    538  CB  THR A  41       7.492  25.995  22.993  1.00  0.67           C  
ATOM    539  OG1 THR A  41       7.932  27.276  22.413  1.00  0.67           O  
ATOM    540  CG2 THR A  41       8.709  25.118  23.248  1.00  0.67           C  
ATOM    541  H   THR A  41       7.776  26.015  20.501  1.00  0.67           H  
ATOM    542  HA  THR A  41       6.293  24.309  22.388  1.00  0.67           H  
ATOM    543  HB  THR A  41       6.987  26.183  23.940  1.00  0.67           H  
ATOM    544  HG1 THR A  41       7.999  27.192  21.430  1.00  0.67           H  
ATOM    545 1HG2 THR A  41       9.381  25.614  23.937  1.00  0.67           H  
ATOM    546 2HG2 THR A  41       8.380  24.180  23.683  1.00  0.67           H  
ATOM    547 3HG2 THR A  41       9.228  24.924  22.309  1.00  0.67           H  
ATOM    548  N   ASP A  42       5.197  26.979  20.890  1.00  0.70           N  
ATOM    549  CA  ASP A  42       4.068  27.850  20.578  1.00  0.70           C  
ATOM    550  C   ASP A  42       3.040  27.201  19.663  1.00  0.70           C  
ATOM    551  O   ASP A  42       3.253  27.103  18.449  1.00  0.70           O  
ATOM    552  CB  ASP A  42       4.607  29.149  19.967  1.00  0.70           C  
ATOM    553  CG  ASP A  42       3.565  30.192  19.529  1.00  0.70           C  
ATOM    554  OD1 ASP A  42       2.410  29.849  19.313  1.00  0.70           O  
ATOM    555  OD2 ASP A  42       3.943  31.329  19.385  1.00  0.70           O  
ATOM    556  H   ASP A  42       6.058  27.091  20.362  1.00  0.70           H  
ATOM    557  HA  ASP A  42       3.567  28.097  21.517  1.00  0.70           H  
ATOM    558 1HB  ASP A  42       5.275  29.622  20.685  1.00  0.70           H  
ATOM    559 2HB  ASP A  42       5.214  28.899  19.099  1.00  0.70           H  
ATOM    560  N   ILE A  43       1.909  26.773  20.234  1.00  0.74           N  
ATOM    561  CA  ILE A  43       0.898  26.089  19.433  1.00  0.74           C  
ATOM    562  C   ILE A  43       0.323  26.939  18.305  1.00  0.74           C  
ATOM    563  O   ILE A  43      -0.195  26.402  17.320  1.00  0.74           O  
ATOM    564  CB  ILE A  43      -0.263  25.542  20.279  1.00  0.74           C  
ATOM    565  CG1 ILE A  43      -1.073  24.568  19.417  1.00  0.74           C  
ATOM    566  CG2 ILE A  43      -1.143  26.665  20.827  1.00  0.74           C  
ATOM    567  CD1 ILE A  43      -0.289  23.335  18.989  1.00  0.74           C  
ATOM    568  H   ILE A  43       1.752  26.910  21.241  1.00  0.74           H  
ATOM    569  HA  ILE A  43       1.379  25.229  18.979  1.00  0.74           H  
ATOM    570  HB  ILE A  43       0.129  24.992  21.097  1.00  0.74           H  
ATOM    571 1HG1 ILE A  43      -1.948  24.242  19.979  1.00  0.74           H  
ATOM    572 2HG1 ILE A  43      -1.409  25.088  18.521  1.00  0.74           H  
ATOM    573 1HG2 ILE A  43      -1.941  26.233  21.428  1.00  0.74           H  
ATOM    574 2HG2 ILE A  43      -0.537  27.326  21.447  1.00  0.74           H  
ATOM    575 3HG2 ILE A  43      -1.579  27.230  20.012  1.00  0.74           H  
ATOM    576 1HD1 ILE A  43      -0.925  22.693  18.380  1.00  0.74           H  
ATOM    577 2HD1 ILE A  43       0.577  23.635  18.410  1.00  0.74           H  
ATOM    578 3HD1 ILE A  43       0.033  22.789  19.860  1.00  0.74           H  
ATOM    579  N   GLN A  44       0.314  28.263  18.470  1.00  0.77           N  
ATOM    580  CA  GLN A  44      -0.290  29.080  17.440  1.00  0.77           C  
ATOM    581  C   GLN A  44       0.624  29.086  16.242  1.00  0.77           C  
ATOM    582  O   GLN A  44       0.185  28.925  15.099  1.00  0.77           O  
ATOM    583  CB  GLN A  44      -0.550  30.493  17.953  1.00  0.77           C  
ATOM    584  CG  GLN A  44      -1.617  30.547  19.043  1.00  0.77           C  
ATOM    585  CD  GLN A  44      -1.840  31.940  19.608  1.00  0.77           C  
ATOM    586  OE1 GLN A  44      -1.849  32.940  18.881  1.00  0.77           O  
ATOM    587  NE2 GLN A  44      -2.024  32.012  20.925  1.00  0.77           N  
ATOM    588  H   GLN A  44       0.821  28.704  19.242  1.00  0.77           H  
ATOM    589  HA  GLN A  44      -1.241  28.635  17.147  1.00  0.77           H  
ATOM    590 1HB  GLN A  44       0.376  30.908  18.361  1.00  0.77           H  
ATOM    591 2HB  GLN A  44      -0.860  31.131  17.127  1.00  0.77           H  
ATOM    592 1HG  GLN A  44      -2.558  30.189  18.627  1.00  0.77           H  
ATOM    593 2HG  GLN A  44      -1.301  29.897  19.861  1.00  0.77           H  
ATOM    594 1HE2 GLN A  44      -2.177  32.900  21.362  1.00  0.77           H  
ATOM    595 2HE2 GLN A  44      -2.006  31.177  21.478  1.00  0.77           H  
ATOM    596  N   ALA A  45       1.925  29.181  16.501  1.00  0.79           N  
ATOM    597  CA  ALA A  45       2.873  29.151  15.395  1.00  0.79           C  
ATOM    598  C   ALA A  45       2.767  27.828  14.654  1.00  0.79           C  
ATOM    599  O   ALA A  45       2.703  27.779  13.422  1.00  0.79           O  
ATOM    600  CB  ALA A  45       4.293  29.322  15.896  1.00  0.79           C  
ATOM    601  H   ALA A  45       2.231  29.307  17.475  1.00  0.79           H  
ATOM    602  HA  ALA A  45       2.625  29.958  14.707  1.00  0.79           H  
ATOM    603 1HB  ALA A  45       4.981  29.304  15.057  1.00  0.79           H  
ATOM    604 2HB  ALA A  45       4.378  30.275  16.423  1.00  0.79           H  
ATOM    605 3HB  ALA A  45       4.532  28.507  16.583  1.00  0.79           H  
ATOM    606  N   LEU A  46       2.641  26.747  15.416  1.00  0.79           N  
ATOM    607  CA  LEU A  46       2.552  25.422  14.831  1.00  0.79           C  
ATOM    608  C   LEU A  46       1.313  25.237  13.980  1.00  0.79           C  
ATOM    609  O   LEU A  46       1.379  24.605  12.924  1.00  0.79           O  
ATOM    610  CB  LEU A  46       2.591  24.393  15.934  1.00  0.79           C  
ATOM    611  CG  LEU A  46       3.911  24.292  16.616  1.00  0.79           C  
ATOM    612  CD1 LEU A  46       3.800  23.385  17.795  1.00  0.79           C  
ATOM    613  CD2 LEU A  46       4.963  23.773  15.634  1.00  0.79           C  
ATOM    614  H   LEU A  46       2.670  26.848  16.434  1.00  0.79           H  
ATOM    615  HA  LEU A  46       3.423  25.276  14.194  1.00  0.79           H  
ATOM    616 1HB  LEU A  46       1.862  24.685  16.679  1.00  0.79           H  
ATOM    617 2HB  LEU A  46       2.318  23.449  15.560  1.00  0.79           H  
ATOM    618  HG  LEU A  46       4.193  25.276  16.964  1.00  0.79           H  
ATOM    619 1HD1 LEU A  46       4.761  23.337  18.278  1.00  0.79           H  
ATOM    620 2HD1 LEU A  46       3.066  23.768  18.490  1.00  0.79           H  
ATOM    621 3HD1 LEU A  46       3.508  22.388  17.464  1.00  0.79           H  
ATOM    622 1HD2 LEU A  46       5.900  23.716  16.113  1.00  0.79           H  
ATOM    623 2HD2 LEU A  46       4.702  22.799  15.301  1.00  0.79           H  
ATOM    624 3HD2 LEU A  46       5.036  24.446  14.783  1.00  0.79           H  
ATOM    625  N   SER A  47       0.198  25.849  14.383  1.00  0.77           N  
ATOM    626  CA  SER A  47      -1.046  25.715  13.639  1.00  0.77           C  
ATOM    627  C   SER A  47      -0.958  26.315  12.231  1.00  0.77           C  
ATOM    628  O   SER A  47      -1.803  26.019  11.383  1.00  0.77           O  
ATOM    629  CB  SER A  47      -2.201  26.373  14.385  1.00  0.77           C  
ATOM    630  OG  SER A  47      -2.137  27.787  14.360  1.00  0.77           O  
ATOM    631  H   SER A  47       0.190  26.362  15.266  1.00  0.77           H  
ATOM    632  HA  SER A  47      -1.264  24.652  13.540  1.00  0.77           H  
ATOM    633 1HB  SER A  47      -3.145  26.043  13.960  1.00  0.77           H  
ATOM    634 2HB  SER A  47      -2.177  26.037  15.423  1.00  0.77           H  
ATOM    635  HG  SER A  47      -1.230  28.049  14.621  1.00  0.77           H  
ATOM    636  N   SER A  48       0.029  27.190  11.983  1.00  0.74           N  
ATOM    637  CA  SER A  48       0.181  27.804  10.674  1.00  0.74           C  
ATOM    638  C   SER A  48       1.113  27.001   9.760  1.00  0.74           C  
ATOM    639  O   SER A  48       1.292  27.351   8.590  1.00  0.74           O  
ATOM    640  CB  SER A  48       0.704  29.226  10.817  1.00  0.74           C  
ATOM    641  OG  SER A  48       2.030  29.254  11.278  1.00  0.74           O  
ATOM    642  H   SER A  48       0.724  27.407  12.698  1.00  0.74           H  
ATOM    643  HA  SER A  48      -0.800  27.846  10.202  1.00  0.74           H  
ATOM    644 1HB  SER A  48       0.638  29.737   9.859  1.00  0.74           H  
ATOM    645 2HB  SER A  48       0.068  29.765  11.520  1.00  0.74           H  
ATOM    646  HG  SER A  48       2.074  28.650  12.051  1.00  0.74           H  
ATOM    647  N   SER A  49       1.765  25.973  10.308  1.00  0.70           N  
ATOM    648  CA  SER A  49       2.757  25.217   9.552  1.00  0.70           C  
ATOM    649  C   SER A  49       2.173  24.340   8.462  1.00  0.70           C  
ATOM    650  O   SER A  49       1.082  23.787   8.590  1.00  0.70           O  
ATOM    651  CB  SER A  49       3.628  24.373  10.438  1.00  0.70           C  
ATOM    652  OG  SER A  49       4.547  23.644   9.637  1.00  0.70           O  
ATOM    653  H   SER A  49       1.566  25.691  11.267  1.00  0.70           H  
ATOM    654  HA  SER A  49       3.409  25.940   9.065  1.00  0.70           H  
ATOM    655 1HB  SER A  49       4.166  25.011  11.139  1.00  0.70           H  
ATOM    656 2HB  SER A  49       3.013  23.686  11.022  1.00  0.70           H  
ATOM    657  HG  SER A  49       4.932  24.293   8.999  1.00  0.70           H  
ATOM    658  N   LYS A  50       2.933  24.198   7.385  1.00  0.67           N  
ATOM    659  CA  LYS A  50       2.577  23.339   6.264  1.00  0.67           C  
ATOM    660  C   LYS A  50       3.125  21.917   6.408  1.00  0.67           C  
ATOM    661  O   LYS A  50       2.936  21.079   5.525  1.00  0.67           O  
ATOM    662  CB  LYS A  50       3.077  23.961   4.976  1.00  0.67           C  
ATOM    663  CG  LYS A  50       2.403  25.259   4.631  1.00  0.67           C  
ATOM    664  CD  LYS A  50       2.973  25.848   3.361  1.00  0.67           C  
ATOM    665  CE  LYS A  50       2.190  27.081   2.926  1.00  0.67           C  
ATOM    666  NZ  LYS A  50       2.758  27.681   1.707  1.00  0.67           N  
ATOM    667  H   LYS A  50       3.820  24.690   7.352  1.00  0.67           H  
ATOM    668  HA  LYS A  50       1.489  23.273   6.219  1.00  0.67           H  
ATOM    669 1HB  LYS A  50       4.151  24.146   5.052  1.00  0.67           H  
ATOM    670 2HB  LYS A  50       2.923  23.268   4.150  1.00  0.67           H  
ATOM    671 1HG  LYS A  50       1.333  25.096   4.502  1.00  0.67           H  
ATOM    672 2HG  LYS A  50       2.548  25.967   5.451  1.00  0.67           H  
ATOM    673 1HD  LYS A  50       4.021  26.131   3.513  1.00  0.67           H  
ATOM    674 2HD  LYS A  50       2.940  25.113   2.553  1.00  0.67           H  
ATOM    675 1HE  LYS A  50       1.168  26.772   2.716  1.00  0.67           H  
ATOM    676 2HE  LYS A  50       2.180  27.825   3.721  1.00  0.67           H  
ATOM    677 1HZ  LYS A  50       2.218  28.462   1.405  1.00  0.67           H  
ATOM    678 2HZ  LYS A  50       3.725  27.988   1.824  1.00  0.67           H  
ATOM    679 3HZ  LYS A  50       2.799  26.977   0.964  1.00  0.67           H  
ATOM    680  N   ALA A  51       3.841  21.663   7.502  1.00  0.65           N  
ATOM    681  CA  ALA A  51       4.474  20.370   7.758  1.00  0.65           C  
ATOM    682  C   ALA A  51       3.449  19.255   7.843  1.00  0.65           C  
ATOM    683  O   ALA A  51       2.307  19.465   8.257  1.00  0.65           O  
ATOM    684  CB  ALA A  51       5.289  20.448   9.023  1.00  0.65           C  
ATOM    685  H   ALA A  51       3.956  22.393   8.198  1.00  0.65           H  
ATOM    686  HA  ALA A  51       5.130  20.130   6.935  1.00  0.65           H  
ATOM    687 1HB  ALA A  51       5.772  19.500   9.202  1.00  0.65           H  
ATOM    688 2HB  ALA A  51       6.042  21.225   8.920  1.00  0.65           H  
ATOM    689 3HB  ALA A  51       4.646  20.681   9.854  1.00  0.65           H  
ATOM    690  N   GLU A  52       3.854  18.060   7.400  1.00  0.62           N  
ATOM    691  CA  GLU A  52       2.977  16.897   7.440  1.00  0.62           C  
ATOM    692  C   GLU A  52       2.758  16.463   8.881  1.00  0.62           C  
ATOM    693  O   GLU A  52       1.663  16.049   9.267  1.00  0.62           O  
ATOM    694  CB  GLU A  52       3.566  15.758   6.607  1.00  0.62           C  
ATOM    695  CG  GLU A  52       3.589  16.049   5.104  1.00  0.62           C  
ATOM    696  CD  GLU A  52       4.140  14.923   4.275  1.00  0.62           C  
ATOM    697  OE1 GLU A  52       4.535  13.937   4.839  1.00  0.62           O  
ATOM    698  OE2 GLU A  52       4.163  15.052   3.075  1.00  0.62           O  
ATOM    699  H   GLU A  52       4.819  17.941   7.101  1.00  0.62           H  
ATOM    700  HA  GLU A  52       2.011  17.176   7.016  1.00  0.62           H  
ATOM    701 1HB  GLU A  52       4.594  15.566   6.929  1.00  0.62           H  
ATOM    702 2HB  GLU A  52       2.993  14.847   6.773  1.00  0.62           H  
ATOM    703 1HG  GLU A  52       2.573  16.264   4.773  1.00  0.62           H  
ATOM    704 2HG  GLU A  52       4.190  16.944   4.936  1.00  0.62           H  
ATOM    705  N   THR A  53       3.820  16.576   9.670  1.00  0.61           N  
ATOM    706  CA  THR A  53       3.782  16.244  11.083  1.00  0.61           C  
ATOM    707  C   THR A  53       4.110  17.490  11.881  1.00  0.61           C  
ATOM    708  O   THR A  53       5.090  18.172  11.591  1.00  0.61           O  
ATOM    709  CB  THR A  53       4.768  15.105  11.429  1.00  0.61           C  
ATOM    710  OG1 THR A  53       4.405  13.905  10.725  1.00  0.61           O  
ATOM    711  CG2 THR A  53       4.812  14.842  12.927  1.00  0.61           C  
ATOM    712  H   THR A  53       4.694  16.909   9.260  1.00  0.61           H  
ATOM    713  HA  THR A  53       2.775  15.925  11.351  1.00  0.61           H  
ATOM    714  HB  THR A  53       5.740  15.397  11.112  1.00  0.61           H  
ATOM    715  HG1 THR A  53       4.594  14.002   9.783  1.00  0.61           H  
ATOM    716 1HG2 THR A  53       5.533  14.051  13.139  1.00  0.61           H  
ATOM    717 2HG2 THR A  53       5.113  15.747  13.437  1.00  0.61           H  
ATOM    718 3HG2 THR A  53       3.827  14.539  13.277  1.00  0.61           H  
ATOM    719  N   VAL A  54       3.283  17.797  12.858  1.00  0.60           N  
ATOM    720  CA  VAL A  54       3.525  18.966  13.676  1.00  0.60           C  
ATOM    721  C   VAL A  54       3.579  18.548  15.140  1.00  0.60           C  
ATOM    722  O   VAL A  54       2.623  17.962  15.654  1.00  0.60           O  
ATOM    723  CB  VAL A  54       2.415  20.004  13.428  1.00  0.60           C  
ATOM    724  CG1 VAL A  54       2.642  21.156  14.247  1.00  0.60           C  
ATOM    725  CG2 VAL A  54       2.416  20.440  11.951  1.00  0.60           C  
ATOM    726  H   VAL A  54       2.484  17.207  13.041  1.00  0.60           H  
ATOM    727  HA  VAL A  54       4.487  19.405  13.407  1.00  0.60           H  
ATOM    728  HB  VAL A  54       1.450  19.574  13.698  1.00  0.60           H  
ATOM    729 1HG1 VAL A  54       1.850  21.875  14.057  1.00  0.60           H  
ATOM    730 2HG1 VAL A  54       2.651  20.878  15.302  1.00  0.60           H  
ATOM    731 3HG1 VAL A  54       3.595  21.567  13.960  1.00  0.60           H  
ATOM    732 1HG2 VAL A  54       1.635  21.186  11.787  1.00  0.60           H  
ATOM    733 2HG2 VAL A  54       3.380  20.877  11.720  1.00  0.60           H  
ATOM    734 3HG2 VAL A  54       2.237  19.591  11.292  1.00  0.60           H  
ATOM    735  N   ILE A  55       4.698  18.834  15.800  1.00  0.59           N  
ATOM    736  CA  ILE A  55       4.875  18.444  17.191  1.00  0.59           C  
ATOM    737  C   ILE A  55       5.042  19.595  18.157  1.00  0.59           C  
ATOM    738  O   ILE A  55       5.980  20.393  18.060  1.00  0.59           O  
ATOM    739  CB  ILE A  55       6.089  17.506  17.345  1.00  0.59           C  
ATOM    740  CG1 ILE A  55       5.859  16.242  16.548  1.00  0.59           C  
ATOM    741  CG2 ILE A  55       6.381  17.189  18.825  1.00  0.59           C  
ATOM    742  CD1 ILE A  55       7.040  15.340  16.501  1.00  0.59           C  
ATOM    743  H   ILE A  55       5.450  19.322  15.314  1.00  0.59           H  
ATOM    744  HA  ILE A  55       3.992  17.888  17.498  1.00  0.59           H  
ATOM    745  HB  ILE A  55       6.965  17.997  16.914  1.00  0.59           H  
ATOM    746 1HG1 ILE A  55       5.022  15.698  16.985  1.00  0.59           H  
ATOM    747 2HG1 ILE A  55       5.605  16.511  15.536  1.00  0.59           H  
ATOM    748 1HG2 ILE A  55       7.252  16.540  18.897  1.00  0.59           H  
ATOM    749 2HG2 ILE A  55       6.577  18.112  19.363  1.00  0.59           H  
ATOM    750 3HG2 ILE A  55       5.522  16.691  19.271  1.00  0.59           H  
ATOM    751 1HD1 ILE A  55       6.788  14.471  15.919  1.00  0.59           H  
ATOM    752 2HD1 ILE A  55       7.882  15.860  16.041  1.00  0.59           H  
ATOM    753 3HD1 ILE A  55       7.304  15.039  17.511  1.00  0.59           H  
ATOM    754  N   GLN A  56       4.142  19.650  19.123  1.00  0.59           N  
ATOM    755  CA  GLN A  56       4.278  20.661  20.137  1.00  0.59           C  
ATOM    756  C   GLN A  56       5.228  20.131  21.187  1.00  0.59           C  
ATOM    757  O   GLN A  56       5.139  18.969  21.608  1.00  0.59           O  
ATOM    758  CB  GLN A  56       2.953  21.089  20.732  1.00  0.59           C  
ATOM    759  CG  GLN A  56       3.127  22.243  21.672  1.00  0.59           C  
ATOM    760  CD  GLN A  56       1.872  22.740  22.161  1.00  0.59           C  
ATOM    761  OE1 GLN A  56       0.846  22.051  22.104  1.00  0.59           O  
ATOM    762  NE2 GLN A  56       1.880  23.940  22.667  1.00  0.59           N  
ATOM    763  H   GLN A  56       3.381  18.985  19.149  1.00  0.59           H  
ATOM    764  HA  GLN A  56       4.742  21.537  19.704  1.00  0.59           H  
ATOM    765 1HB  GLN A  56       2.269  21.386  19.939  1.00  0.59           H  
ATOM    766 2HB  GLN A  56       2.505  20.262  21.279  1.00  0.59           H  
ATOM    767 1HG  GLN A  56       3.720  21.929  22.533  1.00  0.59           H  
ATOM    768 2HG  GLN A  56       3.640  23.057  21.149  1.00  0.59           H  
ATOM    769 1HE2 GLN A  56       1.029  24.313  23.023  1.00  0.59           H  
ATOM    770 2HE2 GLN A  56       2.748  24.496  22.695  1.00  0.59           H  
ATOM    771  N   LEU A  57       6.145  20.976  21.576  1.00  0.60           N  
ATOM    772  CA  LEU A  57       7.168  20.651  22.522  1.00  0.60           C  
ATOM    773  C   LEU A  57       6.752  21.079  23.918  1.00  0.60           C  
ATOM    774  O   LEU A  57       6.552  22.263  24.192  1.00  0.60           O  
ATOM    775  CB  LEU A  57       8.462  21.352  22.092  1.00  0.60           C  
ATOM    776  CG  LEU A  57       8.977  21.035  20.681  1.00  0.60           C  
ATOM    777  CD1 LEU A  57      10.212  21.888  20.407  1.00  0.60           C  
ATOM    778  CD2 LEU A  57       9.295  19.580  20.576  1.00  0.60           C  
ATOM    779  H   LEU A  57       6.143  21.897  21.173  1.00  0.60           H  
ATOM    780  HA  LEU A  57       7.331  19.581  22.513  1.00  0.60           H  
ATOM    781 1HB  LEU A  57       8.297  22.416  22.133  1.00  0.60           H  
ATOM    782 2HB  LEU A  57       9.247  21.098  22.804  1.00  0.60           H  
ATOM    783  HG  LEU A  57       8.210  21.284  19.947  1.00  0.60           H  
ATOM    784 1HD1 LEU A  57      10.594  21.689  19.410  1.00  0.60           H  
ATOM    785 2HD1 LEU A  57       9.952  22.945  20.488  1.00  0.60           H  
ATOM    786 3HD1 LEU A  57      10.967  21.646  21.142  1.00  0.60           H  
ATOM    787 1HD2 LEU A  57       9.656  19.360  19.587  1.00  0.60           H  
ATOM    788 2HD2 LEU A  57      10.052  19.335  21.290  1.00  0.60           H  
ATOM    789 3HD2 LEU A  57       8.400  18.992  20.776  1.00  0.60           H  
ATOM    790  N   GLY A  58       6.585  20.099  24.787  1.00  0.62           N  
ATOM    791  CA  GLY A  58       6.210  20.290  26.176  1.00  0.62           C  
ATOM    792  C   GLY A  58       5.088  21.278  26.446  1.00  0.62           C  
ATOM    793  O   GLY A  58       5.279  22.218  27.224  1.00  0.62           O  
ATOM    794  H   GLY A  58       6.730  19.152  24.462  1.00  0.62           H  
ATOM    795 1HA  GLY A  58       5.956  19.324  26.606  1.00  0.62           H  
ATOM    796 2HA  GLY A  58       7.081  20.618  26.722  1.00  0.62           H  
ATOM    797  N   PRO A  59       3.861  21.030  25.961  1.00  0.63           N  
ATOM    798  CA  PRO A  59       2.704  21.876  26.188  1.00  0.63           C  
ATOM    799  C   PRO A  59       2.389  21.990  27.670  1.00  0.63           C  
ATOM    800  O   PRO A  59       1.828  22.993  28.115  1.00  0.63           O  
ATOM    801  CB  PRO A  59       1.587  21.122  25.461  1.00  0.63           C  
ATOM    802  CG  PRO A  59       2.089  19.692  25.327  1.00  0.63           C  
ATOM    803  CD  PRO A  59       3.586  19.820  25.164  1.00  0.63           C  
ATOM    804  HA  PRO A  59       2.882  22.867  25.739  1.00  0.63           H  
ATOM    805 1HB  PRO A  59       0.662  21.182  26.052  1.00  0.63           H  
ATOM    806 2HB  PRO A  59       1.371  21.582  24.522  1.00  0.63           H  
ATOM    807 1HG  PRO A  59       1.797  19.104  26.204  1.00  0.63           H  
ATOM    808 2HG  PRO A  59       1.614  19.218  24.453  1.00  0.63           H  
ATOM    809 1HD  PRO A  59       4.062  18.926  25.570  1.00  0.63           H  
ATOM    810 2HD  PRO A  59       3.843  19.983  24.104  1.00  0.63           H  
ATOM    811  N   LYS A  60       2.831  20.978  28.433  1.00  0.65           N  
ATOM    812  CA  LYS A  60       2.644  20.868  29.872  1.00  0.65           C  
ATOM    813  C   LYS A  60       3.646  21.706  30.663  1.00  0.65           C  
ATOM    814  O   LYS A  60       3.473  21.923  31.864  1.00  0.65           O  
ATOM    815  CB  LYS A  60       2.782  19.402  30.280  1.00  0.65           C  
ATOM    816  CG  LYS A  60       1.680  18.496  29.742  1.00  0.65           C  
ATOM    817  CD  LYS A  60       1.885  17.048  30.177  1.00  0.65           C  
ATOM    818  CE  LYS A  60       0.784  16.140  29.639  1.00  0.65           C  
ATOM    819  NZ  LYS A  60       0.996  14.719  30.030  1.00  0.65           N  
ATOM    820  H   LYS A  60       3.292  20.208  27.977  1.00  0.65           H  
ATOM    821  HA  LYS A  60       1.641  21.217  30.118  1.00  0.65           H  
ATOM    822 1HB  LYS A  60       3.742  19.017  29.927  1.00  0.65           H  
ATOM    823 2HB  LYS A  60       2.781  19.326  31.367  1.00  0.65           H  
ATOM    824 1HG  LYS A  60       0.715  18.846  30.110  1.00  0.65           H  
ATOM    825 2HG  LYS A  60       1.670  18.541  28.654  1.00  0.65           H  
ATOM    826 1HD  LYS A  60       2.852  16.692  29.814  1.00  0.65           H  
ATOM    827 2HD  LYS A  60       1.888  16.996  31.266  1.00  0.65           H  
ATOM    828 1HE  LYS A  60      -0.176  16.475  30.030  1.00  0.65           H  
ATOM    829 2HE  LYS A  60       0.767  16.208  28.552  1.00  0.65           H  
ATOM    830 1HZ  LYS A  60       0.249  14.153  29.656  1.00  0.65           H  
ATOM    831 2HZ  LYS A  60       1.880  14.397  29.663  1.00  0.65           H  
ATOM    832 3HZ  LYS A  60       1.003  14.644  31.037  1.00  0.65           H  
ATOM    833  N   LEU A  61       4.710  22.144  29.992  1.00  0.66           N  
ATOM    834  CA  LEU A  61       5.758  22.953  30.595  1.00  0.66           C  
ATOM    835  C   LEU A  61       5.451  24.420  30.367  1.00  0.66           C  
ATOM    836  O   LEU A  61       5.543  25.245  31.278  1.00  0.66           O  
ATOM    837  CB  LEU A  61       7.127  22.620  29.986  1.00  0.66           C  
ATOM    838  CG  LEU A  61       8.310  23.421  30.529  1.00  0.66           C  
ATOM    839  CD1 LEU A  61       8.498  23.138  31.994  1.00  0.66           C  
ATOM    840  CD2 LEU A  61       9.527  23.055  29.766  1.00  0.66           C  
ATOM    841  H   LEU A  61       4.795  21.945  29.000  1.00  0.66           H  
ATOM    842  HA  LEU A  61       5.782  22.760  31.666  1.00  0.66           H  
ATOM    843 1HB  LEU A  61       7.334  21.565  30.150  1.00  0.66           H  
ATOM    844 2HB  LEU A  61       7.084  22.796  28.911  1.00  0.66           H  
ATOM    845  HG  LEU A  61       8.112  24.487  30.412  1.00  0.66           H  
ATOM    846 1HD1 LEU A  61       9.341  23.719  32.368  1.00  0.66           H  
ATOM    847 2HD1 LEU A  61       7.594  23.415  32.539  1.00  0.66           H  
ATOM    848 3HD1 LEU A  61       8.697  22.075  32.136  1.00  0.66           H  
ATOM    849 1HD2 LEU A  61      10.371  23.622  30.141  1.00  0.66           H  
ATOM    850 2HD2 LEU A  61       9.712  21.992  29.885  1.00  0.66           H  
ATOM    851 3HD2 LEU A  61       9.379  23.283  28.724  1.00  0.66           H  
ATOM    852  N   THR A  62       5.091  24.740  29.126  1.00  0.67           N  
ATOM    853  CA  THR A  62       4.861  26.124  28.735  1.00  0.67           C  
ATOM    854  C   THR A  62       3.371  26.521  28.745  1.00  0.67           C  
ATOM    855  O   THR A  62       3.013  27.636  28.382  1.00  0.67           O  
ATOM    856  CB  THR A  62       5.441  26.389  27.347  1.00  0.67           C  
ATOM    857  OG1 THR A  62       4.751  25.594  26.386  1.00  0.67           O  
ATOM    858  CG2 THR A  62       6.923  26.052  27.298  1.00  0.67           C  
ATOM    859  H   THR A  62       5.026  23.996  28.427  1.00  0.67           H  
ATOM    860  HA  THR A  62       5.380  26.770  29.444  1.00  0.67           H  
ATOM    861  HB  THR A  62       5.308  27.441  27.109  1.00  0.67           H  
ATOM    862  HG1 THR A  62       4.718  26.098  25.544  1.00  0.67           H  
ATOM    863 1HG2 THR A  62       7.312  26.259  26.304  1.00  0.67           H  
ATOM    864 2HG2 THR A  62       7.435  26.663  28.024  1.00  0.67           H  
ATOM    865 3HG2 THR A  62       7.070  24.998  27.533  1.00  0.67           H  
ATOM    866  N   ARG A  63       2.493  25.600  29.132  1.00  0.67           N  
ATOM    867  CA  ARG A  63       1.043  25.832  29.192  1.00  0.67           C  
ATOM    868  C   ARG A  63       0.463  26.277  27.850  1.00  0.67           C  
ATOM    869  O   ARG A  63      -0.363  27.187  27.773  1.00  0.67           O  
ATOM    870  CB  ARG A  63       0.721  26.876  30.249  1.00  0.67           C  
ATOM    871  CG  ARG A  63       1.167  26.493  31.656  1.00  0.67           C  
ATOM    872  CD  ARG A  63       0.774  27.508  32.667  1.00  0.67           C  
ATOM    873  NE  ARG A  63       1.234  27.144  34.000  1.00  0.67           N  
ATOM    874  CZ  ARG A  63       1.072  27.901  35.105  1.00  0.67           C  
ATOM    875  NH1 ARG A  63       0.458  29.062  35.027  1.00  0.67           N  
ATOM    876  NH2 ARG A  63       1.533  27.477  36.269  1.00  0.67           N  
ATOM    877  H   ARG A  63       2.844  24.689  29.395  1.00  0.67           H  
ATOM    878  HA  ARG A  63       0.566  24.893  29.477  1.00  0.67           H  
ATOM    879 1HB  ARG A  63       1.173  27.832  29.999  1.00  0.67           H  
ATOM    880 2HB  ARG A  63      -0.356  27.029  30.280  1.00  0.67           H  
ATOM    881 1HG  ARG A  63       0.715  25.539  31.928  1.00  0.67           H  
ATOM    882 2HG  ARG A  63       2.256  26.392  31.677  1.00  0.67           H  
ATOM    883 1HD  ARG A  63       1.210  28.472  32.405  1.00  0.67           H  
ATOM    884 2HD  ARG A  63      -0.312  27.596  32.693  1.00  0.67           H  
ATOM    885  HE  ARG A  63       1.716  26.257  34.101  1.00  0.67           H  
ATOM    886 1HH1 ARG A  63       0.107  29.388  34.138  1.00  0.67           H  
ATOM    887 2HH1 ARG A  63       0.339  29.627  35.855  1.00  0.67           H  
ATOM    888 1HH2 ARG A  63       2.005  26.585  36.331  1.00  0.67           H  
ATOM    889 2HH2 ARG A  63       1.413  28.043  37.096  1.00  0.67           H  
ATOM    890  N   GLY A  64       0.945  25.644  26.789  1.00  0.67           N  
ATOM    891  CA  GLY A  64       0.518  25.895  25.412  1.00  0.67           C  
ATOM    892  C   GLY A  64       1.194  27.109  24.739  1.00  0.67           C  
ATOM    893  O   GLY A  64       0.992  27.355  23.539  1.00  0.67           O  
ATOM    894  H   GLY A  64       1.597  24.887  26.985  1.00  0.67           H  
ATOM    895 1HA  GLY A  64       0.712  25.002  24.827  1.00  0.67           H  
ATOM    896 2HA  GLY A  64      -0.561  26.040  25.404  1.00  0.67           H  
ATOM    897  N   LEU A  65       2.006  27.840  25.500  1.00  0.68           N  
ATOM    898  CA  LEU A  65       2.667  29.048  25.036  1.00  0.68           C  
ATOM    899  C   LEU A  65       4.099  28.746  24.660  1.00  0.68           C  
ATOM    900  O   LEU A  65       4.553  27.609  24.770  1.00  0.68           O  
ATOM    901  CB  LEU A  65       2.604  30.115  26.126  1.00  0.68           C  
ATOM    902  CG  LEU A  65       1.194  30.435  26.616  1.00  0.68           C  
ATOM    903  CD1 LEU A  65       1.273  31.448  27.736  1.00  0.68           C  
ATOM    904  CD2 LEU A  65       0.358  30.944  25.453  1.00  0.68           C  
ATOM    905  H   LEU A  65       2.161  27.585  26.477  1.00  0.68           H  
ATOM    906  HA  LEU A  65       2.147  29.415  24.152  1.00  0.68           H  
ATOM    907 1HB  LEU A  65       3.188  29.771  26.981  1.00  0.68           H  
ATOM    908 2HB  LEU A  65       3.049  31.032  25.753  1.00  0.68           H  
ATOM    909  HG  LEU A  65       0.735  29.525  27.019  1.00  0.68           H  
ATOM    910 1HD1 LEU A  65       0.270  31.665  28.100  1.00  0.68           H  
ATOM    911 2HD1 LEU A  65       1.873  31.037  28.550  1.00  0.68           H  
ATOM    912 3HD1 LEU A  65       1.734  32.363  27.370  1.00  0.68           H  
ATOM    913 1HD2 LEU A  65      -0.651  31.163  25.801  1.00  0.68           H  
ATOM    914 2HD2 LEU A  65       0.809  31.850  25.048  1.00  0.68           H  
ATOM    915 3HD2 LEU A  65       0.316  30.180  24.675  1.00  0.68           H  
ATOM    916  N   GLY A  66       4.823  29.725  24.153  1.00  0.68           N  
ATOM    917  CA  GLY A  66       6.175  29.388  23.771  1.00  0.68           C  
ATOM    918  C   GLY A  66       7.152  29.328  24.954  1.00  0.68           C  
ATOM    919  O   GLY A  66       6.809  29.678  26.082  1.00  0.68           O  
ATOM    920  H   GLY A  66       4.457  30.659  24.035  1.00  0.68           H  
ATOM    921 1HA  GLY A  66       6.134  28.432  23.282  1.00  0.68           H  
ATOM    922 2HA  GLY A  66       6.534  30.102  23.031  1.00  0.68           H  
ATOM    923  N   ALA A  67       8.410  28.996  24.639  1.00  0.69           N  
ATOM    924  CA  ALA A  67       9.542  28.891  25.591  1.00  0.69           C  
ATOM    925  C   ALA A  67       9.850  30.201  26.330  1.00  0.69           C  
ATOM    926  O   ALA A  67      10.627  30.221  27.286  1.00  0.69           O  
ATOM    927  CB  ALA A  67      10.815  28.456  24.872  1.00  0.69           C  
ATOM    928  H   ALA A  67       8.539  28.678  23.683  1.00  0.69           H  
ATOM    929  HA  ALA A  67       9.273  28.141  26.330  1.00  0.69           H  
ATOM    930 1HB  ALA A  67      11.626  28.345  25.597  1.00  0.69           H  
ATOM    931 2HB  ALA A  67      10.652  27.508  24.374  1.00  0.69           H  
ATOM    932 3HB  ALA A  67      11.094  29.203  24.135  1.00  0.69           H  
ATOM    933  N   GLY A  68       9.374  31.323  25.793  1.00  0.68           N  
ATOM    934  CA  GLY A  68       9.604  32.626  26.410  1.00  0.68           C  
ATOM    935  C   GLY A  68      10.965  33.175  26.043  1.00  0.68           C  
ATOM    936  O   GLY A  68      11.396  34.212  26.545  1.00  0.68           O  
ATOM    937  H   GLY A  68       8.770  31.254  24.988  1.00  0.68           H  
ATOM    938 1HA  GLY A  68       8.827  33.319  26.088  1.00  0.68           H  
ATOM    939 2HA  GLY A  68       9.520  32.534  27.492  1.00  0.68           H  
ATOM    940  N   GLY A  69      11.646  32.454  25.168  1.00  0.68           N  
ATOM    941  CA  GLY A  69      12.978  32.799  24.736  1.00  0.68           C  
ATOM    942  C   GLY A  69      14.062  32.117  25.568  1.00  0.68           C  
ATOM    943  O   GLY A  69      15.234  32.226  25.232  1.00  0.68           O  
ATOM    944  H   GLY A  69      11.211  31.622  24.806  1.00  0.68           H  
ATOM    945 1HA  GLY A  69      13.097  32.530  23.690  1.00  0.68           H  
ATOM    946 2HA  GLY A  69      13.105  33.879  24.797  1.00  0.68           H  
ATOM    947  N   GLN A  70      13.699  31.420  26.650  1.00  0.66           N  
ATOM    948  CA  GLN A  70      14.723  30.776  27.475  1.00  0.66           C  
ATOM    949  C   GLN A  70      15.097  29.369  26.945  1.00  0.66           C  
ATOM    950  O   GLN A  70      14.244  28.475  26.973  1.00  0.66           O  
ATOM    951  CB  GLN A  70      14.221  30.691  28.915  1.00  0.66           C  
ATOM    952  CG  GLN A  70      15.203  30.091  29.891  1.00  0.66           C  
ATOM    953  CD  GLN A  70      14.675  30.084  31.333  1.00  0.66           C  
ATOM    954  OE1 GLN A  70      13.493  30.341  31.573  1.00  0.66           O  
ATOM    955  NE2 GLN A  70      15.545  29.789  32.296  1.00  0.66           N  
ATOM    956  H   GLN A  70      12.711  31.320  26.899  1.00  0.66           H  
ATOM    957  HA  GLN A  70      15.590  31.425  27.486  1.00  0.66           H  
ATOM    958 1HB  GLN A  70      13.967  31.692  29.267  1.00  0.66           H  
ATOM    959 2HB  GLN A  70      13.301  30.101  28.941  1.00  0.66           H  
ATOM    960 1HG  GLN A  70      15.379  29.075  29.594  1.00  0.66           H  
ATOM    961 2HG  GLN A  70      16.134  30.657  29.862  1.00  0.66           H  
ATOM    962 1HE2 GLN A  70      15.249  29.759  33.252  1.00  0.66           H  
ATOM    963 2HE2 GLN A  70      16.501  29.577  32.077  1.00  0.66           H  
ATOM    964  N   PRO A  71      16.365  29.109  26.520  1.00  0.65           N  
ATOM    965  CA  PRO A  71      16.850  27.825  26.014  1.00  0.65           C  
ATOM    966  C   PRO A  71      16.566  26.666  26.966  1.00  0.65           C  
ATOM    967  O   PRO A  71      16.316  25.541  26.539  1.00  0.65           O  
ATOM    968  CB  PRO A  71      18.358  28.056  25.906  1.00  0.65           C  
ATOM    969  CG  PRO A  71      18.500  29.533  25.672  1.00  0.65           C  
ATOM    970  CD  PRO A  71      17.418  30.166  26.520  1.00  0.65           C  
ATOM    971  HA  PRO A  71      16.411  27.638  25.025  1.00  0.65           H  
ATOM    972 1HB  PRO A  71      18.863  27.713  26.822  1.00  0.65           H  
ATOM    973 2HB  PRO A  71      18.761  27.461  25.077  1.00  0.65           H  
ATOM    974 1HG  PRO A  71      19.508  29.864  25.957  1.00  0.65           H  
ATOM    975 2HG  PRO A  71      18.381  29.767  24.600  1.00  0.65           H  
ATOM    976 1HD  PRO A  71      17.779  30.380  27.538  1.00  0.65           H  
ATOM    977 2HD  PRO A  71      17.104  31.061  25.996  1.00  0.65           H  
ATOM    978  N   GLU A  72      16.584  26.940  28.273  1.00  0.62           N  
ATOM    979  CA  GLU A  72      16.315  25.907  29.271  1.00  0.62           C  
ATOM    980  C   GLU A  72      14.922  25.330  29.122  1.00  0.62           C  
ATOM    981  O   GLU A  72      14.705  24.138  29.350  1.00  0.62           O  
ATOM    982  CB  GLU A  72      16.503  26.441  30.684  1.00  0.62           C  
ATOM    983  CG  GLU A  72      16.289  25.412  31.770  1.00  0.62           C  
ATOM    984  CD  GLU A  72      16.594  25.925  33.161  1.00  0.62           C  
ATOM    985  OE1 GLU A  72      17.199  26.965  33.278  1.00  0.62           O  
ATOM    986  OE2 GLU A  72      16.202  25.266  34.110  1.00  0.62           O  
ATOM    987  H   GLU A  72      16.798  27.874  28.583  1.00  0.62           H  
ATOM    988  HA  GLU A  72      17.022  25.097  29.120  1.00  0.62           H  
ATOM    989 1HB  GLU A  72      17.500  26.864  30.794  1.00  0.62           H  
ATOM    990 2HB  GLU A  72      15.787  27.228  30.868  1.00  0.62           H  
ATOM    991 1HG  GLU A  72      15.244  25.098  31.734  1.00  0.62           H  
ATOM    992 2HG  GLU A  72      16.910  24.544  31.560  1.00  0.62           H  
ATOM    993  N   ILE A  73      13.969  26.187  28.775  1.00  0.60           N  
ATOM    994  CA  ILE A  73      12.590  25.782  28.650  1.00  0.60           C  
ATOM    995  C   ILE A  73      12.438  25.079  27.330  1.00  0.60           C  
ATOM    996  O   ILE A  73      11.747  24.072  27.239  1.00  0.60           O  
ATOM    997  CB  ILE A  73      11.642  26.967  28.806  1.00  0.60           C  
ATOM    998  CG1 ILE A  73      11.847  27.555  30.182  1.00  0.60           C  
ATOM    999  CG2 ILE A  73      10.214  26.547  28.588  1.00  0.60           C  
ATOM   1000  CD1 ILE A  73      11.623  26.550  31.295  1.00  0.60           C  
ATOM   1001  H   ILE A  73      14.207  27.146  28.535  1.00  0.60           H  
ATOM   1002  HA  ILE A  73      12.361  25.071  29.441  1.00  0.60           H  
ATOM   1003  HB  ILE A  73      11.906  27.739  28.077  1.00  0.60           H  
ATOM   1004 1HG1 ILE A  73      12.864  27.929  30.255  1.00  0.60           H  
ATOM   1005 2HG1 ILE A  73      11.162  28.394  30.319  1.00  0.60           H  
ATOM   1006 1HG2 ILE A  73       9.573  27.420  28.702  1.00  0.60           H  
ATOM   1007 2HG2 ILE A  73      10.104  26.138  27.583  1.00  0.60           H  
ATOM   1008 3HG2 ILE A  73       9.941  25.803  29.313  1.00  0.60           H  
ATOM   1009 1HD1 ILE A  73      11.793  27.034  32.257  1.00  0.60           H  
ATOM   1010 2HD1 ILE A  73      10.598  26.174  31.251  1.00  0.60           H  
ATOM   1011 3HD1 ILE A  73      12.321  25.721  31.180  1.00  0.60           H  
ATOM   1012  N   GLY A  74      13.109  25.596  26.303  1.00  0.58           N  
ATOM   1013  CA  GLY A  74      13.102  24.944  24.998  1.00  0.58           C  
ATOM   1014  C   GLY A  74      13.553  23.480  25.161  1.00  0.58           C  
ATOM   1015  O   GLY A  74      12.871  22.549  24.714  1.00  0.58           O  
ATOM   1016  H   GLY A  74      13.641  26.458  26.448  1.00  0.58           H  
ATOM   1017 1HA  GLY A  74      12.103  24.987  24.564  1.00  0.58           H  
ATOM   1018 2HA  GLY A  74      13.783  25.469  24.327  1.00  0.58           H  
ATOM   1019  N   ARG A  75      14.705  23.288  25.820  1.00  0.57           N  
ATOM   1020  CA  ARG A  75      15.268  21.960  26.060  1.00  0.57           C  
ATOM   1021  C   ARG A  75      14.316  21.075  26.853  1.00  0.57           C  
ATOM   1022  O   ARG A  75      13.980  19.970  26.417  1.00  0.57           O  
ATOM   1023  CB  ARG A  75      16.570  22.069  26.852  1.00  0.57           C  
ATOM   1024  CG  ARG A  75      17.326  20.758  27.086  1.00  0.57           C  
ATOM   1025  CD  ARG A  75      18.568  20.925  27.917  1.00  0.57           C  
ATOM   1026  NE  ARG A  75      19.606  21.754  27.277  1.00  0.57           N  
ATOM   1027  CZ  ARG A  75      19.914  23.013  27.667  1.00  0.57           C  
ATOM   1028  NH1 ARG A  75      19.260  23.575  28.661  1.00  0.57           N  
ATOM   1029  NH2 ARG A  75      20.875  23.678  27.056  1.00  0.57           N  
ATOM   1030  H   ARG A  75      15.216  24.103  26.159  1.00  0.57           H  
ATOM   1031  HA  ARG A  75      15.469  21.492  25.099  1.00  0.57           H  
ATOM   1032 1HB  ARG A  75      17.244  22.748  26.329  1.00  0.57           H  
ATOM   1033 2HB  ARG A  75      16.363  22.512  27.826  1.00  0.57           H  
ATOM   1034 1HG  ARG A  75      16.670  20.017  27.557  1.00  0.57           H  
ATOM   1035 2HG  ARG A  75      17.663  20.400  26.135  1.00  0.57           H  
ATOM   1036 1HD  ARG A  75      18.296  21.392  28.862  1.00  0.57           H  
ATOM   1037 2HD  ARG A  75      18.995  19.942  28.112  1.00  0.57           H  
ATOM   1038  HE  ARG A  75      20.177  21.337  26.509  1.00  0.57           H  
ATOM   1039 1HH1 ARG A  75      18.523  23.066  29.132  1.00  0.57           H  
ATOM   1040 2HH1 ARG A  75      19.493  24.512  28.952  1.00  0.57           H  
ATOM   1041 1HH2 ARG A  75      21.392  23.228  26.283  1.00  0.57           H  
ATOM   1042 2HH2 ARG A  75      21.111  24.611  27.343  1.00  0.57           H  
ATOM   1043  N   LYS A  76      13.829  21.575  27.997  1.00  0.56           N  
ATOM   1044  CA  LYS A  76      12.939  20.769  28.820  1.00  0.56           C  
ATOM   1045  C   LYS A  76      11.663  20.433  28.072  1.00  0.56           C  
ATOM   1046  O   LYS A  76      11.124  19.335  28.207  1.00  0.56           O  
ATOM   1047  CB  LYS A  76      12.620  21.489  30.130  1.00  0.56           C  
ATOM   1048  CG  LYS A  76      13.770  21.557  31.114  1.00  0.56           C  
ATOM   1049  CD  LYS A  76      13.378  22.332  32.366  1.00  0.56           C  
ATOM   1050  CE  LYS A  76      14.543  22.420  33.347  1.00  0.56           C  
ATOM   1051  NZ  LYS A  76      14.195  23.201  34.569  1.00  0.56           N  
ATOM   1052  H   LYS A  76      14.098  22.506  28.324  1.00  0.56           H  
ATOM   1053  HA  LYS A  76      13.446  19.832  29.058  1.00  0.56           H  
ATOM   1054 1HB  LYS A  76      12.355  22.514  29.901  1.00  0.56           H  
ATOM   1055 2HB  LYS A  76      11.773  21.013  30.620  1.00  0.56           H  
ATOM   1056 1HG  LYS A  76      14.062  20.544  31.395  1.00  0.56           H  
ATOM   1057 2HG  LYS A  76      14.623  22.042  30.647  1.00  0.56           H  
ATOM   1058 1HD  LYS A  76      13.088  23.345  32.074  1.00  0.56           H  
ATOM   1059 2HD  LYS A  76      12.529  21.853  32.849  1.00  0.56           H  
ATOM   1060 1HE  LYS A  76      14.843  21.417  33.642  1.00  0.56           H  
ATOM   1061 2HE  LYS A  76      15.377  22.902  32.850  1.00  0.56           H  
ATOM   1062 1HZ  LYS A  76      15.004  23.247  35.181  1.00  0.56           H  
ATOM   1063 2HZ  LYS A  76      13.920  24.144  34.309  1.00  0.56           H  
ATOM   1064 3HZ  LYS A  76      13.432  22.755  35.051  1.00  0.56           H  
ATOM   1065  N   ALA A  77      11.165  21.371  27.280  1.00  0.56           N  
ATOM   1066  CA  ALA A  77       9.952  21.133  26.540  1.00  0.56           C  
ATOM   1067  C   ALA A  77      10.138  19.971  25.570  1.00  0.56           C  
ATOM   1068  O   ALA A  77       9.265  19.104  25.429  1.00  0.56           O  
ATOM   1069  CB  ALA A  77       9.565  22.393  25.800  1.00  0.56           C  
ATOM   1070  H   ALA A  77      11.617  22.277  27.197  1.00  0.56           H  
ATOM   1071  HA  ALA A  77       9.179  20.868  27.253  1.00  0.56           H  
ATOM   1072 1HB  ALA A  77       8.676  22.239  25.283  1.00  0.56           H  
ATOM   1073 2HB  ALA A  77       9.428  23.212  26.491  1.00  0.56           H  
ATOM   1074 3HB  ALA A  77      10.352  22.652  25.097  1.00  0.56           H  
ATOM   1075  N   ALA A  78      11.294  19.930  24.911  1.00  0.56           N  
ATOM   1076  CA  ALA A  78      11.578  18.843  23.997  1.00  0.56           C  
ATOM   1077  C   ALA A  78      11.627  17.518  24.733  1.00  0.56           C  
ATOM   1078  O   ALA A  78      11.188  16.499  24.205  1.00  0.56           O  
ATOM   1079  CB  ALA A  78      12.858  19.100  23.273  1.00  0.56           C  
ATOM   1080  H   ALA A  78      11.980  20.681  25.035  1.00  0.56           H  
ATOM   1081  HA  ALA A  78      10.767  18.787  23.282  1.00  0.56           H  
ATOM   1082 1HB  ALA A  78      13.054  18.295  22.567  1.00  0.56           H  
ATOM   1083 2HB  ALA A  78      12.770  20.031  22.751  1.00  0.56           H  
ATOM   1084 3HB  ALA A  78      13.660  19.165  23.996  1.00  0.56           H  
ATOM   1085  N   GLU A  79      12.165  17.524  25.957  1.00  0.56           N  
ATOM   1086  CA  GLU A  79      12.226  16.301  26.752  1.00  0.56           C  
ATOM   1087  C   GLU A  79      10.806  15.824  27.102  1.00  0.56           C  
ATOM   1088  O   GLU A  79      10.491  14.637  27.004  1.00  0.56           O  
ATOM   1089  CB  GLU A  79      13.060  16.519  28.023  1.00  0.56           C  
ATOM   1090  CG  GLU A  79      14.565  16.725  27.768  1.00  0.56           C  
ATOM   1091  CD  GLU A  79      15.358  17.005  29.035  1.00  0.56           C  
ATOM   1092  OE1 GLU A  79      14.759  17.144  30.077  1.00  0.56           O  
ATOM   1093  OE2 GLU A  79      16.566  17.074  28.955  1.00  0.56           O  
ATOM   1094  H   GLU A  79      12.550  18.397  26.326  1.00  0.56           H  
ATOM   1095  HA  GLU A  79      12.708  15.526  26.156  1.00  0.56           H  
ATOM   1096 1HB  GLU A  79      12.691  17.386  28.559  1.00  0.56           H  
ATOM   1097 2HB  GLU A  79      12.947  15.658  28.681  1.00  0.56           H  
ATOM   1098 1HG  GLU A  79      14.966  15.834  27.286  1.00  0.56           H  
ATOM   1099 2HG  GLU A  79      14.689  17.561  27.078  1.00  0.56           H  
ATOM   1100  N   GLU A  80       9.907  16.763  27.408  1.00  0.57           N  
ATOM   1101  CA  GLU A  80       8.521  16.414  27.742  1.00  0.57           C  
ATOM   1102  C   GLU A  80       7.817  15.758  26.546  1.00  0.57           C  
ATOM   1103  O   GLU A  80       6.959  14.889  26.717  1.00  0.57           O  
ATOM   1104  CB  GLU A  80       7.738  17.644  28.219  1.00  0.57           C  
ATOM   1105  CG  GLU A  80       8.129  18.200  29.603  1.00  0.57           C  
ATOM   1106  CD  GLU A  80       7.832  17.252  30.746  1.00  0.57           C  
ATOM   1107  OE1 GLU A  80       6.725  16.774  30.812  1.00  0.57           O  
ATOM   1108  OE2 GLU A  80       8.703  17.014  31.551  1.00  0.57           O  
ATOM   1109  H   GLU A  80      10.218  17.735  27.470  1.00  0.57           H  
ATOM   1110  HA  GLU A  80       8.540  15.691  28.557  1.00  0.57           H  
ATOM   1111 1HB  GLU A  80       7.917  18.439  27.517  1.00  0.57           H  
ATOM   1112 2HB  GLU A  80       6.669  17.430  28.215  1.00  0.57           H  
ATOM   1113 1HG  GLU A  80       9.193  18.420  29.601  1.00  0.57           H  
ATOM   1114 2HG  GLU A  80       7.597  19.136  29.763  1.00  0.57           H  
ATOM   1115  N   SER A  81       8.203  16.162  25.335  1.00  0.57           N  
ATOM   1116  CA  SER A  81       7.650  15.619  24.097  1.00  0.57           C  
ATOM   1117  C   SER A  81       8.571  14.594  23.428  1.00  0.57           C  
ATOM   1118  O   SER A  81       8.392  14.284  22.241  1.00  0.57           O  
ATOM   1119  CB  SER A  81       7.329  16.722  23.118  1.00  0.57           C  
ATOM   1120  OG  SER A  81       6.301  17.543  23.612  1.00  0.57           O  
ATOM   1121  H   SER A  81       8.897  16.910  25.281  1.00  0.57           H  
ATOM   1122  HA  SER A  81       6.715  15.116  24.342  1.00  0.57           H  
ATOM   1123 1HB  SER A  81       8.228  17.319  22.939  1.00  0.57           H  
ATOM   1124 2HB  SER A  81       7.027  16.291  22.165  1.00  0.57           H  
ATOM   1125  HG  SER A  81       5.903  17.998  22.824  1.00  0.57           H  
ATOM   1126  N   GLU A  82       9.526  14.039  24.186  1.00  0.58           N  
ATOM   1127  CA  GLU A  82      10.462  13.062  23.647  1.00  0.58           C  
ATOM   1128  C   GLU A  82       9.790  11.918  22.915  1.00  0.58           C  
ATOM   1129  O   GLU A  82      10.256  11.520  21.848  1.00  0.58           O  
ATOM   1130  CB  GLU A  82      11.331  12.481  24.770  1.00  0.58           C  
ATOM   1131  CG  GLU A  82      12.344  11.416  24.327  1.00  0.58           C  
ATOM   1132  CD  GLU A  82      13.257  10.949  25.441  1.00  0.58           C  
ATOM   1133  OE1 GLU A  82      13.110  11.409  26.547  1.00  0.58           O  
ATOM   1134  OE2 GLU A  82      14.108  10.132  25.177  1.00  0.58           O  
ATOM   1135  H   GLU A  82       9.638  14.325  25.161  1.00  0.58           H  
ATOM   1136  HA  GLU A  82      11.113  13.578  22.946  1.00  0.58           H  
ATOM   1137 1HB  GLU A  82      11.895  13.288  25.235  1.00  0.58           H  
ATOM   1138 2HB  GLU A  82      10.690  12.047  25.537  1.00  0.58           H  
ATOM   1139 1HG  GLU A  82      11.791  10.555  23.946  1.00  0.58           H  
ATOM   1140 2HG  GLU A  82      12.937  11.799  23.524  1.00  0.58           H  
ATOM   1141  N   GLU A  83       8.700  11.374  23.453  1.00  0.58           N  
ATOM   1142  CA  GLU A  83       8.071  10.246  22.779  1.00  0.58           C  
ATOM   1143  C   GLU A  83       7.536  10.619  21.394  1.00  0.58           C  
ATOM   1144  O   GLU A  83       7.709   9.869  20.435  1.00  0.58           O  
ATOM   1145  CB  GLU A  83       6.931   9.688  23.638  1.00  0.58           C  
ATOM   1146  CG  GLU A  83       7.392   8.985  24.911  1.00  0.58           C  
ATOM   1147  CD  GLU A  83       6.247   8.509  25.778  1.00  0.58           C  
ATOM   1148  OE1 GLU A  83       5.121   8.823  25.471  1.00  0.58           O  
ATOM   1149  OE2 GLU A  83       6.503   7.829  26.746  1.00  0.58           O  
ATOM   1150  H   GLU A  83       8.334  11.733  24.325  1.00  0.58           H  
ATOM   1151  HA  GLU A  83       8.823   9.464  22.652  1.00  0.58           H  
ATOM   1152 1HB  GLU A  83       6.265  10.501  23.927  1.00  0.58           H  
ATOM   1153 2HB  GLU A  83       6.347   8.978  23.051  1.00  0.58           H  
ATOM   1154 1HG  GLU A  83       8.003   8.126  24.633  1.00  0.58           H  
ATOM   1155 2HG  GLU A  83       8.018   9.670  25.483  1.00  0.58           H  
ATOM   1156  N   ALA A  84       6.918  11.800  21.266  1.00  0.59           N  
ATOM   1157  CA  ALA A  84       6.381  12.218  19.968  1.00  0.59           C  
ATOM   1158  C   ALA A  84       7.509  12.426  18.967  1.00  0.59           C  
ATOM   1159  O   ALA A  84       7.404  12.062  17.788  1.00  0.59           O  
ATOM   1160  CB  ALA A  84       5.573  13.489  20.120  1.00  0.59           C  
ATOM   1161  H   ALA A  84       6.825  12.404  22.071  1.00  0.59           H  
ATOM   1162  HA  ALA A  84       5.738  11.421  19.592  1.00  0.59           H  
ATOM   1163 1HB  ALA A  84       5.168  13.780  19.152  1.00  0.59           H  
ATOM   1164 2HB  ALA A  84       4.759  13.323  20.821  1.00  0.59           H  
ATOM   1165 3HB  ALA A  84       6.222  14.284  20.495  1.00  0.59           H  
ATOM   1166  N   LEU A  85       8.599  13.010  19.459  1.00  0.60           N  
ATOM   1167  CA  LEU A  85       9.768  13.275  18.644  1.00  0.60           C  
ATOM   1168  C   LEU A  85      10.426  11.982  18.203  1.00  0.60           C  
ATOM   1169  O   LEU A  85      10.820  11.830  17.040  1.00  0.60           O  
ATOM   1170  CB  LEU A  85      10.740  14.110  19.465  1.00  0.60           C  
ATOM   1171  CG  LEU A  85      10.320  15.553  19.736  1.00  0.60           C  
ATOM   1172  CD1 LEU A  85      11.255  16.159  20.794  1.00  0.60           C  
ATOM   1173  CD2 LEU A  85      10.389  16.333  18.407  1.00  0.60           C  
ATOM   1174  H   LEU A  85       8.608  13.291  20.442  1.00  0.60           H  
ATOM   1175  HA  LEU A  85       9.461  13.831  17.762  1.00  0.60           H  
ATOM   1176 1HB  LEU A  85      10.852  13.631  20.429  1.00  0.60           H  
ATOM   1177 2HB  LEU A  85      11.709  14.119  18.966  1.00  0.60           H  
ATOM   1178  HG  LEU A  85       9.301  15.581  20.128  1.00  0.60           H  
ATOM   1179 1HD1 LEU A  85      10.970  17.182  20.996  1.00  0.60           H  
ATOM   1180 2HD1 LEU A  85      11.178  15.585  21.715  1.00  0.60           H  
ATOM   1181 3HD1 LEU A  85      12.271  16.130  20.451  1.00  0.60           H  
ATOM   1182 1HD2 LEU A  85      10.094  17.362  18.567  1.00  0.60           H  
ATOM   1183 2HD2 LEU A  85      11.399  16.304  18.015  1.00  0.60           H  
ATOM   1184 3HD2 LEU A  85       9.718  15.876  17.690  1.00  0.60           H  
ATOM   1185  N   THR A  86      10.484  11.026  19.126  1.00  0.62           N  
ATOM   1186  CA  THR A  86      11.096   9.756  18.852  1.00  0.62           C  
ATOM   1187  C   THR A  86      10.333   9.035  17.787  1.00  0.62           C  
ATOM   1188  O   THR A  86      10.925   8.620  16.797  1.00  0.62           O  
ATOM   1189  CB  THR A  86      11.132   8.868  20.103  1.00  0.62           C  
ATOM   1190  OG1 THR A  86      11.895   9.513  21.126  1.00  0.62           O  
ATOM   1191  CG2 THR A  86      11.764   7.553  19.769  1.00  0.62           C  
ATOM   1192  H   THR A  86      10.135  11.205  20.064  1.00  0.62           H  
ATOM   1193  HA  THR A  86      12.107   9.916  18.490  1.00  0.62           H  
ATOM   1194  HB  THR A  86      10.117   8.705  20.464  1.00  0.62           H  
ATOM   1195  HG1 THR A  86      11.460  10.368  21.342  1.00  0.62           H  
ATOM   1196 1HG2 THR A  86      11.792   6.924  20.655  1.00  0.62           H  
ATOM   1197 2HG2 THR A  86      11.188   7.057  18.986  1.00  0.62           H  
ATOM   1198 3HG2 THR A  86      12.772   7.738  19.421  1.00  0.62           H  
ATOM   1199  N   GLU A  87       9.004   8.943  17.938  1.00  0.65           N  
ATOM   1200  CA  GLU A  87       8.217   8.212  16.959  1.00  0.65           C  
ATOM   1201  C   GLU A  87       8.334   8.829  15.578  1.00  0.65           C  
ATOM   1202  O   GLU A  87       8.548   8.103  14.596  1.00  0.65           O  
ATOM   1203  CB  GLU A  87       6.742   8.139  17.370  1.00  0.65           C  
ATOM   1204  CG  GLU A  87       6.459   7.201  18.553  1.00  0.65           C  
ATOM   1205  CD  GLU A  87       4.989   7.154  18.954  1.00  0.65           C  
ATOM   1206  OE1 GLU A  87       4.220   7.931  18.437  1.00  0.65           O  
ATOM   1207  OE2 GLU A  87       4.643   6.326  19.768  1.00  0.65           O  
ATOM   1208  H   GLU A  87       8.554   9.341  18.765  1.00  0.65           H  
ATOM   1209  HA  GLU A  87       8.586   7.194  16.914  1.00  0.65           H  
ATOM   1210 1HB  GLU A  87       6.400   9.140  17.652  1.00  0.65           H  
ATOM   1211 2HB  GLU A  87       6.141   7.812  16.523  1.00  0.65           H  
ATOM   1212 1HG  GLU A  87       6.785   6.196  18.286  1.00  0.65           H  
ATOM   1213 2HG  GLU A  87       7.054   7.529  19.405  1.00  0.65           H  
ATOM   1214  N   ALA A  88       8.334  10.170  15.507  1.00  0.68           N  
ATOM   1215  CA  ALA A  88       8.445  10.864  14.230  1.00  0.68           C  
ATOM   1216  C   ALA A  88       9.725  10.474  13.506  1.00  0.68           C  
ATOM   1217  O   ALA A  88       9.744  10.385  12.279  1.00  0.68           O  
ATOM   1218  CB  ALA A  88       8.405  12.375  14.439  1.00  0.68           C  
ATOM   1219  H   ALA A  88       8.184  10.725  16.353  1.00  0.68           H  
ATOM   1220  HA  ALA A  88       7.601  10.568  13.610  1.00  0.68           H  
ATOM   1221 1HB  ALA A  88       8.463  12.883  13.478  1.00  0.68           H  
ATOM   1222 2HB  ALA A  88       7.475  12.619  14.932  1.00  0.68           H  
ATOM   1223 3HB  ALA A  88       9.245  12.679  15.065  1.00  0.68           H  
ATOM   1224  N   LEU A  89      10.792  10.231  14.256  1.00  0.71           N  
ATOM   1225  CA  LEU A  89      12.072   9.885  13.668  1.00  0.71           C  
ATOM   1226  C   LEU A  89      12.437   8.396  13.543  1.00  0.71           C  
ATOM   1227  O   LEU A  89      13.515   8.080  13.026  1.00  0.71           O  
ATOM   1228  CB  LEU A  89      13.155  10.592  14.461  1.00  0.71           C  
ATOM   1229  CG  LEU A  89      13.088  12.079  14.408  1.00  0.71           C  
ATOM   1230  CD1 LEU A  89      14.223  12.625  15.238  1.00  0.71           C  
ATOM   1231  CD2 LEU A  89      13.121  12.492  12.932  1.00  0.71           C  
ATOM   1232  H   LEU A  89      10.727  10.340  15.273  1.00  0.71           H  
ATOM   1233  HA  LEU A  89      12.081  10.300  12.669  1.00  0.71           H  
ATOM   1234 1HB  LEU A  89      13.041  10.308  15.509  1.00  0.71           H  
ATOM   1235 2HB  LEU A  89      14.134  10.270  14.107  1.00  0.71           H  
ATOM   1236  HG  LEU A  89      12.160  12.438  14.860  1.00  0.71           H  
ATOM   1237 1HD1 LEU A  89      14.216  13.709  15.230  1.00  0.71           H  
ATOM   1238 2HD1 LEU A  89      14.126  12.272  16.268  1.00  0.71           H  
ATOM   1239 3HD1 LEU A  89      15.144  12.265  14.814  1.00  0.71           H  
ATOM   1240 1HD2 LEU A  89      13.088  13.552  12.810  1.00  0.71           H  
ATOM   1241 2HD2 LEU A  89      14.008  12.127  12.488  1.00  0.71           H  
ATOM   1242 3HD2 LEU A  89      12.266  12.058  12.435  1.00  0.71           H  
ATOM   1243  N   THR A  90      11.562   7.471  13.950  1.00  0.73           N  
ATOM   1244  CA  THR A  90      11.958   6.052  13.958  1.00  0.73           C  
ATOM   1245  C   THR A  90      12.254   5.417  12.604  1.00  0.73           C  
ATOM   1246  O   THR A  90      13.016   4.455  12.531  1.00  0.73           O  
ATOM   1247  CB  THR A  90      10.911   5.176  14.666  1.00  0.73           C  
ATOM   1248  OG1 THR A  90       9.618   5.376  14.060  1.00  0.73           O  
ATOM   1249  CG2 THR A  90      10.861   5.458  16.135  1.00  0.73           C  
ATOM   1250  H   THR A  90      10.641   7.751  14.301  1.00  0.73           H  
ATOM   1251  HA  THR A  90      12.870   5.974  14.541  1.00  0.73           H  
ATOM   1252  HB  THR A  90      11.192   4.134  14.531  1.00  0.73           H  
ATOM   1253  HG1 THR A  90       9.304   6.294  14.237  1.00  0.73           H  
ATOM   1254 1HG2 THR A  90      10.125   4.813  16.610  1.00  0.73           H  
ATOM   1255 2HG2 THR A  90      11.842   5.288  16.579  1.00  0.73           H  
ATOM   1256 3HG2 THR A  90      10.586   6.445  16.263  1.00  0.73           H  
ATOM   1257  N   GLY A  91      11.658   5.928  11.541  1.00  0.74           N  
ATOM   1258  CA  GLY A  91      11.884   5.363  10.218  1.00  0.74           C  
ATOM   1259  C   GLY A  91      12.980   6.071   9.419  1.00  0.74           C  
ATOM   1260  O   GLY A  91      13.167   5.774   8.244  1.00  0.74           O  
ATOM   1261  H   GLY A  91      11.038   6.712  11.665  1.00  0.74           H  
ATOM   1262 1HA  GLY A  91      12.140   4.309  10.320  1.00  0.74           H  
ATOM   1263 2HA  GLY A  91      10.952   5.399   9.656  1.00  0.74           H  
ATOM   1264  N   ALA A  92      13.673   7.041  10.016  1.00  0.73           N  
ATOM   1265  CA  ALA A  92      14.647   7.815   9.237  1.00  0.73           C  
ATOM   1266  C   ALA A  92      16.037   7.197   9.128  1.00  0.73           C  
ATOM   1267  O   ALA A  92      16.546   6.590  10.070  1.00  0.73           O  
ATOM   1268  CB  ALA A  92      14.793   9.186   9.843  1.00  0.73           C  
ATOM   1269  H   ALA A  92      13.533   7.256  11.006  1.00  0.73           H  
ATOM   1270  HA  ALA A  92      14.256   7.918   8.229  1.00  0.73           H  
ATOM   1271 1HB  ALA A  92      15.475   9.779   9.232  1.00  0.73           H  
ATOM   1272 2HB  ALA A  92      13.857   9.655   9.879  1.00  0.73           H  
ATOM   1273 3HB  ALA A  92      15.190   9.096  10.853  1.00  0.73           H  
ATOM   1274  N   ASP A  93      16.693   7.454   7.988  1.00  0.71           N  
ATOM   1275  CA  ASP A  93      18.103   7.125   7.791  1.00  0.71           C  
ATOM   1276  C   ASP A  93      18.917   8.386   8.076  1.00  0.71           C  
ATOM   1277  O   ASP A  93      20.012   8.330   8.648  1.00  0.71           O  
ATOM   1278  CB  ASP A  93      18.362   6.658   6.358  1.00  0.71           C  
ATOM   1279  CG  ASP A  93      17.658   5.348   5.988  1.00  0.71           C  
ATOM   1280  OD1 ASP A  93      17.872   4.371   6.666  1.00  0.71           O  
ATOM   1281  OD2 ASP A  93      16.906   5.337   5.025  1.00  0.71           O  
ATOM   1282  H   ASP A  93      16.207   7.928   7.231  1.00  0.71           H  
ATOM   1283  HA  ASP A  93      18.397   6.344   8.491  1.00  0.71           H  
ATOM   1284 1HB  ASP A  93      18.032   7.438   5.669  1.00  0.71           H  
ATOM   1285 2HB  ASP A  93      19.428   6.526   6.209  1.00  0.71           H  
ATOM   1286  N   MET A  94      18.335   9.520   7.683  1.00  0.67           N  
ATOM   1287  CA  MET A  94      18.909  10.855   7.851  1.00  0.67           C  
ATOM   1288  C   MET A  94      17.878  11.817   8.384  1.00  0.67           C  
ATOM   1289  O   MET A  94      16.715  11.800   7.959  1.00  0.67           O  
ATOM   1290  CB  MET A  94      19.456  11.393   6.533  1.00  0.67           C  
ATOM   1291  CG  MET A  94      19.966  12.837   6.545  1.00  0.67           C  
ATOM   1292  SD  MET A  94      20.552  13.401   4.911  1.00  0.67           S  
ATOM   1293  CE  MET A  94      22.150  12.737   4.735  1.00  0.67           C  
ATOM   1294  H   MET A  94      17.436   9.446   7.204  1.00  0.67           H  
ATOM   1295  HA  MET A  94      19.716  10.799   8.578  1.00  0.67           H  
ATOM   1296 1HB  MET A  94      20.308  10.823   6.294  1.00  0.67           H  
ATOM   1297 2HB  MET A  94      18.736  11.260   5.764  1.00  0.67           H  
ATOM   1298 1HG  MET A  94      19.161  13.505   6.859  1.00  0.67           H  
ATOM   1299 2HG  MET A  94      20.786  12.935   7.263  1.00  0.67           H  
ATOM   1300 1HE  MET A  94      22.563  13.053   3.791  1.00  0.67           H  
ATOM   1301 2HE  MET A  94      22.777  13.101   5.546  1.00  0.67           H  
ATOM   1302 3HE  MET A  94      22.101  11.663   4.759  1.00  0.67           H  
ATOM   1303  N   VAL A  95      18.311  12.634   9.325  1.00  0.64           N  
ATOM   1304  CA  VAL A  95      17.458  13.647   9.895  1.00  0.64           C  
ATOM   1305  C   VAL A  95      18.145  14.990   9.833  1.00  0.64           C  
ATOM   1306  O   VAL A  95      19.274  15.120  10.313  1.00  0.64           O  
ATOM   1307  CB  VAL A  95      17.146  13.332  11.370  1.00  0.64           C  
ATOM   1308  CG1 VAL A  95      16.229  14.417  11.972  1.00  0.64           C  
ATOM   1309  CG2 VAL A  95      16.527  11.941  11.469  1.00  0.64           C  
ATOM   1310  H   VAL A  95      19.284  12.560   9.623  1.00  0.64           H  
ATOM   1311  HA  VAL A  95      16.534  13.681   9.336  1.00  0.64           H  
ATOM   1312  HB  VAL A  95      18.076  13.347  11.942  1.00  0.64           H  
ATOM   1313 1HG1 VAL A  95      16.033  14.191  13.020  1.00  0.64           H  
ATOM   1314 2HG1 VAL A  95      16.710  15.387  11.899  1.00  0.64           H  
ATOM   1315 3HG1 VAL A  95      15.287  14.442  11.422  1.00  0.64           H  
ATOM   1316 1HG2 VAL A  95      16.325  11.706  12.513  1.00  0.64           H  
ATOM   1317 2HG2 VAL A  95      15.604  11.922  10.895  1.00  0.64           H  
ATOM   1318 3HG2 VAL A  95      17.211  11.199  11.070  1.00  0.64           H  
ATOM   1319  N   PHE A  96      17.473  15.982   9.277  1.00  0.62           N  
ATOM   1320  CA  PHE A  96      18.054  17.305   9.318  1.00  0.62           C  
ATOM   1321  C   PHE A  96      17.314  18.055  10.406  1.00  0.62           C  
ATOM   1322  O   PHE A  96      16.099  17.887  10.553  1.00  0.62           O  
ATOM   1323  CB  PHE A  96      17.928  18.101   8.020  1.00  0.62           C  
ATOM   1324  CG  PHE A  96      18.700  17.651   6.841  1.00  0.62           C  
ATOM   1325  CD1 PHE A  96      18.209  16.700   5.978  1.00  0.62           C  
ATOM   1326  CD2 PHE A  96      19.921  18.223   6.570  1.00  0.62           C  
ATOM   1327  CE1 PHE A  96      18.930  16.349   4.865  1.00  0.62           C  
ATOM   1328  CE2 PHE A  96      20.642  17.867   5.469  1.00  0.62           C  
ATOM   1329  CZ  PHE A  96      20.143  16.933   4.617  1.00  0.62           C  
ATOM   1330  H   PHE A  96      16.560  15.802   8.862  1.00  0.62           H  
ATOM   1331  HA  PHE A  96      19.095  17.219   9.573  1.00  0.62           H  
ATOM   1332 1HB  PHE A  96      16.918  18.138   7.760  1.00  0.62           H  
ATOM   1333 2HB  PHE A  96      18.226  19.130   8.228  1.00  0.62           H  
ATOM   1334  HD1 PHE A  96      17.244  16.234   6.177  1.00  0.62           H  
ATOM   1335  HD2 PHE A  96      20.310  18.972   7.252  1.00  0.62           H  
ATOM   1336  HE1 PHE A  96      18.543  15.603   4.177  1.00  0.62           H  
ATOM   1337  HE2 PHE A  96      21.603  18.331   5.273  1.00  0.62           H  
ATOM   1338  HZ  PHE A  96      20.700  16.647   3.750  1.00  0.62           H  
ATOM   1339  N   ILE A  97      18.033  18.852  11.177  1.00  0.61           N  
ATOM   1340  CA  ILE A  97      17.389  19.664  12.203  1.00  0.61           C  
ATOM   1341  C   ILE A  97      17.666  21.120  11.898  1.00  0.61           C  
ATOM   1342  O   ILE A  97      18.820  21.553  11.884  1.00  0.61           O  
ATOM   1343  CB  ILE A  97      17.860  19.265  13.611  1.00  0.61           C  
ATOM   1344  CG1 ILE A  97      17.532  17.795  13.825  1.00  0.61           C  
ATOM   1345  CG2 ILE A  97      17.156  20.132  14.687  1.00  0.61           C  
ATOM   1346  CD1 ILE A  97      18.102  17.254  15.033  1.00  0.61           C  
ATOM   1347  H   ILE A  97      19.039  18.895  11.017  1.00  0.61           H  
ATOM   1348  HA  ILE A  97      16.315  19.510  12.158  1.00  0.61           H  
ATOM   1349  HB  ILE A  97      18.940  19.388  13.688  1.00  0.61           H  
ATOM   1350 1HG1 ILE A  97      16.447  17.673  13.858  1.00  0.61           H  
ATOM   1351 2HG1 ILE A  97      17.924  17.213  12.997  1.00  0.61           H  
ATOM   1352 1HG2 ILE A  97      17.491  19.828  15.681  1.00  0.61           H  
ATOM   1353 2HG2 ILE A  97      17.396  21.185  14.528  1.00  0.61           H  
ATOM   1354 3HG2 ILE A  97      16.074  19.993  14.609  1.00  0.61           H  
ATOM   1355 1HD1 ILE A  97      17.828  16.202  15.111  1.00  0.61           H  
ATOM   1356 2HD1 ILE A  97      19.183  17.351  14.987  1.00  0.61           H  
ATOM   1357 3HD1 ILE A  97      17.721  17.804  15.893  1.00  0.61           H  
ATOM   1358  N   THR A  98      16.610  21.869  11.637  1.00  0.62           N  
ATOM   1359  CA  THR A  98      16.758  23.238  11.200  1.00  0.62           C  
ATOM   1360  C   THR A  98      16.348  24.221  12.279  1.00  0.62           C  
ATOM   1361  O   THR A  98      15.271  24.100  12.865  1.00  0.62           O  
ATOM   1362  CB  THR A  98      15.947  23.469   9.916  1.00  0.62           C  
ATOM   1363  OG1 THR A  98      16.425  22.589   8.893  1.00  0.62           O  
ATOM   1364  CG2 THR A  98      16.127  24.860   9.445  1.00  0.62           C  
ATOM   1365  H   THR A  98      15.685  21.460  11.716  1.00  0.62           H  
ATOM   1366  HA  THR A  98      17.794  23.397  10.972  1.00  0.62           H  
ATOM   1367  HB  THR A  98      14.896  23.272  10.095  1.00  0.62           H  
ATOM   1368  HG1 THR A  98      17.330  22.826   8.671  1.00  0.62           H  
ATOM   1369 1HG2 THR A  98      15.579  24.997   8.527  1.00  0.62           H  
ATOM   1370 2HG2 THR A  98      15.774  25.564  10.192  1.00  0.62           H  
ATOM   1371 3HG2 THR A  98      17.184  25.014   9.270  1.00  0.62           H  
ATOM   1372  N   ALA A  99      17.197  25.204  12.560  1.00  0.64           N  
ATOM   1373  CA  ALA A  99      16.793  26.123  13.624  1.00  0.64           C  
ATOM   1374  C   ALA A  99      17.436  27.505  13.600  1.00  0.64           C  
ATOM   1375  O   ALA A  99      18.561  27.712  13.123  1.00  0.64           O  
ATOM   1376  CB  ALA A  99      17.085  25.484  14.967  1.00  0.64           C  
ATOM   1377  H   ALA A  99      18.078  25.270  12.042  1.00  0.64           H  
ATOM   1378  HA  ALA A  99      15.715  26.272  13.536  1.00  0.64           H  
ATOM   1379 1HB  ALA A  99      16.738  26.135  15.763  1.00  0.64           H  
ATOM   1380 2HB  ALA A  99      16.583  24.525  15.044  1.00  0.64           H  
ATOM   1381 3HB  ALA A  99      18.139  25.336  15.051  1.00  0.64           H  
ATOM   1382  N   GLY A 100      16.671  28.430  14.177  1.00  0.67           N  
ATOM   1383  CA  GLY A 100      17.035  29.812  14.463  1.00  0.67           C  
ATOM   1384  C   GLY A 100      17.804  29.932  15.778  1.00  0.67           C  
ATOM   1385  O   GLY A 100      17.195  30.096  16.846  1.00  0.67           O  
ATOM   1386  H   GLY A 100      15.752  28.129  14.479  1.00  0.67           H  
ATOM   1387 1HA  GLY A 100      17.649  30.201  13.651  1.00  0.67           H  
ATOM   1388 2HA  GLY A 100      16.135  30.425  14.506  1.00  0.67           H  
ATOM   1389  N   MET A 101      19.119  29.775  15.735  1.00  0.69           N  
ATOM   1390  CA  MET A 101      19.877  29.842  16.968  1.00  0.69           C  
ATOM   1391  C   MET A 101      19.709  31.246  17.512  1.00  0.69           C  
ATOM   1392  O   MET A 101      19.626  32.213  16.755  1.00  0.69           O  
ATOM   1393  CB  MET A 101      21.336  29.491  16.715  1.00  0.69           C  
ATOM   1394  CG  MET A 101      21.631  28.083  16.314  1.00  0.69           C  
ATOM   1395  SD  MET A 101      21.383  26.900  17.648  1.00  0.69           S  
ATOM   1396  CE  MET A 101      19.844  26.159  17.230  1.00  0.69           C  
ATOM   1397  H   MET A 101      19.610  29.680  14.844  1.00  0.69           H  
ATOM   1398  HA  MET A 101      19.461  29.140  17.692  1.00  0.69           H  
ATOM   1399 1HB  MET A 101      21.757  30.155  15.971  1.00  0.69           H  
ATOM   1400 2HB  MET A 101      21.878  29.619  17.595  1.00  0.69           H  
ATOM   1401 1HG  MET A 101      20.931  27.837  15.538  1.00  0.69           H  
ATOM   1402 2HG  MET A 101      22.643  27.991  15.925  1.00  0.69           H  
ATOM   1403 1HE  MET A 101      19.588  25.401  17.970  1.00  0.69           H  
ATOM   1404 2HE  MET A 101      19.064  26.920  17.195  1.00  0.69           H  
ATOM   1405 3HE  MET A 101      19.943  25.690  16.266  1.00  0.69           H  
ATOM   1406  N   GLY A 102      19.625  31.348  18.824  1.00  0.70           N  
ATOM   1407  CA  GLY A 102      19.416  32.606  19.519  1.00  0.70           C  
ATOM   1408  C   GLY A 102      17.982  32.637  20.039  1.00  0.70           C  
ATOM   1409  O   GLY A 102      17.672  33.374  20.976  1.00  0.70           O  
ATOM   1410  H   GLY A 102      19.674  30.510  19.392  1.00  0.70           H  
ATOM   1411 1HA  GLY A 102      20.113  32.686  20.349  1.00  0.70           H  
ATOM   1412 2HA  GLY A 102      19.598  33.445  18.848  1.00  0.70           H  
ATOM   1413  N   GLY A 103      17.106  31.816  19.440  1.00  0.70           N  
ATOM   1414  CA  GLY A 103      15.732  31.699  19.908  1.00  0.70           C  
ATOM   1415  C   GLY A 103      15.700  30.619  20.981  1.00  0.70           C  
ATOM   1416  O   GLY A 103      16.507  29.686  20.931  1.00  0.70           O  
ATOM   1417  H   GLY A 103      17.388  31.257  18.632  1.00  0.70           H  
ATOM   1418 1HA  GLY A 103      15.390  32.651  20.314  1.00  0.70           H  
ATOM   1419 2HA  GLY A 103      15.081  31.427  19.078  1.00  0.70           H  
ATOM   1420  N   GLY A 104      14.744  30.702  21.913  1.00  0.68           N  
ATOM   1421  CA  GLY A 104      14.614  29.715  22.999  1.00  0.68           C  
ATOM   1422  C   GLY A 104      14.362  28.288  22.525  1.00  0.68           C  
ATOM   1423  O   GLY A 104      15.132  27.374  22.823  1.00  0.68           O  
ATOM   1424  H   GLY A 104      14.112  31.487  21.886  1.00  0.68           H  
ATOM   1425 1HA  GLY A 104      15.522  29.740  23.604  1.00  0.68           H  
ATOM   1426 2HA  GLY A 104      13.802  30.012  23.658  1.00  0.68           H  
ATOM   1427  N   SER A 105      13.284  28.086  21.766  1.00  0.65           N  
ATOM   1428  CA  SER A 105      12.972  26.742  21.287  1.00  0.65           C  
ATOM   1429  C   SER A 105      14.082  26.215  20.394  1.00  0.65           C  
ATOM   1430  O   SER A 105      14.558  25.100  20.573  1.00  0.65           O  
ATOM   1431  CB  SER A 105      11.667  26.728  20.525  1.00  0.65           C  
ATOM   1432  OG  SER A 105      11.370  25.437  20.082  1.00  0.65           O  
ATOM   1433  H   SER A 105      12.679  28.860  21.534  1.00  0.65           H  
ATOM   1434  HA  SER A 105      12.878  26.079  22.144  1.00  0.65           H  
ATOM   1435 1HB  SER A 105      10.862  27.091  21.168  1.00  0.65           H  
ATOM   1436 2HB  SER A 105      11.735  27.398  19.676  1.00  0.65           H  
ATOM   1437  HG  SER A 105      12.148  25.143  19.597  1.00  0.65           H  
ATOM   1438  N   GLY A 106      14.527  27.039  19.451  1.00  0.63           N  
ATOM   1439  CA  GLY A 106      15.561  26.638  18.506  1.00  0.63           C  
ATOM   1440  C   GLY A 106      16.818  26.163  19.217  1.00  0.63           C  
ATOM   1441  O   GLY A 106      17.262  25.026  19.037  1.00  0.63           O  
ATOM   1442  H   GLY A 106      14.132  27.963  19.380  1.00  0.63           H  
ATOM   1443 1HA  GLY A 106      15.193  25.862  17.846  1.00  0.63           H  
ATOM   1444 2HA  GLY A 106      15.809  27.489  17.871  1.00  0.63           H  
ATOM   1445  N   THR A 107      17.372  27.039  20.050  1.00  0.60           N  
ATOM   1446  CA  THR A 107      18.609  26.797  20.767  1.00  0.60           C  
ATOM   1447  C   THR A 107      18.497  25.642  21.755  1.00  0.60           C  
ATOM   1448  O   THR A 107      19.385  24.795  21.843  1.00  0.60           O  
ATOM   1449  CB  THR A 107      18.979  28.065  21.547  1.00  0.60           C  
ATOM   1450  OG1 THR A 107      19.137  29.153  20.641  1.00  0.60           O  
ATOM   1451  CG2 THR A 107      20.235  27.887  22.317  1.00  0.60           C  
ATOM   1452  H   THR A 107      16.929  27.946  20.196  1.00  0.60           H  
ATOM   1453  HA  THR A 107      19.391  26.568  20.053  1.00  0.60           H  
ATOM   1454  HB  THR A 107      18.175  28.296  22.248  1.00  0.60           H  
ATOM   1455  HG1 THR A 107      18.220  29.438  20.395  1.00  0.60           H  
ATOM   1456 1HG2 THR A 107      20.459  28.797  22.866  1.00  0.60           H  
ATOM   1457 2HG2 THR A 107      20.124  27.061  23.017  1.00  0.60           H  
ATOM   1458 3HG2 THR A 107      21.020  27.683  21.642  1.00  0.60           H  
ATOM   1459  N   GLY A 108      17.418  25.639  22.531  1.00  0.58           N  
ATOM   1460  CA  GLY A 108      17.165  24.640  23.557  1.00  0.58           C  
ATOM   1461  C   GLY A 108      16.785  23.257  23.034  1.00  0.58           C  
ATOM   1462  O   GLY A 108      17.385  22.247  23.405  1.00  0.58           O  
ATOM   1463  H   GLY A 108      16.714  26.366  22.415  1.00  0.58           H  
ATOM   1464 1HA  GLY A 108      18.037  24.560  24.205  1.00  0.58           H  
ATOM   1465 2HA  GLY A 108      16.353  25.008  24.176  1.00  0.58           H  
ATOM   1466  N   ALA A 109      15.734  23.204  22.223  1.00  0.57           N  
ATOM   1467  CA  ALA A 109      15.172  21.951  21.759  1.00  0.57           C  
ATOM   1468  C   ALA A 109      15.988  21.266  20.682  1.00  0.57           C  
ATOM   1469  O   ALA A 109      16.052  20.036  20.665  1.00  0.57           O  
ATOM   1470  CB  ALA A 109      13.781  22.188  21.237  1.00  0.57           C  
ATOM   1471  H   ALA A 109      15.295  24.061  21.897  1.00  0.57           H  
ATOM   1472  HA  ALA A 109      15.120  21.275  22.614  1.00  0.57           H  
ATOM   1473 1HB  ALA A 109      13.348  21.244  20.920  1.00  0.57           H  
ATOM   1474 2HB  ALA A 109      13.168  22.631  22.021  1.00  0.57           H  
ATOM   1475 3HB  ALA A 109      13.816  22.840  20.421  1.00  0.57           H  
ATOM   1476  N   ALA A 110      16.633  22.013  19.780  1.00  0.56           N  
ATOM   1477  CA  ALA A 110      17.347  21.351  18.697  1.00  0.56           C  
ATOM   1478  C   ALA A 110      18.327  20.251  19.169  1.00  0.56           C  
ATOM   1479  O   ALA A 110      18.274  19.164  18.597  1.00  0.56           O  
ATOM   1480  CB  ALA A 110      18.070  22.382  17.854  1.00  0.56           C  
ATOM   1481  H   ALA A 110      16.620  23.038  19.798  1.00  0.56           H  
ATOM   1482  HA  ALA A 110      16.605  20.865  18.065  1.00  0.56           H  
ATOM   1483 1HB  ALA A 110      18.551  21.888  17.013  1.00  0.56           H  
ATOM   1484 2HB  ALA A 110      17.338  23.100  17.477  1.00  0.56           H  
ATOM   1485 3HB  ALA A 110      18.808  22.915  18.427  1.00  0.56           H  
ATOM   1486  N   PRO A 111      19.217  20.437  20.187  1.00  0.55           N  
ATOM   1487  CA  PRO A 111      20.100  19.397  20.698  1.00  0.55           C  
ATOM   1488  C   PRO A 111      19.377  18.233  21.353  1.00  0.55           C  
ATOM   1489  O   PRO A 111      19.926  17.139  21.455  1.00  0.55           O  
ATOM   1490  CB  PRO A 111      20.978  20.145  21.694  1.00  0.55           C  
ATOM   1491  CG  PRO A 111      20.210  21.357  22.071  1.00  0.55           C  
ATOM   1492  CD  PRO A 111      19.474  21.757  20.824  1.00  0.55           C  
ATOM   1493  HA  PRO A 111      20.721  19.027  19.875  1.00  0.55           H  
ATOM   1494 1HB  PRO A 111      21.182  19.500  22.566  1.00  0.55           H  
ATOM   1495 2HB  PRO A 111      21.948  20.385  21.238  1.00  0.55           H  
ATOM   1496 1HG  PRO A 111      19.541  21.123  22.910  1.00  0.55           H  
ATOM   1497 2HG  PRO A 111      20.888  22.150  22.431  1.00  0.55           H  
ATOM   1498 1HD  PRO A 111      18.618  22.285  21.148  1.00  0.55           H  
ATOM   1499 2HD  PRO A 111      20.129  22.379  20.206  1.00  0.55           H  
ATOM   1500  N   VAL A 112      18.136  18.424  21.783  1.00  0.55           N  
ATOM   1501  CA  VAL A 112      17.426  17.322  22.403  1.00  0.55           C  
ATOM   1502  C   VAL A 112      16.948  16.449  21.277  1.00  0.55           C  
ATOM   1503  O   VAL A 112      17.071  15.226  21.314  1.00  0.55           O  
ATOM   1504  CB  VAL A 112      16.235  17.798  23.224  1.00  0.55           C  
ATOM   1505  CG1 VAL A 112      15.454  16.583  23.751  1.00  0.55           C  
ATOM   1506  CG2 VAL A 112      16.703  18.672  24.318  1.00  0.55           C  
ATOM   1507  H   VAL A 112      17.652  19.306  21.657  1.00  0.55           H  
ATOM   1508  HA  VAL A 112      18.106  16.761  23.042  1.00  0.55           H  
ATOM   1509  HB  VAL A 112      15.566  18.361  22.582  1.00  0.55           H  
ATOM   1510 1HG1 VAL A 112      14.594  16.917  24.322  1.00  0.55           H  
ATOM   1511 2HG1 VAL A 112      15.116  15.980  22.909  1.00  0.55           H  
ATOM   1512 3HG1 VAL A 112      16.096  15.986  24.396  1.00  0.55           H  
ATOM   1513 1HG2 VAL A 112      15.849  19.016  24.891  1.00  0.55           H  
ATOM   1514 2HG2 VAL A 112      17.376  18.116  24.967  1.00  0.55           H  
ATOM   1515 3HG2 VAL A 112      17.230  19.532  23.887  1.00  0.55           H  
ATOM   1516  N   ILE A 113      16.423  17.108  20.257  1.00  0.55           N  
ATOM   1517  CA  ILE A 113      15.907  16.448  19.082  1.00  0.55           C  
ATOM   1518  C   ILE A 113      17.053  15.695  18.417  1.00  0.55           C  
ATOM   1519  O   ILE A 113      16.898  14.541  18.015  1.00  0.55           O  
ATOM   1520  CB  ILE A 113      15.267  17.486  18.160  1.00  0.55           C  
ATOM   1521  CG1 ILE A 113      14.013  18.046  18.876  1.00  0.55           C  
ATOM   1522  CG2 ILE A 113      14.873  16.856  16.853  1.00  0.55           C  
ATOM   1523  CD1 ILE A 113      13.423  19.280  18.284  1.00  0.55           C  
ATOM   1524  H   ILE A 113      16.374  18.127  20.312  1.00  0.55           H  
ATOM   1525  HA  ILE A 113      15.146  15.732  19.381  1.00  0.55           H  
ATOM   1526  HB  ILE A 113      15.964  18.304  17.985  1.00  0.55           H  
ATOM   1527 1HG1 ILE A 113      13.267  17.288  18.851  1.00  0.55           H  
ATOM   1528 2HG1 ILE A 113      14.267  18.254  19.917  1.00  0.55           H  
ATOM   1529 1HG2 ILE A 113      14.415  17.611  16.221  1.00  0.55           H  
ATOM   1530 2HG2 ILE A 113      15.745  16.454  16.363  1.00  0.55           H  
ATOM   1531 3HG2 ILE A 113      14.160  16.049  17.040  1.00  0.55           H  
ATOM   1532 1HD1 ILE A 113      12.545  19.574  18.859  1.00  0.55           H  
ATOM   1533 2HD1 ILE A 113      14.165  20.070  18.327  1.00  0.55           H  
ATOM   1534 3HD1 ILE A 113      13.138  19.091  17.255  1.00  0.55           H  
ATOM   1535  N   ALA A 114      18.215  16.349  18.314  1.00  0.55           N  
ATOM   1536  CA  ALA A 114      19.405  15.718  17.763  1.00  0.55           C  
ATOM   1537  C   ALA A 114      19.831  14.504  18.575  1.00  0.55           C  
ATOM   1538  O   ALA A 114      20.175  13.470  18.002  1.00  0.55           O  
ATOM   1539  CB  ALA A 114      20.528  16.713  17.720  1.00  0.55           C  
ATOM   1540  H   ALA A 114      18.269  17.319  18.622  1.00  0.55           H  
ATOM   1541  HA  ALA A 114      19.177  15.375  16.761  1.00  0.55           H  
ATOM   1542 1HB  ALA A 114      21.400  16.229  17.295  1.00  0.55           H  
ATOM   1543 2HB  ALA A 114      20.248  17.577  17.124  1.00  0.55           H  
ATOM   1544 3HB  ALA A 114      20.753  17.031  18.727  1.00  0.55           H  
ATOM   1545  N   ARG A 115      19.758  14.594  19.910  1.00  0.55           N  
ATOM   1546  CA  ARG A 115      20.106  13.462  20.765  1.00  0.55           C  
ATOM   1547  C   ARG A 115      19.179  12.289  20.471  1.00  0.55           C  
ATOM   1548  O   ARG A 115      19.623  11.143  20.350  1.00  0.55           O  
ATOM   1549  CB  ARG A 115      20.018  13.851  22.236  1.00  0.55           C  
ATOM   1550  CG  ARG A 115      20.427  12.788  23.241  1.00  0.55           C  
ATOM   1551  CD  ARG A 115      20.390  13.335  24.635  1.00  0.55           C  
ATOM   1552  NE  ARG A 115      21.397  14.369  24.811  1.00  0.55           N  
ATOM   1553  CZ  ARG A 115      21.364  15.378  25.691  1.00  0.55           C  
ATOM   1554  NH1 ARG A 115      20.361  15.523  26.532  1.00  0.55           N  
ATOM   1555  NH2 ARG A 115      22.374  16.223  25.681  1.00  0.55           N  
ATOM   1556  H   ARG A 115      19.502  15.472  20.359  1.00  0.55           H  
ATOM   1557  HA  ARG A 115      21.134  13.167  20.551  1.00  0.55           H  
ATOM   1558 1HB  ARG A 115      20.646  14.724  22.409  1.00  0.55           H  
ATOM   1559 2HB  ARG A 115      19.001  14.138  22.475  1.00  0.55           H  
ATOM   1560 1HG  ARG A 115      19.751  11.938  23.173  1.00  0.55           H  
ATOM   1561 2HG  ARG A 115      21.450  12.469  23.024  1.00  0.55           H  
ATOM   1562 1HD  ARG A 115      19.412  13.773  24.827  1.00  0.55           H  
ATOM   1563 2HD  ARG A 115      20.586  12.540  25.352  1.00  0.55           H  
ATOM   1564  HE  ARG A 115      22.226  14.339  24.205  1.00  0.55           H  
ATOM   1565 1HH1 ARG A 115      19.595  14.865  26.526  1.00  0.55           H  
ATOM   1566 2HH1 ARG A 115      20.359  16.293  27.186  1.00  0.55           H  
ATOM   1567 1HH2 ARG A 115      23.121  16.058  24.986  1.00  0.55           H  
ATOM   1568 2HH2 ARG A 115      22.406  17.005  26.315  1.00  0.55           H  
ATOM   1569  N   ILE A 116      17.887  12.585  20.311  1.00  0.56           N  
ATOM   1570  CA  ILE A 116      16.903  11.557  20.006  1.00  0.56           C  
ATOM   1571  C   ILE A 116      17.198  10.938  18.651  1.00  0.56           C  
ATOM   1572  O   ILE A 116      17.207   9.717  18.505  1.00  0.56           O  
ATOM   1573  CB  ILE A 116      15.486  12.145  19.984  1.00  0.56           C  
ATOM   1574  CG1 ILE A 116      15.066  12.585  21.398  1.00  0.56           C  
ATOM   1575  CG2 ILE A 116      14.494  11.139  19.390  1.00  0.56           C  
ATOM   1576  CD1 ILE A 116      13.810  13.443  21.416  1.00  0.56           C  
ATOM   1577  H   ILE A 116      17.579  13.550  20.436  1.00  0.56           H  
ATOM   1578  HA  ILE A 116      16.954  10.782  20.766  1.00  0.56           H  
ATOM   1579  HB  ILE A 116      15.482  13.034  19.365  1.00  0.56           H  
ATOM   1580 1HG1 ILE A 116      14.891  11.699  22.012  1.00  0.56           H  
ATOM   1581 2HG1 ILE A 116      15.877  13.153  21.841  1.00  0.56           H  
ATOM   1582 1HG2 ILE A 116      13.508  11.595  19.367  1.00  0.56           H  
ATOM   1583 2HG2 ILE A 116      14.794  10.872  18.376  1.00  0.56           H  
ATOM   1584 3HG2 ILE A 116      14.465  10.238  20.007  1.00  0.56           H  
ATOM   1585 1HD1 ILE A 116      13.576  13.729  22.439  1.00  0.56           H  
ATOM   1586 2HD1 ILE A 116      13.973  14.339  20.826  1.00  0.56           H  
ATOM   1587 3HD1 ILE A 116      12.986  12.873  21.000  1.00  0.56           H  
ATOM   1588  N   ALA A 117      17.461  11.775  17.652  1.00  0.58           N  
ATOM   1589  CA  ALA A 117      17.751  11.274  16.321  1.00  0.58           C  
ATOM   1590  C   ALA A 117      18.982  10.362  16.319  1.00  0.58           C  
ATOM   1591  O   ALA A 117      18.956   9.255  15.749  1.00  0.58           O  
ATOM   1592  CB  ALA A 117      17.989  12.448  15.398  1.00  0.58           C  
ATOM   1593  H   ALA A 117      17.438  12.781  17.818  1.00  0.58           H  
ATOM   1594  HA  ALA A 117      16.893  10.697  15.978  1.00  0.58           H  
ATOM   1595 1HB  ALA A 117      18.187  12.090  14.387  1.00  0.58           H  
ATOM   1596 2HB  ALA A 117      17.128  13.102  15.389  1.00  0.58           H  
ATOM   1597 3HB  ALA A 117      18.849  13.010  15.752  1.00  0.58           H  
ATOM   1598  N   LYS A 118      20.014  10.767  17.068  1.00  0.60           N  
ATOM   1599  CA  LYS A 118      21.251  10.008  17.179  1.00  0.60           C  
ATOM   1600  C   LYS A 118      20.983   8.687  17.895  1.00  0.60           C  
ATOM   1601  O   LYS A 118      21.495   7.636  17.503  1.00  0.60           O  
ATOM   1602  CB  LYS A 118      22.313  10.842  17.908  1.00  0.60           C  
ATOM   1603  CG  LYS A 118      23.679  10.191  18.051  1.00  0.60           C  
ATOM   1604  CD  LYS A 118      24.365  10.021  16.706  1.00  0.60           C  
ATOM   1605  CE  LYS A 118      25.775   9.477  16.872  1.00  0.60           C  
ATOM   1606  NZ  LYS A 118      26.437   9.279  15.566  1.00  0.60           N  
ATOM   1607  H   LYS A 118      19.966  11.676  17.530  1.00  0.60           H  
ATOM   1608  HA  LYS A 118      21.613   9.785  16.176  1.00  0.60           H  
ATOM   1609 1HB  LYS A 118      22.448  11.795  17.386  1.00  0.60           H  
ATOM   1610 2HB  LYS A 118      21.951  11.082  18.911  1.00  0.60           H  
ATOM   1611 1HG  LYS A 118      24.301  10.828  18.684  1.00  0.60           H  
ATOM   1612 2HG  LYS A 118      23.571   9.221  18.531  1.00  0.60           H  
ATOM   1613 1HD  LYS A 118      23.786   9.343  16.075  1.00  0.60           H  
ATOM   1614 2HD  LYS A 118      24.428  10.992  16.199  1.00  0.60           H  
ATOM   1615 1HE  LYS A 118      26.359  10.184  17.457  1.00  0.60           H  
ATOM   1616 2HE  LYS A 118      25.737   8.525  17.399  1.00  0.60           H  
ATOM   1617 1HZ  LYS A 118      27.370   8.937  15.688  1.00  0.60           H  
ATOM   1618 2HZ  LYS A 118      25.915   8.634  15.000  1.00  0.60           H  
ATOM   1619 3HZ  LYS A 118      26.474  10.179  15.077  1.00  0.60           H  
ATOM   1620  N   GLY A 119      20.133   8.726  18.920  1.00  0.62           N  
ATOM   1621  CA  GLY A 119      19.757   7.553  19.699  1.00  0.62           C  
ATOM   1622  C   GLY A 119      19.016   6.496  18.872  1.00  0.62           C  
ATOM   1623  O   GLY A 119      18.918   5.337  19.282  1.00  0.62           O  
ATOM   1624  H   GLY A 119      19.749   9.624  19.210  1.00  0.62           H  
ATOM   1625 1HA  GLY A 119      20.651   7.114  20.141  1.00  0.62           H  
ATOM   1626 2HA  GLY A 119      19.122   7.876  20.522  1.00  0.62           H  
ATOM   1627  N   LEU A 120      18.486   6.893  17.712  1.00  0.64           N  
ATOM   1628  CA  LEU A 120      17.782   5.999  16.815  1.00  0.64           C  
ATOM   1629  C   LEU A 120      18.728   5.451  15.744  1.00  0.64           C  
ATOM   1630  O   LEU A 120      18.314   4.689  14.868  1.00  0.64           O  
ATOM   1631  CB  LEU A 120      16.580   6.738  16.209  1.00  0.64           C  
ATOM   1632  CG  LEU A 120      15.494   7.149  17.232  1.00  0.64           C  
ATOM   1633  CD1 LEU A 120      14.456   8.012  16.560  1.00  0.64           C  
ATOM   1634  CD2 LEU A 120      14.860   5.890  17.784  1.00  0.64           C  
ATOM   1635  H   LEU A 120      18.595   7.859  17.405  1.00  0.64           H  
ATOM   1636  HA  LEU A 120      17.404   5.159  17.394  1.00  0.64           H  
ATOM   1637 1HB  LEU A 120      16.938   7.649  15.730  1.00  0.64           H  
ATOM   1638 2HB  LEU A 120      16.117   6.106  15.452  1.00  0.64           H  
ATOM   1639  HG  LEU A 120      15.939   7.711  18.040  1.00  0.64           H  
ATOM   1640 1HD1 LEU A 120      13.686   8.301  17.268  1.00  0.64           H  
ATOM   1641 2HD1 LEU A 120      14.943   8.905  16.172  1.00  0.64           H  
ATOM   1642 3HD1 LEU A 120      14.012   7.468  15.756  1.00  0.64           H  
ATOM   1643 1HD2 LEU A 120      14.099   6.148  18.505  1.00  0.64           H  
ATOM   1644 2HD2 LEU A 120      14.409   5.325  16.968  1.00  0.64           H  
ATOM   1645 3HD2 LEU A 120      15.627   5.284  18.268  1.00  0.64           H  
ATOM   1646  N   GLY A 121      20.009   5.847  15.817  1.00  0.65           N  
ATOM   1647  CA  GLY A 121      21.038   5.407  14.883  1.00  0.65           C  
ATOM   1648  C   GLY A 121      21.084   6.188  13.567  1.00  0.65           C  
ATOM   1649  O   GLY A 121      21.748   5.757  12.621  1.00  0.65           O  
ATOM   1650  H   GLY A 121      20.307   6.476  16.559  1.00  0.65           H  
ATOM   1651 1HA  GLY A 121      22.005   5.494  15.378  1.00  0.65           H  
ATOM   1652 2HA  GLY A 121      20.894   4.350  14.669  1.00  0.65           H  
ATOM   1653  N   SER A 122      20.354   7.300  13.475  1.00  0.65           N  
ATOM   1654  CA  SER A 122      20.310   8.054  12.223  1.00  0.65           C  
ATOM   1655  C   SER A 122      21.489   9.004  12.019  1.00  0.65           C  
ATOM   1656  O   SER A 122      22.175   9.376  12.973  1.00  0.65           O  
ATOM   1657  CB  SER A 122      19.002   8.811  12.150  1.00  0.65           C  
ATOM   1658  OG  SER A 122      18.899   9.785  13.150  1.00  0.65           O  
ATOM   1659  H   SER A 122      19.841   7.658  14.283  1.00  0.65           H  
ATOM   1660  HA  SER A 122      20.319   7.338  11.400  1.00  0.65           H  
ATOM   1661 1HB  SER A 122      18.921   9.288  11.171  1.00  0.65           H  
ATOM   1662 2HB  SER A 122      18.171   8.108  12.235  1.00  0.65           H  
ATOM   1663  HG  SER A 122      18.947   9.297  14.000  1.00  0.65           H  
ATOM   1664  N   LEU A 123      21.664   9.466  10.775  1.00  0.64           N  
ATOM   1665  CA  LEU A 123      22.674  10.483  10.466  1.00  0.64           C  
ATOM   1666  C   LEU A 123      22.059  11.848  10.692  1.00  0.64           C  
ATOM   1667  O   LEU A 123      21.165  12.271   9.954  1.00  0.64           O  
ATOM   1668  CB  LEU A 123      23.131  10.330   9.004  1.00  0.64           C  
ATOM   1669  CG  LEU A 123      24.138  11.328   8.398  1.00  0.64           C  
ATOM   1670  CD1 LEU A 123      25.444  11.286   9.117  1.00  0.64           C  
ATOM   1671  CD2 LEU A 123      24.318  10.950   6.951  1.00  0.64           C  
ATOM   1672  H   LEU A 123      21.075   9.101  10.023  1.00  0.64           H  
ATOM   1673  HA  LEU A 123      23.527  10.358  11.135  1.00  0.64           H  
ATOM   1674 1HB  LEU A 123      23.573   9.341   8.898  1.00  0.64           H  
ATOM   1675 2HB  LEU A 123      22.242  10.358   8.375  1.00  0.64           H  
ATOM   1676  HG  LEU A 123      23.743  12.343   8.472  1.00  0.64           H  
ATOM   1677 1HD1 LEU A 123      26.135  11.992   8.670  1.00  0.64           H  
ATOM   1678 2HD1 LEU A 123      25.276  11.549  10.149  1.00  0.64           H  
ATOM   1679 3HD1 LEU A 123      25.861  10.290   9.065  1.00  0.64           H  
ATOM   1680 1HD2 LEU A 123      25.011  11.631   6.462  1.00  0.64           H  
ATOM   1681 2HD2 LEU A 123      24.694   9.944   6.900  1.00  0.64           H  
ATOM   1682 3HD2 LEU A 123      23.368  10.982   6.467  1.00  0.64           H  
ATOM   1683  N   THR A 124      22.535  12.540  11.715  1.00  0.63           N  
ATOM   1684  CA  THR A 124      21.920  13.810  12.068  1.00  0.63           C  
ATOM   1685  C   THR A 124      22.745  14.970  11.538  1.00  0.63           C  
ATOM   1686  O   THR A 124      23.938  15.093  11.856  1.00  0.63           O  
ATOM   1687  CB  THR A 124      21.761  13.949  13.591  1.00  0.63           C  
ATOM   1688  OG1 THR A 124      20.966  12.878  14.095  1.00  0.63           O  
ATOM   1689  CG2 THR A 124      21.030  15.251  13.908  1.00  0.63           C  
ATOM   1690  H   THR A 124      23.290  12.141  12.269  1.00  0.63           H  
ATOM   1691  HA  THR A 124      20.930  13.860  11.616  1.00  0.63           H  
ATOM   1692  HB  THR A 124      22.735  13.935  14.071  1.00  0.63           H  
ATOM   1693  HG1 THR A 124      21.470  12.055  14.055  1.00  0.63           H  
ATOM   1694 1HG2 THR A 124      20.906  15.337  14.980  1.00  0.63           H  
ATOM   1695 2HG2 THR A 124      21.587  16.100  13.543  1.00  0.63           H  
ATOM   1696 3HG2 THR A 124      20.049  15.239  13.428  1.00  0.63           H  
ATOM   1697  N   VAL A 125      22.085  15.835  10.776  1.00  0.63           N  
ATOM   1698  CA  VAL A 125      22.740  17.006  10.221  1.00  0.63           C  
ATOM   1699  C   VAL A 125      22.003  18.252  10.691  1.00  0.63           C  
ATOM   1700  O   VAL A 125      20.809  18.399  10.440  1.00  0.63           O  
ATOM   1701  CB  VAL A 125      22.703  16.963   8.683  1.00  0.63           C  
ATOM   1702  CG1 VAL A 125      23.414  18.194   8.115  1.00  0.63           C  
ATOM   1703  CG2 VAL A 125      23.290  15.628   8.171  1.00  0.63           C  
ATOM   1704  H   VAL A 125      21.100  15.652  10.570  1.00  0.63           H  
ATOM   1705  HA  VAL A 125      23.773  17.038  10.561  1.00  0.63           H  
ATOM   1706  HB  VAL A 125      21.674  17.015   8.364  1.00  0.63           H  
ATOM   1707 1HG1 VAL A 125      23.362  18.179   7.031  1.00  0.63           H  
ATOM   1708 2HG1 VAL A 125      22.935  19.097   8.492  1.00  0.63           H  
ATOM   1709 3HG1 VAL A 125      24.456  18.184   8.430  1.00  0.63           H  
ATOM   1710 1HG2 VAL A 125      23.225  15.601   7.088  1.00  0.63           H  
ATOM   1711 2HG2 VAL A 125      24.332  15.539   8.481  1.00  0.63           H  
ATOM   1712 3HG2 VAL A 125      22.718  14.793   8.582  1.00  0.63           H  
ATOM   1713  N   ALA A 126      22.678  19.140  11.384  1.00  0.64           N  
ATOM   1714  CA  ALA A 126      21.988  20.336  11.820  1.00  0.64           C  
ATOM   1715  C   ALA A 126      22.271  21.426  10.819  1.00  0.64           C  
ATOM   1716  O   ALA A 126      23.383  21.543  10.302  1.00  0.64           O  
ATOM   1717  CB  ALA A 126      22.384  20.730  13.218  1.00  0.64           C  
ATOM   1718  H   ALA A 126      23.669  18.991  11.568  1.00  0.64           H  
ATOM   1719  HA  ALA A 126      20.916  20.156  11.815  1.00  0.64           H  
ATOM   1720 1HB  ALA A 126      21.853  21.637  13.516  1.00  0.64           H  
ATOM   1721 2HB  ALA A 126      22.128  19.923  13.890  1.00  0.64           H  
ATOM   1722 3HB  ALA A 126      23.425  20.884  13.230  1.00  0.64           H  
ATOM   1723  N   VAL A 127      21.242  22.192  10.536  1.00  0.65           N  
ATOM   1724  CA  VAL A 127      21.277  23.323   9.631  1.00  0.65           C  
ATOM   1725  C   VAL A 127      20.782  24.551  10.360  1.00  0.65           C  
ATOM   1726  O   VAL A 127      19.578  24.726  10.566  1.00  0.65           O  
ATOM   1727  CB  VAL A 127      20.405  22.976   8.404  1.00  0.65           C  
ATOM   1728  CG1 VAL A 127      20.341  24.079   7.467  1.00  0.65           C  
ATOM   1729  CG2 VAL A 127      21.001  21.738   7.704  1.00  0.65           C  
ATOM   1730  H   VAL A 127      20.366  21.988  11.011  1.00  0.65           H  
ATOM   1731  HA  VAL A 127      22.305  23.501   9.314  1.00  0.65           H  
ATOM   1732  HB  VAL A 127      19.391  22.754   8.733  1.00  0.65           H  
ATOM   1733 1HG1 VAL A 127      19.717  23.812   6.610  1.00  0.65           H  
ATOM   1734 2HG1 VAL A 127      19.898  24.904   8.004  1.00  0.65           H  
ATOM   1735 3HG1 VAL A 127      21.325  24.337   7.127  1.00  0.65           H  
ATOM   1736 1HG2 VAL A 127      20.387  21.481   6.844  1.00  0.65           H  
ATOM   1737 2HG2 VAL A 127      22.018  21.960   7.372  1.00  0.65           H  
ATOM   1738 3HG2 VAL A 127      21.022  20.897   8.392  1.00  0.65           H  
ATOM   1739  N   VAL A 128      21.703  25.414  10.734  1.00  0.68           N  
ATOM   1740  CA  VAL A 128      21.286  26.516  11.563  1.00  0.68           C  
ATOM   1741  C   VAL A 128      21.739  27.855  11.073  1.00  0.68           C  
ATOM   1742  O   VAL A 128      22.724  27.976  10.332  1.00  0.68           O  
ATOM   1743  CB  VAL A 128      21.818  26.345  13.003  1.00  0.68           C  
ATOM   1744  CG1 VAL A 128      21.289  25.043  13.622  1.00  0.68           C  
ATOM   1745  CG2 VAL A 128      23.333  26.389  13.020  1.00  0.68           C  
ATOM   1746  H   VAL A 128      22.690  25.263  10.506  1.00  0.68           H  
ATOM   1747  HA  VAL A 128      20.198  26.531  11.602  1.00  0.68           H  
ATOM   1748  HB  VAL A 128      21.437  27.152  13.582  1.00  0.68           H  
ATOM   1749 1HG1 VAL A 128      21.642  24.967  14.644  1.00  0.68           H  
ATOM   1750 2HG1 VAL A 128      20.196  25.055  13.612  1.00  0.68           H  
ATOM   1751 3HG1 VAL A 128      21.648  24.188  13.056  1.00  0.68           H  
ATOM   1752 1HG2 VAL A 128      23.690  26.302  14.047  1.00  0.68           H  
ATOM   1753 2HG2 VAL A 128      23.723  25.569  12.427  1.00  0.68           H  
ATOM   1754 3HG2 VAL A 128      23.666  27.336  12.598  1.00  0.68           H  
ATOM   1755  N   THR A 129      21.033  28.859  11.561  1.00  0.73           N  
ATOM   1756  CA  THR A 129      21.425  30.224  11.333  1.00  0.73           C  
ATOM   1757  C   THR A 129      21.786  30.904  12.624  1.00  0.73           C  
ATOM   1758  O   THR A 129      21.148  30.704  13.661  1.00  0.73           O  
ATOM   1759  CB  THR A 129      20.307  31.021  10.644  1.00  0.73           C  
ATOM   1760  OG1 THR A 129      19.096  30.905  11.413  1.00  0.73           O  
ATOM   1761  CG2 THR A 129      20.115  30.551   9.259  1.00  0.73           C  
ATOM   1762  H   THR A 129      20.207  28.640  12.124  1.00  0.73           H  
ATOM   1763  HA  THR A 129      22.293  30.229  10.688  1.00  0.73           H  
ATOM   1764  HB  THR A 129      20.589  32.073  10.616  1.00  0.73           H  
ATOM   1765  HG1 THR A 129      18.875  29.972  11.513  1.00  0.73           H  
ATOM   1766 1HG2 THR A 129      19.326  31.115   8.779  1.00  0.73           H  
ATOM   1767 2HG2 THR A 129      21.036  30.683   8.713  1.00  0.73           H  
ATOM   1768 3HG2 THR A 129      19.862  29.521   9.295  1.00  0.73           H  
ATOM   1769  N   ARG A 130      22.794  31.753  12.543  1.00  0.78           N  
ATOM   1770  CA  ARG A 130      23.162  32.597  13.658  1.00  0.78           C  
ATOM   1771  C   ARG A 130      22.421  33.919  13.522  1.00  0.78           C  
ATOM   1772  O   ARG A 130      22.288  34.421  12.403  1.00  0.78           O  
ATOM   1773  CB  ARG A 130      24.662  32.778  13.733  1.00  0.78           C  
ATOM   1774  CG  ARG A 130      25.381  31.536  14.106  1.00  0.78           C  
ATOM   1775  CD  ARG A 130      26.845  31.739  14.254  1.00  0.78           C  
ATOM   1776  NE  ARG A 130      27.170  32.560  15.414  1.00  0.78           N  
ATOM   1777  CZ  ARG A 130      28.425  32.847  15.820  1.00  0.78           C  
ATOM   1778  NH1 ARG A 130      29.460  32.372  15.160  1.00  0.78           N  
ATOM   1779  NH2 ARG A 130      28.618  33.607  16.885  1.00  0.78           N  
ATOM   1780  H   ARG A 130      23.300  31.810  11.658  1.00  0.78           H  
ATOM   1781  HA  ARG A 130      22.852  32.087  14.564  1.00  0.78           H  
ATOM   1782 1HB  ARG A 130      25.032  33.071  12.755  1.00  0.78           H  
ATOM   1783 2HB  ARG A 130      24.941  33.565  14.425  1.00  0.78           H  
ATOM   1784 1HG  ARG A 130      24.990  31.190  15.060  1.00  0.78           H  
ATOM   1785 2HG  ARG A 130      25.197  30.789  13.347  1.00  0.78           H  
ATOM   1786 1HD  ARG A 130      27.351  30.783  14.368  1.00  0.78           H  
ATOM   1787 2HD  ARG A 130      27.221  32.242  13.366  1.00  0.78           H  
ATOM   1788  HE  ARG A 130      26.404  32.946  15.947  1.00  0.78           H  
ATOM   1789 1HH1 ARG A 130      29.322  31.791  14.316  1.00  0.78           H  
ATOM   1790 2HH1 ARG A 130      30.396  32.587  15.461  1.00  0.78           H  
ATOM   1791 1HH2 ARG A 130      27.825  33.977  17.391  1.00  0.78           H  
ATOM   1792 2HH2 ARG A 130      29.556  33.822  17.188  1.00  0.78           H  
ATOM   1793  N   PRO A 131      22.020  34.554  14.633  1.00  0.85           N  
ATOM   1794  CA  PRO A 131      21.248  35.781  14.697  1.00  0.85           C  
ATOM   1795  C   PRO A 131      22.024  36.983  14.218  1.00  0.85           C  
ATOM   1796  O   PRO A 131      23.255  36.975  14.203  1.00  0.85           O  
ATOM   1797  CB  PRO A 131      20.936  35.900  16.187  1.00  0.85           C  
ATOM   1798  CG  PRO A 131      22.039  35.162  16.881  1.00  0.85           C  
ATOM   1799  CD  PRO A 131      22.376  34.021  15.961  1.00  0.85           C  
ATOM   1800  HA  PRO A 131      20.321  35.666  14.118  1.00  0.85           H  
ATOM   1801 1HB  PRO A 131      20.891  36.964  16.469  1.00  0.85           H  
ATOM   1802 2HB  PRO A 131      19.940  35.476  16.391  1.00  0.85           H  
ATOM   1803 1HG  PRO A 131      22.887  35.837  17.046  1.00  0.85           H  
ATOM   1804 2HG  PRO A 131      21.699  34.825  17.874  1.00  0.85           H  
ATOM   1805 1HD  PRO A 131      23.435  33.814  16.058  1.00  0.85           H  
ATOM   1806 2HD  PRO A 131      21.759  33.156  16.199  1.00  0.85           H  
ATOM   1807  N   PHE A 132      21.298  38.022  13.840  1.00  0.92           N  
ATOM   1808  CA  PHE A 132      21.936  39.252  13.414  1.00  0.92           C  
ATOM   1809  C   PHE A 132      22.453  39.998  14.645  1.00  0.92           C  
ATOM   1810  O   PHE A 132      21.862  39.926  15.720  1.00  0.92           O  
ATOM   1811  CB  PHE A 132      20.964  40.169  12.695  1.00  0.92           C  
ATOM   1812  CG  PHE A 132      20.465  39.797  11.301  1.00  0.92           C  
ATOM   1813  CD1 PHE A 132      19.257  39.136  11.134  1.00  0.92           C  
ATOM   1814  CD2 PHE A 132      21.145  40.179  10.168  1.00  0.92           C  
ATOM   1815  CE1 PHE A 132      18.765  38.869   9.862  1.00  0.92           C  
ATOM   1816  CE2 PHE A 132      20.632  39.910   8.906  1.00  0.92           C  
ATOM   1817  CZ  PHE A 132      19.447  39.257   8.760  1.00  0.92           C  
ATOM   1818  H   PHE A 132      20.276  37.971  13.880  1.00  0.92           H  
ATOM   1819  HA  PHE A 132      22.759  38.998  12.755  1.00  0.92           H  
ATOM   1820 1HB  PHE A 132      20.092  40.297  13.325  1.00  0.92           H  
ATOM   1821 2HB  PHE A 132      21.440  41.133  12.619  1.00  0.92           H  
ATOM   1822  HD1 PHE A 132      18.685  38.839  12.021  1.00  0.92           H  
ATOM   1823  HD2 PHE A 132      22.087  40.708  10.270  1.00  0.92           H  
ATOM   1824  HE1 PHE A 132      17.833  38.365   9.744  1.00  0.92           H  
ATOM   1825  HE2 PHE A 132      21.178  40.216   8.021  1.00  0.92           H  
ATOM   1826  HZ  PHE A 132      19.049  39.046   7.768  1.00  0.92           H  
ATOM   1827  N   GLY A 133      23.523  40.765  14.493  1.00  0.97           N  
ATOM   1828  CA  GLY A 133      24.081  41.540  15.608  1.00  0.97           C  
ATOM   1829  C   GLY A 133      23.071  42.484  16.275  1.00  0.97           C  
ATOM   1830  O   GLY A 133      23.106  42.693  17.492  1.00  0.97           O  
ATOM   1831  H   GLY A 133      23.978  40.774  13.588  1.00  0.97           H  
ATOM   1832 1HA  GLY A 133      24.475  40.851  16.355  1.00  0.97           H  
ATOM   1833 2HA  GLY A 133      24.929  42.120  15.244  1.00  0.97           H  
ATOM   1834  N   PHE A 134      22.125  43.010  15.501  1.00  0.99           N  
ATOM   1835  CA  PHE A 134      21.122  43.918  16.046  1.00  0.99           C  
ATOM   1836  C   PHE A 134      20.079  43.232  16.935  1.00  0.99           C  
ATOM   1837  O   PHE A 134      19.239  43.909  17.530  1.00  0.99           O  
ATOM   1838  CB  PHE A 134      20.405  44.701  14.944  1.00  0.99           C  
ATOM   1839  CG  PHE A 134      19.733  43.875  13.896  1.00  0.99           C  
ATOM   1840  CD1 PHE A 134      18.538  43.226  14.159  1.00  0.99           C  
ATOM   1841  CD2 PHE A 134      20.264  43.796  12.615  1.00  0.99           C  
ATOM   1842  CE1 PHE A 134      17.908  42.497  13.184  1.00  0.99           C  
ATOM   1843  CE2 PHE A 134      19.622  43.079  11.643  1.00  0.99           C  
ATOM   1844  CZ  PHE A 134      18.453  42.428  11.937  1.00  0.99           C  
ATOM   1845  H   PHE A 134      22.122  42.790  14.517  1.00  0.99           H  
ATOM   1846  HA  PHE A 134      21.645  44.648  16.665  1.00  0.99           H  
ATOM   1847 1HB  PHE A 134      19.652  45.340  15.401  1.00  0.99           H  
ATOM   1848 2HB  PHE A 134      21.120  45.353  14.447  1.00  0.99           H  
ATOM   1849  HD1 PHE A 134      18.104  43.292  15.158  1.00  0.99           H  
ATOM   1850  HD2 PHE A 134      21.195  44.314  12.384  1.00  0.99           H  
ATOM   1851  HE1 PHE A 134      16.976  41.976  13.406  1.00  0.99           H  
ATOM   1852  HE2 PHE A 134      20.043  43.016  10.643  1.00  0.99           H  
ATOM   1853  HZ  PHE A 134      17.975  41.855  11.186  1.00  0.99           H  
ATOM   1854  N   GLU A 135      20.130  41.902  17.043  1.00  1.00           N  
ATOM   1855  CA  GLU A 135      19.197  41.175  17.888  1.00  1.00           C  
ATOM   1856  C   GLU A 135      19.664  41.172  19.355  1.00  1.00           C  
ATOM   1857  O   GLU A 135      18.907  40.788  20.249  1.00  1.00           O  
ATOM   1858  CB  GLU A 135      19.017  39.739  17.379  1.00  1.00           C  
ATOM   1859  CG  GLU A 135      18.347  39.623  16.007  1.00  1.00           C  
ATOM   1860  CD  GLU A 135      18.220  38.188  15.497  1.00  1.00           C  
ATOM   1861  OE1 GLU A 135      17.904  37.301  16.275  1.00  1.00           O  
ATOM   1862  OE2 GLU A 135      18.462  37.981  14.323  1.00  1.00           O  
ATOM   1863  H   GLU A 135      20.836  41.368  16.538  1.00  1.00           H  
ATOM   1864  HA  GLU A 135      18.231  41.675  17.842  1.00  1.00           H  
ATOM   1865 1HB  GLU A 135      19.987  39.246  17.327  1.00  1.00           H  
ATOM   1866 2HB  GLU A 135      18.418  39.189  18.077  1.00  1.00           H  
ATOM   1867 1HG  GLU A 135      17.355  40.067  16.061  1.00  1.00           H  
ATOM   1868 2HG  GLU A 135      18.931  40.204  15.302  1.00  1.00           H  
ATOM   1869  N   GLY A 136      20.902  41.615  19.607  1.00  0.97           N  
ATOM   1870  CA  GLY A 136      21.435  41.687  20.966  1.00  0.97           C  
ATOM   1871  C   GLY A 136      22.367  40.544  21.361  1.00  0.97           C  
ATOM   1872  O   GLY A 136      22.201  39.387  20.948  1.00  0.97           O  
ATOM   1873  H   GLY A 136      21.497  41.928  18.835  1.00  0.97           H  
ATOM   1874 1HA  GLY A 136      21.970  42.631  21.075  1.00  0.97           H  
ATOM   1875 2HA  GLY A 136      20.604  41.729  21.668  1.00  0.97           H  
ATOM   1876  N   SER A 137      23.321  40.879  22.237  1.00  0.93           N  
ATOM   1877  CA  SER A 137      24.324  39.936  22.725  1.00  0.93           C  
ATOM   1878  C   SER A 137      23.744  38.766  23.521  1.00  0.93           C  
ATOM   1879  O   SER A 137      24.362  37.709  23.595  1.00  0.93           O  
ATOM   1880  CB  SER A 137      25.338  40.684  23.574  1.00  0.93           C  
ATOM   1881  OG  SER A 137      24.746  41.192  24.741  1.00  0.93           O  
ATOM   1882  H   SER A 137      23.376  41.841  22.543  1.00  0.93           H  
ATOM   1883  HA  SER A 137      24.844  39.525  21.859  1.00  0.93           H  
ATOM   1884 1HB  SER A 137      26.153  40.011  23.840  1.00  0.93           H  
ATOM   1885 2HB  SER A 137      25.764  41.502  22.994  1.00  0.93           H  
ATOM   1886  HG  SER A 137      24.466  40.427  25.250  1.00  0.93           H  
ATOM   1887  N   LYS A 138      22.543  38.929  24.080  1.00  0.88           N  
ATOM   1888  CA  LYS A 138      21.912  37.841  24.826  1.00  0.88           C  
ATOM   1889  C   LYS A 138      21.600  36.684  23.880  1.00  0.88           C  
ATOM   1890  O   LYS A 138      22.004  35.541  24.113  1.00  0.88           O  
ATOM   1891  CB  LYS A 138      20.642  38.349  25.511  1.00  0.88           C  
ATOM   1892  CG  LYS A 138      19.884  37.326  26.342  1.00  0.88           C  
ATOM   1893  CD  LYS A 138      18.692  37.988  27.040  1.00  0.88           C  
ATOM   1894  CE  LYS A 138      17.893  36.999  27.870  1.00  0.88           C  
ATOM   1895  NZ  LYS A 138      16.751  37.656  28.566  1.00  0.88           N  
ATOM   1896  H   LYS A 138      22.075  39.819  23.982  1.00  0.88           H  
ATOM   1897  HA  LYS A 138      22.607  37.481  25.585  1.00  0.88           H  
ATOM   1898 1HB  LYS A 138      20.895  39.181  26.167  1.00  0.88           H  
ATOM   1899 2HB  LYS A 138      19.954  38.731  24.756  1.00  0.88           H  
ATOM   1900 1HG  LYS A 138      19.518  36.536  25.689  1.00  0.88           H  
ATOM   1901 2HG  LYS A 138      20.543  36.883  27.087  1.00  0.88           H  
ATOM   1902 1HD  LYS A 138      19.051  38.786  27.691  1.00  0.88           H  
ATOM   1903 2HD  LYS A 138      18.035  38.423  26.289  1.00  0.88           H  
ATOM   1904 1HE  LYS A 138      17.506  36.222  27.221  1.00  0.88           H  
ATOM   1905 2HE  LYS A 138      18.548  36.547  28.613  1.00  0.88           H  
ATOM   1906 1HZ  LYS A 138      16.246  36.967  29.106  1.00  0.88           H  
ATOM   1907 2HZ  LYS A 138      17.102  38.375  29.182  1.00  0.88           H  
ATOM   1908 3HZ  LYS A 138      16.134  38.068  27.884  1.00  0.88           H  
ATOM   1909  N   ARG A 139      20.912  37.007  22.782  1.00  0.83           N  
ATOM   1910  CA  ARG A 139      20.555  36.027  21.766  1.00  0.83           C  
ATOM   1911  C   ARG A 139      21.817  35.505  21.094  1.00  0.83           C  
ATOM   1912  O   ARG A 139      21.924  34.316  20.790  1.00  0.83           O  
ATOM   1913  CB  ARG A 139      19.592  36.640  20.767  1.00  0.83           C  
ATOM   1914  CG  ARG A 139      18.189  36.868  21.335  1.00  0.83           C  
ATOM   1915  CD  ARG A 139      17.291  37.637  20.414  1.00  0.83           C  
ATOM   1916  NE  ARG A 139      17.016  36.957  19.143  1.00  0.83           N  
ATOM   1917  CZ  ARG A 139      16.053  36.043  18.948  1.00  0.83           C  
ATOM   1918  NH1 ARG A 139      15.269  35.670  19.933  1.00  0.83           N  
ATOM   1919  NH2 ARG A 139      15.907  35.542  17.740  1.00  0.83           N  
ATOM   1920  H   ARG A 139      20.633  37.968  22.643  1.00  0.83           H  
ATOM   1921  HA  ARG A 139      20.047  35.193  22.250  1.00  0.83           H  
ATOM   1922 1HB  ARG A 139      19.979  37.605  20.425  1.00  0.83           H  
ATOM   1923 2HB  ARG A 139      19.501  35.991  19.895  1.00  0.83           H  
ATOM   1924 1HG  ARG A 139      17.723  35.903  21.535  1.00  0.83           H  
ATOM   1925 2HG  ARG A 139      18.273  37.426  22.270  1.00  0.83           H  
ATOM   1926 1HD  ARG A 139      16.340  37.811  20.911  1.00  0.83           H  
ATOM   1927 2HD  ARG A 139      17.749  38.587  20.195  1.00  0.83           H  
ATOM   1928  HE  ARG A 139      17.566  37.217  18.310  1.00  0.83           H  
ATOM   1929 1HH1 ARG A 139      15.397  36.065  20.853  1.00  0.83           H  
ATOM   1930 2HH1 ARG A 139      14.536  35.002  19.767  1.00  0.83           H  
ATOM   1931 1HH2 ARG A 139      16.542  35.881  16.999  1.00  0.83           H  
ATOM   1932 2HH2 ARG A 139      15.197  34.855  17.547  1.00  0.83           H  
ATOM   1933  N   GLY A 140      22.800  36.391  20.915  1.00  0.79           N  
ATOM   1934  CA  GLY A 140      24.082  36.010  20.344  1.00  0.79           C  
ATOM   1935  C   GLY A 140      24.702  34.890  21.175  1.00  0.79           C  
ATOM   1936  O   GLY A 140      25.038  33.822  20.649  1.00  0.79           O  
ATOM   1937  H   GLY A 140      22.642  37.371  21.158  1.00  0.79           H  
ATOM   1938 1HA  GLY A 140      23.948  35.687  19.314  1.00  0.79           H  
ATOM   1939 2HA  GLY A 140      24.743  36.876  20.338  1.00  0.79           H  
ATOM   1940  N   ASN A 141      24.842  35.125  22.480  1.00  0.75           N  
ATOM   1941  CA  ASN A 141      25.419  34.128  23.364  1.00  0.75           C  
ATOM   1942  C   ASN A 141      24.593  32.853  23.381  1.00  0.75           C  
ATOM   1943  O   ASN A 141      25.156  31.755  23.381  1.00  0.75           O  
ATOM   1944  CB  ASN A 141      25.556  34.686  24.764  1.00  0.75           C  
ATOM   1945  CG  ASN A 141      26.680  35.681  24.881  1.00  0.75           C  
ATOM   1946  OD1 ASN A 141      27.599  35.714  24.051  1.00  0.75           O  
ATOM   1947  ND2 ASN A 141      26.632  36.497  25.904  1.00  0.75           N  
ATOM   1948  H   ASN A 141      24.550  36.022  22.866  1.00  0.75           H  
ATOM   1949  HA  ASN A 141      26.408  33.870  22.995  1.00  0.75           H  
ATOM   1950 1HB  ASN A 141      24.619  35.180  25.041  1.00  0.75           H  
ATOM   1951 2HB  ASN A 141      25.719  33.871  25.469  1.00  0.75           H  
ATOM   1952 1HD2 ASN A 141      27.352  37.179  26.034  1.00  0.75           H  
ATOM   1953 2HD2 ASN A 141      25.872  36.441  26.549  1.00  0.75           H  
ATOM   1954  N   TYR A 142      23.263  32.971  23.349  1.00  0.72           N  
ATOM   1955  CA  TYR A 142      22.445  31.768  23.347  1.00  0.72           C  
ATOM   1956  C   TYR A 142      22.726  30.949  22.106  1.00  0.72           C  
ATOM   1957  O   TYR A 142      22.847  29.724  22.176  1.00  0.72           O  
ATOM   1958  CB  TYR A 142      20.956  32.093  23.401  1.00  0.72           C  
ATOM   1959  CG  TYR A 142      20.465  32.576  24.724  1.00  0.72           C  
ATOM   1960  CD1 TYR A 142      19.250  33.243  24.807  1.00  0.72           C  
ATOM   1961  CD2 TYR A 142      21.223  32.364  25.863  1.00  0.72           C  
ATOM   1962  CE1 TYR A 142      18.791  33.682  26.027  1.00  0.72           C  
ATOM   1963  CE2 TYR A 142      20.766  32.809  27.082  1.00  0.72           C  
ATOM   1964  CZ  TYR A 142      19.556  33.463  27.172  1.00  0.72           C  
ATOM   1965  OH  TYR A 142      19.107  33.898  28.401  1.00  0.72           O  
ATOM   1966  H   TYR A 142      22.822  33.893  23.365  1.00  0.72           H  
ATOM   1967  HA  TYR A 142      22.715  31.162  24.216  1.00  0.72           H  
ATOM   1968 1HB  TYR A 142      20.738  32.863  22.669  1.00  0.72           H  
ATOM   1969 2HB  TYR A 142      20.377  31.215  23.120  1.00  0.72           H  
ATOM   1970  HD1 TYR A 142      18.655  33.409  23.903  1.00  0.72           H  
ATOM   1971  HD2 TYR A 142      22.181  31.841  25.797  1.00  0.72           H  
ATOM   1972  HE1 TYR A 142      17.833  34.193  26.088  1.00  0.72           H  
ATOM   1973  HE2 TYR A 142      21.363  32.640  27.978  1.00  0.72           H  
ATOM   1974  HH  TYR A 142      19.761  33.681  29.074  1.00  0.72           H  
ATOM   1975  N   ALA A 143      22.867  31.629  20.965  1.00  0.70           N  
ATOM   1976  CA  ALA A 143      23.130  30.945  19.719  1.00  0.70           C  
ATOM   1977  C   ALA A 143      24.421  30.167  19.784  1.00  0.70           C  
ATOM   1978  O   ALA A 143      24.495  29.025  19.323  1.00  0.70           O  
ATOM   1979  CB  ALA A 143      23.202  31.939  18.576  1.00  0.70           C  
ATOM   1980  H   ALA A 143      22.759  32.644  20.964  1.00  0.70           H  
ATOM   1981  HA  ALA A 143      22.319  30.240  19.569  1.00  0.70           H  
ATOM   1982 1HB  ALA A 143      23.377  31.421  17.640  1.00  0.70           H  
ATOM   1983 2HB  ALA A 143      22.268  32.483  18.528  1.00  0.70           H  
ATOM   1984 3HB  ALA A 143      24.013  32.635  18.751  1.00  0.70           H  
ATOM   1985  N   ILE A 144      25.427  30.769  20.415  1.00  0.67           N  
ATOM   1986  CA  ILE A 144      26.721  30.133  20.562  1.00  0.67           C  
ATOM   1987  C   ILE A 144      26.598  28.893  21.429  1.00  0.67           C  
ATOM   1988  O   ILE A 144      27.137  27.836  21.089  1.00  0.67           O  
ATOM   1989  CB  ILE A 144      27.742  31.109  21.151  1.00  0.67           C  
ATOM   1990  CG1 ILE A 144      28.024  32.210  20.129  1.00  0.67           C  
ATOM   1991  CG2 ILE A 144      28.999  30.362  21.537  1.00  0.67           C  
ATOM   1992  CD1 ILE A 144      28.785  33.388  20.687  1.00  0.67           C  
ATOM   1993  H   ILE A 144      25.287  31.719  20.766  1.00  0.67           H  
ATOM   1994  HA  ILE A 144      27.071  29.829  19.579  1.00  0.67           H  
ATOM   1995  HB  ILE A 144      27.322  31.585  22.033  1.00  0.67           H  
ATOM   1996 1HG1 ILE A 144      28.597  31.783  19.308  1.00  0.67           H  
ATOM   1997 2HG1 ILE A 144      27.074  32.571  19.735  1.00  0.67           H  
ATOM   1998 1HG2 ILE A 144      29.719  31.057  21.962  1.00  0.67           H  
ATOM   1999 2HG2 ILE A 144      28.750  29.600  22.276  1.00  0.67           H  
ATOM   2000 3HG2 ILE A 144      29.426  29.885  20.655  1.00  0.67           H  
ATOM   2001 1HD1 ILE A 144      28.943  34.125  19.905  1.00  0.67           H  
ATOM   2002 2HD1 ILE A 144      28.211  33.840  21.495  1.00  0.67           H  
ATOM   2003 3HD1 ILE A 144      29.745  33.052  21.069  1.00  0.67           H  
ATOM   2004  N   GLU A 145      25.870  29.005  22.544  1.00  0.66           N  
ATOM   2005  CA  GLU A 145      25.683  27.851  23.413  1.00  0.66           C  
ATOM   2006  C   GLU A 145      24.954  26.734  22.656  1.00  0.66           C  
ATOM   2007  O   GLU A 145      25.326  25.562  22.773  1.00  0.66           O  
ATOM   2008  CB  GLU A 145      24.898  28.243  24.672  1.00  0.66           C  
ATOM   2009  CG  GLU A 145      25.661  29.130  25.666  1.00  0.66           C  
ATOM   2010  CD  GLU A 145      24.813  29.555  26.862  1.00  0.66           C  
ATOM   2011  OE1 GLU A 145      23.633  29.283  26.868  1.00  0.66           O  
ATOM   2012  OE2 GLU A 145      25.357  30.148  27.768  1.00  0.66           O  
ATOM   2013  H   GLU A 145      25.457  29.907  22.787  1.00  0.66           H  
ATOM   2014  HA  GLU A 145      26.661  27.482  23.714  1.00  0.66           H  
ATOM   2015 1HB  GLU A 145      23.997  28.782  24.377  1.00  0.66           H  
ATOM   2016 2HB  GLU A 145      24.581  27.343  25.195  1.00  0.66           H  
ATOM   2017 1HG  GLU A 145      26.533  28.585  26.025  1.00  0.66           H  
ATOM   2018 2HG  GLU A 145      26.014  30.017  25.141  1.00  0.66           H  
ATOM   2019  N   GLY A 146      23.976  27.110  21.823  1.00  0.65           N  
ATOM   2020  CA  GLY A 146      23.212  26.174  20.999  1.00  0.65           C  
ATOM   2021  C   GLY A 146      24.154  25.382  20.124  1.00  0.65           C  
ATOM   2022  O   GLY A 146      24.158  24.153  20.141  1.00  0.65           O  
ATOM   2023  H   GLY A 146      23.721  28.097  21.793  1.00  0.65           H  
ATOM   2024 1HA  GLY A 146      22.621  25.508  21.630  1.00  0.65           H  
ATOM   2025 2HA  GLY A 146      22.529  26.731  20.368  1.00  0.65           H  
ATOM   2026  N   ILE A 147      24.993  26.099  19.397  1.00  0.65           N  
ATOM   2027  CA  ILE A 147      25.982  25.501  18.522  1.00  0.65           C  
ATOM   2028  C   ILE A 147      26.946  24.604  19.286  1.00  0.65           C  
ATOM   2029  O   ILE A 147      27.212  23.469  18.872  1.00  0.65           O  
ATOM   2030  CB  ILE A 147      26.700  26.640  17.790  1.00  0.65           C  
ATOM   2031  CG1 ILE A 147      25.692  27.253  16.778  1.00  0.65           C  
ATOM   2032  CG2 ILE A 147      28.018  26.217  17.209  1.00  0.65           C  
ATOM   2033  CD1 ILE A 147      26.096  28.572  16.196  1.00  0.65           C  
ATOM   2034  H   ILE A 147      24.925  27.117  19.444  1.00  0.65           H  
ATOM   2035  HA  ILE A 147      25.465  24.894  17.786  1.00  0.65           H  
ATOM   2036  HB  ILE A 147      26.900  27.428  18.514  1.00  0.65           H  
ATOM   2037 1HG1 ILE A 147      25.558  26.548  15.958  1.00  0.65           H  
ATOM   2038 2HG1 ILE A 147      24.733  27.384  17.281  1.00  0.65           H  
ATOM   2039 1HG2 ILE A 147      28.491  27.074  16.736  1.00  0.65           H  
ATOM   2040 2HG2 ILE A 147      28.650  25.853  18.014  1.00  0.65           H  
ATOM   2041 3HG2 ILE A 147      27.892  25.453  16.497  1.00  0.65           H  
ATOM   2042 1HD1 ILE A 147      25.321  28.895  15.505  1.00  0.65           H  
ATOM   2043 2HD1 ILE A 147      26.203  29.305  17.001  1.00  0.65           H  
ATOM   2044 3HD1 ILE A 147      27.031  28.474  15.674  1.00  0.65           H  
ATOM   2045  N   ASN A 148      27.441  25.063  20.428  1.00  0.65           N  
ATOM   2046  CA  ASN A 148      28.358  24.232  21.184  1.00  0.65           C  
ATOM   2047  C   ASN A 148      27.714  22.913  21.622  1.00  0.65           C  
ATOM   2048  O   ASN A 148      28.370  21.873  21.608  1.00  0.65           O  
ATOM   2049  CB  ASN A 148      28.893  24.992  22.377  1.00  0.65           C  
ATOM   2050  CG  ASN A 148      29.904  26.057  21.984  1.00  0.65           C  
ATOM   2051  OD1 ASN A 148      30.486  26.024  20.890  1.00  0.65           O  
ATOM   2052  ND2 ASN A 148      30.134  26.992  22.868  1.00  0.65           N  
ATOM   2053  H   ASN A 148      27.203  25.999  20.755  1.00  0.65           H  
ATOM   2054  HA  ASN A 148      29.197  23.980  20.537  1.00  0.65           H  
ATOM   2055 1HB  ASN A 148      28.061  25.474  22.893  1.00  0.65           H  
ATOM   2056 2HB  ASN A 148      29.355  24.297  23.076  1.00  0.65           H  
ATOM   2057 1HD2 ASN A 148      30.805  27.708  22.674  1.00  0.65           H  
ATOM   2058 2HD2 ASN A 148      29.649  26.982  23.741  1.00  0.65           H  
ATOM   2059  N   GLU A 149      26.423  22.937  21.968  1.00  0.66           N  
ATOM   2060  CA  GLU A 149      25.734  21.722  22.397  1.00  0.66           C  
ATOM   2061  C   GLU A 149      25.385  20.832  21.190  1.00  0.66           C  
ATOM   2062  O   GLU A 149      25.553  19.611  21.239  1.00  0.66           O  
ATOM   2063  CB  GLU A 149      24.487  22.074  23.222  1.00  0.66           C  
ATOM   2064  CG  GLU A 149      23.776  20.864  23.892  1.00  0.66           C  
ATOM   2065  CD  GLU A 149      22.638  21.297  24.833  1.00  0.66           C  
ATOM   2066  OE1 GLU A 149      22.531  22.473  25.069  1.00  0.66           O  
ATOM   2067  OE2 GLU A 149      21.874  20.468  25.292  1.00  0.66           O  
ATOM   2068  H   GLU A 149      25.923  23.828  21.977  1.00  0.66           H  
ATOM   2069  HA  GLU A 149      26.409  21.158  23.040  1.00  0.66           H  
ATOM   2070 1HB  GLU A 149      24.762  22.784  24.002  1.00  0.66           H  
ATOM   2071 2HB  GLU A 149      23.760  22.574  22.574  1.00  0.66           H  
ATOM   2072 1HG  GLU A 149      23.401  20.201  23.129  1.00  0.66           H  
ATOM   2073 2HG  GLU A 149      24.518  20.311  24.467  1.00  0.66           H  
ATOM   2074  N   LEU A 150      24.955  21.435  20.076  1.00  0.67           N  
ATOM   2075  CA  LEU A 150      24.598  20.664  18.886  1.00  0.67           C  
ATOM   2076  C   LEU A 150      25.774  19.854  18.379  1.00  0.67           C  
ATOM   2077  O   LEU A 150      25.616  18.684  18.031  1.00  0.67           O  
ATOM   2078  CB  LEU A 150      24.115  21.590  17.755  1.00  0.67           C  
ATOM   2079  CG  LEU A 150      22.747  22.222  17.920  1.00  0.67           C  
ATOM   2080  CD1 LEU A 150      22.540  23.281  16.855  1.00  0.67           C  
ATOM   2081  CD2 LEU A 150      21.721  21.141  17.774  1.00  0.67           C  
ATOM   2082  H   LEU A 150      24.840  22.448  20.069  1.00  0.67           H  
ATOM   2083  HA  LEU A 150      23.792  19.978  19.152  1.00  0.67           H  
ATOM   2084 1HB  LEU A 150      24.833  22.406  17.668  1.00  0.67           H  
ATOM   2085 2HB  LEU A 150      24.121  21.034  16.818  1.00  0.67           H  
ATOM   2086  HG  LEU A 150      22.657  22.679  18.901  1.00  0.67           H  
ATOM   2087 1HD1 LEU A 150      21.551  23.715  16.971  1.00  0.67           H  
ATOM   2088 2HD1 LEU A 150      23.294  24.061  16.963  1.00  0.67           H  
ATOM   2089 3HD1 LEU A 150      22.623  22.829  15.870  1.00  0.67           H  
ATOM   2090 1HD2 LEU A 150      20.749  21.567  17.888  1.00  0.67           H  
ATOM   2091 2HD2 LEU A 150      21.803  20.685  16.791  1.00  0.67           H  
ATOM   2092 3HD2 LEU A 150      21.890  20.396  18.533  1.00  0.67           H  
ATOM   2093  N   ARG A 151      26.973  20.421  18.460  1.00  0.68           N  
ATOM   2094  CA  ARG A 151      28.172  19.739  17.993  1.00  0.68           C  
ATOM   2095  C   ARG A 151      28.438  18.407  18.705  1.00  0.68           C  
ATOM   2096  O   ARG A 151      29.116  17.546  18.145  1.00  0.68           O  
ATOM   2097  CB  ARG A 151      29.384  20.641  18.164  1.00  0.68           C  
ATOM   2098  CG  ARG A 151      29.490  21.810  17.183  1.00  0.68           C  
ATOM   2099  CD  ARG A 151      30.597  22.736  17.555  1.00  0.68           C  
ATOM   2100  NE  ARG A 151      30.752  23.843  16.613  1.00  0.68           N  
ATOM   2101  CZ  ARG A 151      31.244  25.057  16.953  1.00  0.68           C  
ATOM   2102  NH1 ARG A 151      31.595  25.284  18.201  1.00  0.68           N  
ATOM   2103  NH2 ARG A 151      31.372  26.026  16.052  1.00  0.68           N  
ATOM   2104  H   ARG A 151      27.048  21.389  18.787  1.00  0.68           H  
ATOM   2105  HA  ARG A 151      28.045  19.537  16.930  1.00  0.68           H  
ATOM   2106 1HB  ARG A 151      29.366  21.066  19.171  1.00  0.68           H  
ATOM   2107 2HB  ARG A 151      30.292  20.047  18.079  1.00  0.68           H  
ATOM   2108 1HG  ARG A 151      29.672  21.439  16.171  1.00  0.68           H  
ATOM   2109 2HG  ARG A 151      28.571  22.363  17.203  1.00  0.68           H  
ATOM   2110 1HD  ARG A 151      30.385  23.156  18.537  1.00  0.68           H  
ATOM   2111 2HD  ARG A 151      31.534  22.187  17.590  1.00  0.68           H  
ATOM   2112  HE  ARG A 151      30.530  23.666  15.632  1.00  0.68           H  
ATOM   2113 1HH1 ARG A 151      31.503  24.551  18.892  1.00  0.68           H  
ATOM   2114 2HH1 ARG A 151      31.955  26.188  18.476  1.00  0.68           H  
ATOM   2115 1HH2 ARG A 151      31.086  25.886  15.089  1.00  0.68           H  
ATOM   2116 2HH2 ARG A 151      31.740  26.924  16.332  1.00  0.68           H  
ATOM   2117  N   ASP A 152      27.951  18.231  19.940  1.00  0.68           N  
ATOM   2118  CA  ASP A 152      28.180  16.981  20.661  1.00  0.68           C  
ATOM   2119  C   ASP A 152      27.157  15.877  20.357  1.00  0.68           C  
ATOM   2120  O   ASP A 152      27.355  14.731  20.766  1.00  0.68           O  
ATOM   2121  CB  ASP A 152      28.197  17.232  22.169  1.00  0.68           C  
ATOM   2122  CG  ASP A 152      29.443  17.994  22.659  1.00  0.68           C  
ATOM   2123  OD1 ASP A 152      30.465  17.932  22.006  1.00  0.68           O  
ATOM   2124  OD2 ASP A 152      29.360  18.612  23.693  1.00  0.68           O  
ATOM   2125  H   ASP A 152      27.359  18.944  20.370  1.00  0.68           H  
ATOM   2126  HA  ASP A 152      29.161  16.608  20.373  1.00  0.68           H  
ATOM   2127 1HB  ASP A 152      27.308  17.817  22.435  1.00  0.68           H  
ATOM   2128 2HB  ASP A 152      28.128  16.281  22.695  1.00  0.68           H  
ATOM   2129  N   GLU A 153      26.065  16.216  19.669  1.00  0.68           N  
ATOM   2130  CA  GLU A 153      24.999  15.247  19.396  1.00  0.68           C  
ATOM   2131  C   GLU A 153      24.819  14.957  17.907  1.00  0.68           C  
ATOM   2132  O   GLU A 153      24.441  13.855  17.507  1.00  0.68           O  
ATOM   2133  CB  GLU A 153      23.676  15.770  19.945  1.00  0.68           C  
ATOM   2134  CG  GLU A 153      23.623  16.015  21.459  1.00  0.68           C  
ATOM   2135  CD  GLU A 153      23.693  14.748  22.274  1.00  0.68           C  
ATOM   2136  OE1 GLU A 153      23.515  13.699  21.713  1.00  0.68           O  
ATOM   2137  OE2 GLU A 153      23.844  14.826  23.475  1.00  0.68           O  
ATOM   2138  H   GLU A 153      25.970  17.166  19.315  1.00  0.68           H  
ATOM   2139  HA  GLU A 153      25.246  14.310  19.895  1.00  0.68           H  
ATOM   2140 1HB  GLU A 153      23.439  16.718  19.457  1.00  0.68           H  
ATOM   2141 2HB  GLU A 153      22.878  15.071  19.692  1.00  0.68           H  
ATOM   2142 1HG  GLU A 153      24.450  16.669  21.743  1.00  0.68           H  
ATOM   2143 2HG  GLU A 153      22.690  16.536  21.691  1.00  0.68           H  
ATOM   2144  N   VAL A 154      25.054  15.984  17.114  1.00  0.67           N  
ATOM   2145  CA  VAL A 154      24.853  16.013  15.680  1.00  0.67           C  
ATOM   2146  C   VAL A 154      26.081  15.488  14.943  1.00  0.67           C  
ATOM   2147  O   VAL A 154      27.206  15.802  15.325  1.00  0.67           O  
ATOM   2148  CB  VAL A 154      24.575  17.453  15.290  1.00  0.67           C  
ATOM   2149  CG1 VAL A 154      24.449  17.586  13.929  1.00  0.67           C  
ATOM   2150  CG2 VAL A 154      23.316  17.940  15.963  1.00  0.67           C  
ATOM   2151  H   VAL A 154      25.368  16.853  17.538  1.00  0.67           H  
ATOM   2152  HA  VAL A 154      23.993  15.393  15.434  1.00  0.67           H  
ATOM   2153  HB  VAL A 154      25.417  18.062  15.604  1.00  0.67           H  
ATOM   2154 1HG1 VAL A 154      24.287  18.619  13.690  1.00  0.67           H  
ATOM   2155 2HG1 VAL A 154      25.345  17.252  13.498  1.00  0.67           H  
ATOM   2156 3HG1 VAL A 154      23.631  17.001  13.569  1.00  0.67           H  
ATOM   2157 1HG2 VAL A 154      23.151  18.973  15.698  1.00  0.67           H  
ATOM   2158 2HG2 VAL A 154      22.486  17.338  15.624  1.00  0.67           H  
ATOM   2159 3HG2 VAL A 154      23.418  17.859  17.045  1.00  0.67           H  
ATOM   2160  N   ASP A 155      25.891  14.642  13.922  1.00  0.67           N  
ATOM   2161  CA  ASP A 155      27.045  14.120  13.199  1.00  0.67           C  
ATOM   2162  C   ASP A 155      27.759  15.250  12.470  1.00  0.67           C  
ATOM   2163  O   ASP A 155      28.989  15.345  12.558  1.00  0.67           O  
ATOM   2164  CB  ASP A 155      26.612  13.014  12.254  1.00  0.67           C  
ATOM   2165  CG  ASP A 155      26.228  11.754  13.030  1.00  0.67           C  
ATOM   2166  OD1 ASP A 155      26.552  11.661  14.202  1.00  0.67           O  
ATOM   2167  OD2 ASP A 155      25.575  10.910  12.475  1.00  0.67           O  
ATOM   2168  H   ASP A 155      24.956  14.433  13.588  1.00  0.67           H  
ATOM   2169  HA  ASP A 155      27.744  13.692  13.919  1.00  0.67           H  
ATOM   2170 1HB  ASP A 155      25.769  13.354  11.657  1.00  0.67           H  
ATOM   2171 2HB  ASP A 155      27.422  12.793  11.577  1.00  0.67           H  
ATOM   2172  N   THR A 156      26.969  16.132  11.819  1.00  0.67           N  
ATOM   2173  CA  THR A 156      27.502  17.375  11.246  1.00  0.67           C  
ATOM   2174  C   THR A 156      26.673  18.624  11.513  1.00  0.67           C  
ATOM   2175  O   THR A 156      25.447  18.578  11.447  1.00  0.67           O  
ATOM   2176  CB  THR A 156      27.745  17.320   9.749  1.00  0.67           C  
ATOM   2177  OG1 THR A 156      26.567  16.888   9.079  1.00  0.67           O  
ATOM   2178  CG2 THR A 156      28.906  16.520   9.422  1.00  0.67           C  
ATOM   2179  H   THR A 156      25.970  15.927  11.768  1.00  0.67           H  
ATOM   2180  HA  THR A 156      28.455  17.506  11.711  1.00  0.67           H  
ATOM   2181  HB  THR A 156      27.952  18.330   9.420  1.00  0.67           H  
ATOM   2182  HG1 THR A 156      26.707  16.949   8.132  1.00  0.67           H  
ATOM   2183 1HG2 THR A 156      29.088  16.540   8.363  1.00  0.67           H  
ATOM   2184 2HG2 THR A 156      29.773  16.926   9.947  1.00  0.67           H  
ATOM   2185 3HG2 THR A 156      28.719  15.547   9.739  1.00  0.67           H  
ATOM   2186  N   LEU A 157      27.352  19.760  11.659  1.00  0.69           N  
ATOM   2187  CA  LEU A 157      26.686  21.043  11.881  1.00  0.69           C  
ATOM   2188  C   LEU A 157      27.067  22.119  10.878  1.00  0.69           C  
ATOM   2189  O   LEU A 157      28.211  22.585  10.849  1.00  0.69           O  
ATOM   2190  CB  LEU A 157      27.020  21.553  13.299  1.00  0.69           C  
ATOM   2191  CG  LEU A 157      26.465  22.956  13.698  1.00  0.69           C  
ATOM   2192  CD1 LEU A 157      24.997  22.984  13.689  1.00  0.69           C  
ATOM   2193  CD2 LEU A 157      26.919  23.297  15.066  1.00  0.69           C  
ATOM   2194  H   LEU A 157      28.369  19.694  11.660  1.00  0.69           H  
ATOM   2195  HA  LEU A 157      25.608  20.889  11.808  1.00  0.69           H  
ATOM   2196 1HB  LEU A 157      26.632  20.833  14.022  1.00  0.69           H  
ATOM   2197 2HB  LEU A 157      28.109  21.587  13.404  1.00  0.69           H  
ATOM   2198  HG  LEU A 157      26.814  23.684  12.996  1.00  0.69           H  
ATOM   2199 1HD1 LEU A 157      24.658  23.972  13.972  1.00  0.69           H  
ATOM   2200 2HD1 LEU A 157      24.636  22.750  12.686  1.00  0.69           H  
ATOM   2201 3HD1 LEU A 157      24.633  22.262  14.406  1.00  0.69           H  
ATOM   2202 1HD2 LEU A 157      26.516  24.268  15.313  1.00  0.69           H  
ATOM   2203 2HD2 LEU A 157      26.551  22.561  15.780  1.00  0.69           H  
ATOM   2204 3HD2 LEU A 157      28.007  23.323  15.090  1.00  0.69           H  
ATOM   2205  N   LEU A 158      26.065  22.554  10.119  1.00  0.71           N  
ATOM   2206  CA  LEU A 158      26.185  23.606   9.129  1.00  0.71           C  
ATOM   2207  C   LEU A 158      25.736  24.926   9.687  1.00  0.71           C  
ATOM   2208  O   LEU A 158      24.600  25.040  10.156  1.00  0.71           O  
ATOM   2209  CB  LEU A 158      25.336  23.325   7.898  1.00  0.71           C  
ATOM   2210  CG  LEU A 158      25.309  24.488   6.935  1.00  0.71           C  
ATOM   2211  CD1 LEU A 158      26.692  24.689   6.397  1.00  0.71           C  
ATOM   2212  CD2 LEU A 158      24.306  24.223   5.869  1.00  0.71           C  
ATOM   2213  H   LEU A 158      25.153  22.113  10.220  1.00  0.71           H  
ATOM   2214  HA  LEU A 158      27.224  23.691   8.839  1.00  0.71           H  
ATOM   2215 1HB  LEU A 158      25.750  22.460   7.375  1.00  0.71           H  
ATOM   2216 2HB  LEU A 158      24.324  23.095   8.204  1.00  0.71           H  
ATOM   2217  HG  LEU A 158      25.021  25.397   7.461  1.00  0.71           H  
ATOM   2218 1HD1 LEU A 158      26.694  25.534   5.711  1.00  0.71           H  
ATOM   2219 2HD1 LEU A 158      27.386  24.887   7.208  1.00  0.71           H  
ATOM   2220 3HD1 LEU A 158      26.993  23.788   5.889  1.00  0.71           H  
ATOM   2221 1HD2 LEU A 158      24.275  25.061   5.174  1.00  0.71           H  
ATOM   2222 2HD2 LEU A 158      24.585  23.330   5.355  1.00  0.71           H  
ATOM   2223 3HD2 LEU A 158      23.343  24.089   6.313  1.00  0.71           H  
ATOM   2224  N   ILE A 159      26.612  25.923   9.640  1.00  0.74           N  
ATOM   2225  CA  ILE A 159      26.250  27.220  10.174  1.00  0.74           C  
ATOM   2226  C   ILE A 159      26.283  28.332   9.126  1.00  0.74           C  
ATOM   2227  O   ILE A 159      27.311  28.575   8.480  1.00  0.74           O  
ATOM   2228  CB  ILE A 159      27.203  27.596  11.309  1.00  0.74           C  
ATOM   2229  CG1 ILE A 159      27.159  26.541  12.403  1.00  0.74           C  
ATOM   2230  CG2 ILE A 159      26.794  28.918  11.883  1.00  0.74           C  
ATOM   2231  CD1 ILE A 159      28.239  26.701  13.422  1.00  0.74           C  
ATOM   2232  H   ILE A 159      27.532  25.763   9.246  1.00  0.74           H  
ATOM   2233  HA  ILE A 159      25.235  27.167  10.568  1.00  0.74           H  
ATOM   2234  HB  ILE A 159      28.228  27.657  10.933  1.00  0.74           H  
ATOM   2235 1HG1 ILE A 159      26.199  26.581  12.903  1.00  0.74           H  
ATOM   2236 2HG1 ILE A 159      27.278  25.568  11.952  1.00  0.74           H  
ATOM   2237 1HG2 ILE A 159      27.474  29.173  12.688  1.00  0.74           H  
ATOM   2238 2HG2 ILE A 159      26.836  29.692  11.118  1.00  0.74           H  
ATOM   2239 3HG2 ILE A 159      25.779  28.838  12.264  1.00  0.74           H  
ATOM   2240 1HD1 ILE A 159      28.155  25.915  14.164  1.00  0.74           H  
ATOM   2241 2HD1 ILE A 159      29.211  26.635  12.932  1.00  0.74           H  
ATOM   2242 3HD1 ILE A 159      28.148  27.667  13.900  1.00  0.74           H  
ATOM   2243  N   ILE A 160      25.148  29.009   8.993  1.00  0.77           N  
ATOM   2244  CA  ILE A 160      24.969  30.146   8.100  1.00  0.77           C  
ATOM   2245  C   ILE A 160      24.862  31.418   8.959  1.00  0.77           C  
ATOM   2246  O   ILE A 160      24.179  31.421   9.989  1.00  0.77           O  
ATOM   2247  CB  ILE A 160      23.741  29.931   7.191  1.00  0.77           C  
ATOM   2248  CG1 ILE A 160      23.909  28.585   6.406  1.00  0.77           C  
ATOM   2249  CG2 ILE A 160      23.543  31.099   6.227  1.00  0.77           C  
ATOM   2250  CD1 ILE A 160      25.159  28.508   5.516  1.00  0.77           C  
ATOM   2251  H   ILE A 160      24.343  28.702   9.543  1.00  0.77           H  
ATOM   2252  HA  ILE A 160      25.849  30.238   7.463  1.00  0.77           H  
ATOM   2253  HB  ILE A 160      22.870  29.822   7.814  1.00  0.77           H  
ATOM   2254 1HG1 ILE A 160      23.935  27.762   7.125  1.00  0.77           H  
ATOM   2255 2HG1 ILE A 160      23.050  28.454   5.764  1.00  0.77           H  
ATOM   2256 1HG2 ILE A 160      22.664  30.917   5.610  1.00  0.77           H  
ATOM   2257 2HG2 ILE A 160      23.405  32.025   6.788  1.00  0.77           H  
ATOM   2258 3HG2 ILE A 160      24.422  31.183   5.597  1.00  0.77           H  
ATOM   2259 1HD1 ILE A 160      25.189  27.544   5.003  1.00  0.77           H  
ATOM   2260 2HD1 ILE A 160      25.132  29.309   4.777  1.00  0.77           H  
ATOM   2261 3HD1 ILE A 160      26.055  28.615   6.123  1.00  0.77           H  
ATOM   2262  N   SER A 161      25.611  32.454   8.598  1.00  0.81           N  
ATOM   2263  CA  SER A 161      25.625  33.679   9.399  1.00  0.81           C  
ATOM   2264  C   SER A 161      24.701  34.756   8.851  1.00  0.81           C  
ATOM   2265  O   SER A 161      24.970  35.324   7.789  1.00  0.81           O  
ATOM   2266  CB  SER A 161      27.043  34.213   9.478  1.00  0.81           C  
ATOM   2267  OG  SER A 161      27.090  35.443  10.158  1.00  0.81           O  
ATOM   2268  H   SER A 161      26.148  32.390   7.730  1.00  0.81           H  
ATOM   2269  HA  SER A 161      25.294  33.433  10.405  1.00  0.81           H  
ATOM   2270 1HB  SER A 161      27.669  33.484   9.996  1.00  0.81           H  
ATOM   2271 2HB  SER A 161      27.445  34.332   8.469  1.00  0.81           H  
ATOM   2272  HG  SER A 161      28.026  35.639  10.272  1.00  0.81           H  
ATOM   2273  N   ASN A 162      23.628  35.091   9.588  1.00  0.85           N  
ATOM   2274  CA  ASN A 162      22.690  36.078   9.070  1.00  0.85           C  
ATOM   2275  C   ASN A 162      23.298  37.472   8.937  1.00  0.85           C  
ATOM   2276  O   ASN A 162      22.882  38.247   8.090  1.00  0.85           O  
ATOM   2277  CB  ASN A 162      21.400  36.120   9.856  1.00  0.85           C  
ATOM   2278  CG  ASN A 162      20.506  34.928   9.580  1.00  0.85           C  
ATOM   2279  OD1 ASN A 162      20.750  34.159   8.639  1.00  0.85           O  
ATOM   2280  ND2 ASN A 162      19.453  34.790  10.348  1.00  0.85           N  
ATOM   2281  H   ASN A 162      23.420  34.652  10.488  1.00  0.85           H  
ATOM   2282  HA  ASN A 162      22.421  35.766   8.062  1.00  0.85           H  
ATOM   2283 1HB  ASN A 162      21.606  36.203  10.919  1.00  0.85           H  
ATOM   2284 2HB  ASN A 162      20.873  36.995   9.577  1.00  0.85           H  
ATOM   2285 1HD2 ASN A 162      18.800  34.047  10.190  1.00  0.85           H  
ATOM   2286 2HD2 ASN A 162      19.287  35.441  11.086  1.00  0.85           H  
ATOM   2287  N   ASN A 163      24.357  37.776   9.674  1.00  0.91           N  
ATOM   2288  CA  ASN A 163      24.990  39.087   9.542  1.00  0.91           C  
ATOM   2289  C   ASN A 163      25.521  39.354   8.147  1.00  0.91           C  
ATOM   2290  O   ASN A 163      25.590  40.503   7.715  1.00  0.91           O  
ATOM   2291  CB  ASN A 163      26.115  39.254  10.537  1.00  0.91           C  
ATOM   2292  CG  ASN A 163      25.661  39.616  11.881  1.00  0.91           C  
ATOM   2293  OD1 ASN A 163      24.635  40.292  12.016  1.00  0.91           O  
ATOM   2294  ND2 ASN A 163      26.376  39.181  12.889  1.00  0.91           N  
ATOM   2295  H   ASN A 163      24.710  37.102  10.341  1.00  0.91           H  
ATOM   2296  HA  ASN A 163      24.235  39.848   9.745  1.00  0.91           H  
ATOM   2297 1HB  ASN A 163      26.674  38.318  10.598  1.00  0.91           H  
ATOM   2298 2HB  ASN A 163      26.804  40.017  10.173  1.00  0.91           H  
ATOM   2299 1HD2 ASN A 163      26.106  39.385  13.829  1.00  0.91           H  
ATOM   2300 2HD2 ASN A 163      27.193  38.629  12.719  1.00  0.91           H  
ATOM   2301  N   ASN A 164      25.848  38.315   7.382  1.00  0.96           N  
ATOM   2302  CA  ASN A 164      26.399  38.592   6.073  1.00  0.96           C  
ATOM   2303  C   ASN A 164      25.279  38.797   5.055  1.00  0.96           C  
ATOM   2304  O   ASN A 164      25.513  39.176   3.898  1.00  0.96           O  
ATOM   2305  CB  ASN A 164      27.408  37.557   5.691  1.00  0.96           C  
ATOM   2306  CG  ASN A 164      28.634  37.671   6.566  1.00  0.96           C  
ATOM   2307  OD1 ASN A 164      28.886  38.716   7.185  1.00  0.96           O  
ATOM   2308  ND2 ASN A 164      29.414  36.640   6.606  1.00  0.96           N  
ATOM   2309  H   ASN A 164      25.716  37.351   7.694  1.00  0.96           H  
ATOM   2310  HA  ASN A 164      26.945  39.537   6.124  1.00  0.96           H  
ATOM   2311 1HB  ASN A 164      26.981  36.566   5.834  1.00  0.96           H  
ATOM   2312 2HB  ASN A 164      27.690  37.662   4.642  1.00  0.96           H  
ATOM   2313 1HD2 ASN A 164      30.249  36.654   7.153  1.00  0.96           H  
ATOM   2314 2HD2 ASN A 164      29.187  35.840   6.035  1.00  0.96           H  
ATOM   2315  N   LEU A 165      24.033  38.690   5.524  1.00  1.03           N  
ATOM   2316  CA  LEU A 165      22.895  38.964   4.683  1.00  1.03           C  
ATOM   2317  C   LEU A 165      22.732  40.454   4.588  1.00  1.03           C  
ATOM   2318  O   LEU A 165      21.949  40.938   3.791  1.00  1.03           O  
ATOM   2319  CB  LEU A 165      21.605  38.355   5.209  1.00  1.03           C  
ATOM   2320  CG  LEU A 165      21.535  36.887   5.191  1.00  1.03           C  
ATOM   2321  CD1 LEU A 165      20.356  36.455   5.903  1.00  1.03           C  
ATOM   2322  CD2 LEU A 165      21.418  36.418   3.762  1.00  1.03           C  
ATOM   2323  H   LEU A 165      23.853  38.412   6.486  1.00  1.03           H  
ATOM   2324  HA  LEU A 165      23.086  38.550   3.717  1.00  1.03           H  
ATOM   2325 1HB  LEU A 165      21.446  38.688   6.215  1.00  1.03           H  
ATOM   2326 2HB  LEU A 165      20.781  38.723   4.598  1.00  1.03           H  
ATOM   2327  HG  LEU A 165      22.420  36.466   5.670  1.00  1.03           H  
ATOM   2328 1HD1 LEU A 165      20.349  35.383   5.856  1.00  1.03           H  
ATOM   2329 2HD1 LEU A 165      20.401  36.789   6.937  1.00  1.03           H  
ATOM   2330 3HD1 LEU A 165      19.480  36.860   5.425  1.00  1.03           H  
ATOM   2331 1HD2 LEU A 165      21.340  35.333   3.740  1.00  1.03           H  
ATOM   2332 2HD2 LEU A 165      20.525  36.853   3.326  1.00  1.03           H  
ATOM   2333 3HD2 LEU A 165      22.275  36.734   3.198  1.00  1.03           H  
ATOM   2334  N   LEU A 166      23.513  41.196   5.374  1.00  1.11           N  
ATOM   2335  CA  LEU A 166      23.452  42.633   5.335  1.00  1.11           C  
ATOM   2336  C   LEU A 166      24.393  43.138   4.234  1.00  1.11           C  
ATOM   2337  O   LEU A 166      24.462  44.342   3.976  1.00  1.11           O  
ATOM   2338  CB  LEU A 166      23.850  43.183   6.705  1.00  1.11           C  
ATOM   2339  CG  LEU A 166      22.935  42.719   7.872  1.00  1.11           C  
ATOM   2340  CD1 LEU A 166      23.482  43.230   9.197  1.00  1.11           C  
ATOM   2341  CD2 LEU A 166      21.508  43.201   7.628  1.00  1.11           C  
ATOM   2342  H   LEU A 166      24.163  40.770   6.039  1.00  1.11           H  
ATOM   2343  HA  LEU A 166      22.433  42.942   5.099  1.00  1.11           H  
ATOM   2344 1HB  LEU A 166      24.866  42.855   6.925  1.00  1.11           H  
ATOM   2345 2HB  LEU A 166      23.836  44.270   6.665  1.00  1.11           H  
ATOM   2346  HG  LEU A 166      22.950  41.632   7.916  1.00  1.11           H  
ATOM   2347 1HD1 LEU A 166      22.852  42.882  10.011  1.00  1.11           H  
ATOM   2348 2HD1 LEU A 166      24.497  42.845   9.330  1.00  1.11           H  
ATOM   2349 3HD1 LEU A 166      23.502  44.318   9.193  1.00  1.11           H  
ATOM   2350 1HD2 LEU A 166      20.865  42.860   8.434  1.00  1.11           H  
ATOM   2351 2HD2 LEU A 166      21.490  44.290   7.586  1.00  1.11           H  
ATOM   2352 3HD2 LEU A 166      21.150  42.794   6.682  1.00  1.11           H  
ATOM   2353  N   GLU A 167      25.137  42.207   3.596  1.00  1.21           N  
ATOM   2354  CA  GLU A 167      26.037  42.545   2.503  1.00  1.21           C  
ATOM   2355  C   GLU A 167      25.546  41.949   1.176  1.00  1.21           C  
ATOM   2356  O   GLU A 167      25.614  42.606   0.135  1.00  1.21           O  
ATOM   2357  CB  GLU A 167      27.464  42.062   2.801  1.00  1.21           C  
ATOM   2358  CG  GLU A 167      28.124  42.739   4.006  1.00  1.21           C  
ATOM   2359  CD  GLU A 167      29.559  42.294   4.243  1.00  1.21           C  
ATOM   2360  OE1 GLU A 167      30.030  41.434   3.536  1.00  1.21           O  
ATOM   2361  OE2 GLU A 167      30.182  42.833   5.130  1.00  1.21           O  
ATOM   2362  H   GLU A 167      25.069  41.229   3.856  1.00  1.21           H  
ATOM   2363  HA  GLU A 167      26.057  43.630   2.395  1.00  1.21           H  
ATOM   2364 1HB  GLU A 167      27.447  40.986   2.993  1.00  1.21           H  
ATOM   2365 2HB  GLU A 167      28.095  42.230   1.928  1.00  1.21           H  
ATOM   2366 1HG  GLU A 167      28.102  43.818   3.856  1.00  1.21           H  
ATOM   2367 2HG  GLU A 167      27.528  42.513   4.894  1.00  1.21           H  
ATOM   2368  N   ILE A 168      25.031  40.708   1.207  1.00  1.32           N  
ATOM   2369  CA  ILE A 168      24.552  40.061  -0.027  1.00  1.32           C  
ATOM   2370  C   ILE A 168      23.167  40.597  -0.453  1.00  1.32           C  
ATOM   2371  O   ILE A 168      22.767  40.453  -1.609  1.00  1.32           O  
ATOM   2372  CB  ILE A 168      24.502  38.518   0.098  1.00  1.32           C  
ATOM   2373  CG1 ILE A 168      24.550  37.859  -1.276  1.00  1.32           C  
ATOM   2374  CG2 ILE A 168      23.265  38.098   0.726  1.00  1.32           C  
ATOM   2375  CD1 ILE A 168      24.747  36.353  -1.220  1.00  1.32           C  
ATOM   2376  H   ILE A 168      25.013  40.197   2.090  1.00  1.32           H  
ATOM   2377  HA  ILE A 168      25.256  40.296  -0.825  1.00  1.32           H  
ATOM   2378  HB  ILE A 168      25.351  38.176   0.695  1.00  1.32           H  
ATOM   2379 1HG1 ILE A 168      23.617  38.065  -1.799  1.00  1.32           H  
ATOM   2380 2HG1 ILE A 168      25.372  38.292  -1.848  1.00  1.32           H  
ATOM   2381 1HG2 ILE A 168      23.244  37.026   0.819  1.00  1.32           H  
ATOM   2382 2HG2 ILE A 168      23.209  38.544   1.666  1.00  1.32           H  
ATOM   2383 3HG2 ILE A 168      22.431  38.417   0.113  1.00  1.32           H  
ATOM   2384 1HD1 ILE A 168      24.770  35.951  -2.233  1.00  1.32           H  
ATOM   2385 2HD1 ILE A 168      25.672  36.121  -0.727  1.00  1.32           H  
ATOM   2386 3HD1 ILE A 168      23.923  35.899  -0.672  1.00  1.32           H  
ATOM   2387  N   VAL A 169      22.430  41.187   0.496  1.00  1.43           N  
ATOM   2388  CA  VAL A 169      21.087  41.713   0.260  1.00  1.43           C  
ATOM   2389  C   VAL A 169      21.141  43.240   0.355  1.00  1.43           C  
ATOM   2390  O   VAL A 169      21.743  43.785   1.275  1.00  1.43           O  
ATOM   2391  CB  VAL A 169      20.068  41.193   1.314  1.00  1.43           C  
ATOM   2392  CG1 VAL A 169      18.732  41.742   1.043  1.00  1.43           C  
ATOM   2393  CG2 VAL A 169      20.023  39.670   1.364  1.00  1.43           C  
ATOM   2394  H   VAL A 169      22.820  41.274   1.425  1.00  1.43           H  
ATOM   2395  HA  VAL A 169      20.757  41.426  -0.736  1.00  1.43           H  
ATOM   2396  HB  VAL A 169      20.339  41.579   2.272  1.00  1.43           H  
ATOM   2397 1HG1 VAL A 169      18.061  41.392   1.822  1.00  1.43           H  
ATOM   2398 2HG1 VAL A 169      18.781  42.817   1.064  1.00  1.43           H  
ATOM   2399 3HG1 VAL A 169      18.375  41.408   0.073  1.00  1.43           H  
ATOM   2400 1HG2 VAL A 169      19.305  39.352   2.123  1.00  1.43           H  
ATOM   2401 2HG2 VAL A 169      19.727  39.269   0.393  1.00  1.43           H  
ATOM   2402 3HG2 VAL A 169      20.989  39.306   1.633  1.00  1.43           H  
ATOM   2403  N   ASP A 170      20.513  43.943  -0.589  1.00  1.53           N  
ATOM   2404  CA  ASP A 170      20.527  45.408  -0.553  1.00  1.53           C  
ATOM   2405  C   ASP A 170      20.032  45.912   0.794  1.00  1.53           C  
ATOM   2406  O   ASP A 170      19.011  45.443   1.302  1.00  1.53           O  
ATOM   2407  CB  ASP A 170      19.646  46.019  -1.645  1.00  1.53           C  
ATOM   2408  CG  ASP A 170      19.814  47.556  -1.748  1.00  1.53           C  
ATOM   2409  OD1 ASP A 170      20.581  47.985  -2.579  1.00  1.53           O  
ATOM   2410  OD2 ASP A 170      19.209  48.279  -0.969  1.00  1.53           O  
ATOM   2411  H   ASP A 170      20.033  43.457  -1.333  1.00  1.53           H  
ATOM   2412  HA  ASP A 170      21.553  45.748  -0.694  1.00  1.53           H  
ATOM   2413 1HB  ASP A 170      19.899  45.577  -2.610  1.00  1.53           H  
ATOM   2414 2HB  ASP A 170      18.598  45.792  -1.446  1.00  1.53           H  
ATOM   2415  N   LYS A 171      20.727  46.912   1.334  1.00  1.61           N  
ATOM   2416  CA  LYS A 171      20.446  47.515   2.637  1.00  1.61           C  
ATOM   2417  C   LYS A 171      19.029  48.077   2.826  1.00  1.61           C  
ATOM   2418  O   LYS A 171      18.590  48.255   3.962  1.00  1.61           O  
ATOM   2419  CB  LYS A 171      21.459  48.631   2.903  1.00  1.61           C  
ATOM   2420  CG  LYS A 171      21.319  49.843   1.977  1.00  1.61           C  
ATOM   2421  CD  LYS A 171      22.402  50.890   2.249  1.00  1.61           C  
ATOM   2422  CE  LYS A 171      22.238  52.105   1.342  1.00  1.61           C  
ATOM   2423  NZ  LYS A 171      23.307  53.120   1.573  1.00  1.61           N  
ATOM   2424  H   LYS A 171      21.527  47.252   0.819  1.00  1.61           H  
ATOM   2425  HA  LYS A 171      20.588  46.740   3.391  1.00  1.61           H  
ATOM   2426 1HB  LYS A 171      21.355  48.979   3.930  1.00  1.61           H  
ATOM   2427 2HB  LYS A 171      22.468  48.234   2.790  1.00  1.61           H  
ATOM   2428 1HG  LYS A 171      21.371  49.516   0.933  1.00  1.61           H  
ATOM   2429 2HG  LYS A 171      20.348  50.305   2.140  1.00  1.61           H  
ATOM   2430 1HD  LYS A 171      22.341  51.213   3.289  1.00  1.61           H  
ATOM   2431 2HD  LYS A 171      23.385  50.453   2.080  1.00  1.61           H  
ATOM   2432 1HE  LYS A 171      22.276  51.780   0.303  1.00  1.61           H  
ATOM   2433 2HE  LYS A 171      21.266  52.563   1.532  1.00  1.61           H  
ATOM   2434 1HZ  LYS A 171      23.165  53.906   0.955  1.00  1.61           H  
ATOM   2435 2HZ  LYS A 171      23.272  53.436   2.532  1.00  1.61           H  
ATOM   2436 3HZ  LYS A 171      24.210  52.707   1.388  1.00  1.61           H  
ATOM   2437  N   LYS A 172      18.305  48.354   1.740  1.00  1.66           N  
ATOM   2438  CA  LYS A 172      16.956  48.897   1.859  1.00  1.66           C  
ATOM   2439  C   LYS A 172      15.899  47.796   2.030  1.00  1.66           C  
ATOM   2440  O   LYS A 172      14.712  48.084   2.192  1.00  1.66           O  
ATOM   2441  CB  LYS A 172      16.626  49.746   0.635  1.00  1.66           C  
ATOM   2442  CG  LYS A 172      17.478  51.005   0.503  1.00  1.66           C  
ATOM   2443  CD  LYS A 172      17.101  51.807  -0.732  1.00  1.66           C  
ATOM   2444  CE  LYS A 172      17.952  53.063  -0.860  1.00  1.66           C  
ATOM   2445  NZ  LYS A 172      17.612  53.841  -2.084  1.00  1.66           N  
ATOM   2446  H   LYS A 172      18.694  48.200   0.800  1.00  1.66           H  
ATOM   2447  HA  LYS A 172      16.919  49.533   2.744  1.00  1.66           H  
ATOM   2448 1HB  LYS A 172      16.787  49.146  -0.266  1.00  1.66           H  
ATOM   2449 2HB  LYS A 172      15.578  50.036   0.659  1.00  1.66           H  
ATOM   2450 1HG  LYS A 172      17.366  51.623   1.393  1.00  1.66           H  
ATOM   2451 2HG  LYS A 172      18.524  50.707   0.413  1.00  1.66           H  
ATOM   2452 1HD  LYS A 172      17.253  51.183  -1.616  1.00  1.66           H  
ATOM   2453 2HD  LYS A 172      16.051  52.089  -0.681  1.00  1.66           H  
ATOM   2454 1HE  LYS A 172      17.794  53.692   0.015  1.00  1.66           H  
ATOM   2455 2HE  LYS A 172      19.005  52.776  -0.903  1.00  1.66           H  
ATOM   2456 1HZ  LYS A 172      18.195  54.664  -2.134  1.00  1.66           H  
ATOM   2457 2HZ  LYS A 172      17.767  53.268  -2.902  1.00  1.66           H  
ATOM   2458 3HZ  LYS A 172      16.641  54.118  -2.046  1.00  1.66           H  
ATOM   2459  N   THR A 173      16.333  46.540   1.966  1.00  1.68           N  
ATOM   2460  CA  THR A 173      15.455  45.386   2.069  1.00  1.68           C  
ATOM   2461  C   THR A 173      14.871  45.215   3.489  1.00  1.68           C  
ATOM   2462  O   THR A 173      15.629  45.217   4.458  1.00  1.68           O  
ATOM   2463  CB  THR A 173      16.244  44.128   1.708  1.00  1.68           C  
ATOM   2464  OG1 THR A 173      16.767  44.267   0.391  1.00  1.68           O  
ATOM   2465  CG2 THR A 173      15.368  42.933   1.773  1.00  1.68           C  
ATOM   2466  H   THR A 173      17.329  46.361   1.832  1.00  1.68           H  
ATOM   2467  HA  THR A 173      14.676  45.503   1.329  1.00  1.68           H  
ATOM   2468  HB  THR A 173      17.073  44.003   2.406  1.00  1.68           H  
ATOM   2469  HG1 THR A 173      17.580  44.816   0.456  1.00  1.68           H  
ATOM   2470 1HG2 THR A 173      15.912  42.041   1.514  1.00  1.68           H  
ATOM   2471 2HG2 THR A 173      14.996  42.839   2.777  1.00  1.68           H  
ATOM   2472 3HG2 THR A 173      14.539  43.052   1.082  1.00  1.68           H  
ATOM   2473  N   PRO A 174      13.544  45.041   3.662  1.00  1.65           N  
ATOM   2474  CA  PRO A 174      12.895  44.786   4.939  1.00  1.65           C  
ATOM   2475  C   PRO A 174      13.480  43.541   5.591  1.00  1.65           C  
ATOM   2476  O   PRO A 174      13.810  42.567   4.909  1.00  1.65           O  
ATOM   2477  CB  PRO A 174      11.432  44.577   4.540  1.00  1.65           C  
ATOM   2478  CG  PRO A 174      11.274  45.341   3.247  1.00  1.65           C  
ATOM   2479  CD  PRO A 174      12.598  45.199   2.535  1.00  1.65           C  
ATOM   2480  HA  PRO A 174      13.015  45.666   5.591  1.00  1.65           H  
ATOM   2481 1HB  PRO A 174      11.228  43.500   4.418  1.00  1.65           H  
ATOM   2482 2HB  PRO A 174      10.770  44.942   5.336  1.00  1.65           H  
ATOM   2483 1HG  PRO A 174      10.444  44.917   2.655  1.00  1.65           H  
ATOM   2484 2HG  PRO A 174      11.018  46.390   3.450  1.00  1.65           H  
ATOM   2485 1HD  PRO A 174      12.600  44.317   1.878  1.00  1.65           H  
ATOM   2486 2HD  PRO A 174      12.772  46.143   1.991  1.00  1.65           H  
ATOM   2487  N   LEU A 175      13.537  43.529   6.916  1.00  1.60           N  
ATOM   2488  CA  LEU A 175      14.079  42.369   7.616  1.00  1.60           C  
ATOM   2489  C   LEU A 175      13.436  41.049   7.234  1.00  1.60           C  
ATOM   2490  O   LEU A 175      14.127  40.038   7.145  1.00  1.60           O  
ATOM   2491  CB  LEU A 175      13.999  42.541   9.127  1.00  1.60           C  
ATOM   2492  CG  LEU A 175      14.540  41.343   9.887  1.00  1.60           C  
ATOM   2493  CD1 LEU A 175      15.950  41.119   9.467  1.00  1.60           C  
ATOM   2494  CD2 LEU A 175      14.479  41.602  11.377  1.00  1.60           C  
ATOM   2495  H   LEU A 175      13.243  44.341   7.441  1.00  1.60           H  
ATOM   2496  HA  LEU A 175      15.135  42.306   7.358  1.00  1.60           H  
ATOM   2497 1HB  LEU A 175      14.572  43.420   9.419  1.00  1.60           H  
ATOM   2498 2HB  LEU A 175      12.958  42.684   9.416  1.00  1.60           H  
ATOM   2499  HG  LEU A 175      13.957  40.462   9.649  1.00  1.60           H  
ATOM   2500 1HD1 LEU A 175      16.343  40.270  10.009  1.00  1.60           H  
ATOM   2501 2HD1 LEU A 175      15.981  40.923   8.410  1.00  1.60           H  
ATOM   2502 3HD1 LEU A 175      16.524  42.003   9.679  1.00  1.60           H  
ATOM   2503 1HD2 LEU A 175      14.882  40.739  11.912  1.00  1.60           H  
ATOM   2504 2HD2 LEU A 175      15.070  42.486  11.616  1.00  1.60           H  
ATOM   2505 3HD2 LEU A 175      13.444  41.764  11.677  1.00  1.60           H  
ATOM   2506  N   LEU A 176      12.132  41.032   6.999  1.00  1.52           N  
ATOM   2507  CA  LEU A 176      11.475  39.777   6.663  1.00  1.52           C  
ATOM   2508  C   LEU A 176      11.999  39.190   5.349  1.00  1.52           C  
ATOM   2509  O   LEU A 176      11.987  37.967   5.152  1.00  1.52           O  
ATOM   2510  CB  LEU A 176       9.966  39.979   6.585  1.00  1.52           C  
ATOM   2511  CG  LEU A 176       9.295  40.294   7.924  1.00  1.52           C  
ATOM   2512  CD1 LEU A 176       7.818  40.587   7.696  1.00  1.52           C  
ATOM   2513  CD2 LEU A 176       9.494  39.117   8.869  1.00  1.52           C  
ATOM   2514  H   LEU A 176      11.598  41.887   7.063  1.00  1.52           H  
ATOM   2515  HA  LEU A 176      11.684  39.065   7.458  1.00  1.52           H  
ATOM   2516 1HB  LEU A 176       9.762  40.804   5.901  1.00  1.52           H  
ATOM   2517 2HB  LEU A 176       9.511  39.075   6.179  1.00  1.52           H  
ATOM   2518  HG  LEU A 176       9.751  41.183   8.360  1.00  1.52           H  
ATOM   2519 1HD1 LEU A 176       7.343  40.821   8.649  1.00  1.52           H  
ATOM   2520 2HD1 LEU A 176       7.715  41.437   7.022  1.00  1.52           H  
ATOM   2521 3HD1 LEU A 176       7.339  39.714   7.257  1.00  1.52           H  
ATOM   2522 1HD2 LEU A 176       9.027  39.338   9.830  1.00  1.52           H  
ATOM   2523 2HD2 LEU A 176       9.039  38.224   8.441  1.00  1.52           H  
ATOM   2524 3HD2 LEU A 176      10.556  38.948   9.015  1.00  1.52           H  
ATOM   2525  N   GLU A 177      12.424  40.049   4.424  1.00  1.44           N  
ATOM   2526  CA  GLU A 177      12.918  39.560   3.154  1.00  1.44           C  
ATOM   2527  C   GLU A 177      14.356  39.084   3.360  1.00  1.44           C  
ATOM   2528  O   GLU A 177      14.778  38.084   2.771  1.00  1.44           O  
ATOM   2529  CB  GLU A 177      12.780  40.633   2.078  1.00  1.44           C  
ATOM   2530  CG  GLU A 177      11.327  40.961   1.721  1.00  1.44           C  
ATOM   2531  CD  GLU A 177      11.172  42.005   0.629  1.00  1.44           C  
ATOM   2532  OE1 GLU A 177      12.160  42.510   0.154  1.00  1.44           O  
ATOM   2533  OE2 GLU A 177      10.054  42.299   0.280  1.00  1.44           O  
ATOM   2534  H   GLU A 177      12.478  41.044   4.623  1.00  1.44           H  
ATOM   2535  HA  GLU A 177      12.313  38.709   2.845  1.00  1.44           H  
ATOM   2536 1HB  GLU A 177      13.180  41.542   2.466  1.00  1.44           H  
ATOM   2537 2HB  GLU A 177      13.338  40.360   1.182  1.00  1.44           H  
ATOM   2538 1HG  GLU A 177      10.827  40.046   1.409  1.00  1.44           H  
ATOM   2539 2HG  GLU A 177      10.831  41.323   2.624  1.00  1.44           H  
ATOM   2540  N   ALA A 178      15.110  39.778   4.223  1.00  1.35           N  
ATOM   2541  CA  ALA A 178      16.468  39.325   4.522  1.00  1.35           C  
ATOM   2542  C   ALA A 178      16.402  37.941   5.189  1.00  1.35           C  
ATOM   2543  O   ALA A 178      17.163  37.033   4.857  1.00  1.35           O  
ATOM   2544  CB  ALA A 178      17.186  40.321   5.412  1.00  1.35           C  
ATOM   2545  H   ALA A 178      14.726  40.619   4.665  1.00  1.35           H  
ATOM   2546  HA  ALA A 178      17.014  39.226   3.582  1.00  1.35           H  
ATOM   2547 1HB  ALA A 178      18.196  39.970   5.612  1.00  1.35           H  
ATOM   2548 2HB  ALA A 178      17.227  41.292   4.913  1.00  1.35           H  
ATOM   2549 3HB  ALA A 178      16.644  40.415   6.338  1.00  1.35           H  
ATOM   2550  N   LEU A 179      15.430  37.762   6.087  1.00  1.26           N  
ATOM   2551  CA  LEU A 179      15.241  36.475   6.738  1.00  1.26           C  
ATOM   2552  C   LEU A 179      14.825  35.427   5.721  1.00  1.26           C  
ATOM   2553  O   LEU A 179      15.306  34.295   5.768  1.00  1.26           O  
ATOM   2554  CB  LEU A 179      14.211  36.595   7.855  1.00  1.26           C  
ATOM   2555  CG  LEU A 179      14.680  37.397   9.065  1.00  1.26           C  
ATOM   2556  CD1 LEU A 179      13.516  37.650   9.993  1.00  1.26           C  
ATOM   2557  CD2 LEU A 179      15.772  36.615   9.775  1.00  1.26           C  
ATOM   2558  H   LEU A 179      14.832  38.545   6.342  1.00  1.26           H  
ATOM   2559  HA  LEU A 179      16.188  36.171   7.179  1.00  1.26           H  
ATOM   2560 1HB  LEU A 179      13.324  37.084   7.455  1.00  1.26           H  
ATOM   2561 2HB  LEU A 179      13.936  35.594   8.191  1.00  1.26           H  
ATOM   2562  HG  LEU A 179      15.074  38.352   8.739  1.00  1.26           H  
ATOM   2563 1HD1 LEU A 179      13.858  38.225  10.853  1.00  1.26           H  
ATOM   2564 2HD1 LEU A 179      12.756  38.212   9.463  1.00  1.26           H  
ATOM   2565 3HD1 LEU A 179      13.102  36.703  10.331  1.00  1.26           H  
ATOM   2566 1HD2 LEU A 179      16.113  37.179  10.641  1.00  1.26           H  
ATOM   2567 2HD2 LEU A 179      15.376  35.653  10.104  1.00  1.26           H  
ATOM   2568 3HD2 LEU A 179      16.605  36.448   9.090  1.00  1.26           H  
ATOM   2569  N   SER A 180      13.997  35.812   4.745  1.00  1.17           N  
ATOM   2570  CA  SER A 180      13.594  34.870   3.720  1.00  1.17           C  
ATOM   2571  C   SER A 180      14.839  34.371   2.987  1.00  1.17           C  
ATOM   2572  O   SER A 180      14.943  33.181   2.686  1.00  1.17           O  
ATOM   2573  CB  SER A 180      12.615  35.512   2.753  1.00  1.17           C  
ATOM   2574  OG  SER A 180      11.401  35.871   3.410  1.00  1.17           O  
ATOM   2575  H   SER A 180      13.595  36.748   4.745  1.00  1.17           H  
ATOM   2576  HA  SER A 180      13.120  34.016   4.201  1.00  1.17           H  
ATOM   2577 1HB  SER A 180      13.059  36.384   2.299  1.00  1.17           H  
ATOM   2578 2HB  SER A 180      12.401  34.811   1.950  1.00  1.17           H  
ATOM   2579  HG  SER A 180      11.627  36.628   4.007  1.00  1.17           H  
ATOM   2580  N   GLU A 181      15.811  35.263   2.744  1.00  1.09           N  
ATOM   2581  CA  GLU A 181      17.043  34.834   2.089  1.00  1.09           C  
ATOM   2582  C   GLU A 181      17.778  33.833   2.987  1.00  1.09           C  
ATOM   2583  O   GLU A 181      18.299  32.822   2.509  1.00  1.09           O  
ATOM   2584  CB  GLU A 181      17.952  36.030   1.764  1.00  1.09           C  
ATOM   2585  CG  GLU A 181      19.238  35.674   0.995  1.00  1.09           C  
ATOM   2586  CD  GLU A 181      18.985  35.128  -0.388  1.00  1.09           C  
ATOM   2587  OE1 GLU A 181      17.901  35.305  -0.897  1.00  1.09           O  
ATOM   2588  OE2 GLU A 181      19.885  34.538  -0.940  1.00  1.09           O  
ATOM   2589  H   GLU A 181      15.664  36.244   2.989  1.00  1.09           H  
ATOM   2590  HA  GLU A 181      16.785  34.337   1.157  1.00  1.09           H  
ATOM   2591 1HB  GLU A 181      17.395  36.764   1.181  1.00  1.09           H  
ATOM   2592 2HB  GLU A 181      18.250  36.514   2.685  1.00  1.09           H  
ATOM   2593 1HG  GLU A 181      19.858  36.568   0.911  1.00  1.09           H  
ATOM   2594 2HG  GLU A 181      19.793  34.936   1.574  1.00  1.09           H  
ATOM   2595  N   ALA A 182      17.784  34.059   4.306  1.00  1.02           N  
ATOM   2596  CA  ALA A 182      18.459  33.098   5.180  1.00  1.02           C  
ATOM   2597  C   ALA A 182      17.846  31.712   5.028  1.00  1.02           C  
ATOM   2598  O   ALA A 182      18.556  30.706   4.913  1.00  1.02           O  
ATOM   2599  CB  ALA A 182      18.318  33.483   6.644  1.00  1.02           C  
ATOM   2600  H   ALA A 182      17.356  34.912   4.674  1.00  1.02           H  
ATOM   2601  HA  ALA A 182      19.512  33.065   4.895  1.00  1.02           H  
ATOM   2602 1HB  ALA A 182      18.837  32.754   7.248  1.00  1.02           H  
ATOM   2603 2HB  ALA A 182      18.714  34.449   6.841  1.00  1.02           H  
ATOM   2604 3HB  ALA A 182      17.270  33.483   6.917  1.00  1.02           H  
ATOM   2605  N   ASP A 183      16.511  31.683   4.982  1.00  0.97           N  
ATOM   2606  CA  ASP A 183      15.775  30.435   4.886  1.00  0.97           C  
ATOM   2607  C   ASP A 183      16.001  29.769   3.533  1.00  0.97           C  
ATOM   2608  O   ASP A 183      16.105  28.540   3.446  1.00  0.97           O  
ATOM   2609  CB  ASP A 183      14.280  30.671   5.036  1.00  0.97           C  
ATOM   2610  CG  ASP A 183      13.738  31.093   6.415  1.00  0.97           C  
ATOM   2611  OD1 ASP A 183      14.417  30.992   7.411  1.00  0.97           O  
ATOM   2612  OD2 ASP A 183      12.585  31.512   6.426  1.00  0.97           O  
ATOM   2613  H   ASP A 183      16.004  32.568   5.063  1.00  0.97           H  
ATOM   2614  HA  ASP A 183      16.119  29.763   5.670  1.00  0.97           H  
ATOM   2615 1HB  ASP A 183      13.964  31.402   4.293  1.00  0.97           H  
ATOM   2616 2HB  ASP A 183      13.817  29.740   4.809  1.00  0.97           H  
ATOM   2617  N   ASN A 184      16.077  30.578   2.468  1.00  0.92           N  
ATOM   2618  CA  ASN A 184      16.261  30.058   1.117  1.00  0.92           C  
ATOM   2619  C   ASN A 184      17.582  29.317   1.018  1.00  0.92           C  
ATOM   2620  O   ASN A 184      17.664  28.247   0.412  1.00  0.92           O  
ATOM   2621  CB  ASN A 184      16.213  31.184   0.106  1.00  0.92           C  
ATOM   2622  CG  ASN A 184      14.814  31.747  -0.090  1.00  0.92           C  
ATOM   2623  OD1 ASN A 184      13.798  31.104   0.231  1.00  0.92           O  
ATOM   2624  ND2 ASN A 184      14.747  32.945  -0.616  1.00  0.92           N  
ATOM   2625  H   ASN A 184      15.963  31.583   2.599  1.00  0.92           H  
ATOM   2626  HA  ASN A 184      15.462  29.350   0.902  1.00  0.92           H  
ATOM   2627 1HB  ASN A 184      16.871  31.988   0.435  1.00  0.92           H  
ATOM   2628 2HB  ASN A 184      16.591  30.829  -0.851  1.00  0.92           H  
ATOM   2629 1HD2 ASN A 184      13.860  33.375  -0.772  1.00  0.92           H  
ATOM   2630 2HD2 ASN A 184      15.591  33.433  -0.861  1.00  0.92           H  
ATOM   2631  N   VAL A 185      18.605  29.841   1.683  1.00  0.88           N  
ATOM   2632  CA  VAL A 185      19.896  29.176   1.685  1.00  0.88           C  
ATOM   2633  C   VAL A 185      19.786  27.827   2.369  1.00  0.88           C  
ATOM   2634  O   VAL A 185      20.304  26.819   1.871  1.00  0.88           O  
ATOM   2635  CB  VAL A 185      20.948  30.032   2.414  1.00  0.88           C  
ATOM   2636  CG1 VAL A 185      22.253  29.244   2.600  1.00  0.88           C  
ATOM   2637  CG2 VAL A 185      21.198  31.278   1.612  1.00  0.88           C  
ATOM   2638  H   VAL A 185      18.489  30.741   2.159  1.00  0.88           H  
ATOM   2639  HA  VAL A 185      20.213  29.027   0.652  1.00  0.88           H  
ATOM   2640  HB  VAL A 185      20.572  30.297   3.403  1.00  0.88           H  
ATOM   2641 1HG1 VAL A 185      22.981  29.865   3.125  1.00  0.88           H  
ATOM   2642 2HG1 VAL A 185      22.052  28.348   3.187  1.00  0.88           H  
ATOM   2643 3HG1 VAL A 185      22.651  28.962   1.626  1.00  0.88           H  
ATOM   2644 1HG2 VAL A 185      21.916  31.876   2.133  1.00  0.88           H  
ATOM   2645 2HG2 VAL A 185      21.580  31.011   0.626  1.00  0.88           H  
ATOM   2646 3HG2 VAL A 185      20.274  31.838   1.496  1.00  0.88           H  
ATOM   2647  N   LEU A 186      19.087  27.788   3.507  1.00  0.85           N  
ATOM   2648  CA  LEU A 186      19.003  26.537   4.238  1.00  0.85           C  
ATOM   2649  C   LEU A 186      18.230  25.509   3.394  1.00  0.85           C  
ATOM   2650  O   LEU A 186      18.589  24.325   3.350  1.00  0.85           O  
ATOM   2651  CB  LEU A 186      18.254  26.726   5.550  1.00  0.85           C  
ATOM   2652  CG  LEU A 186      18.846  27.738   6.542  1.00  0.85           C  
ATOM   2653  CD1 LEU A 186      18.002  27.649   7.798  1.00  0.85           C  
ATOM   2654  CD2 LEU A 186      20.369  27.598   6.715  1.00  0.85           C  
ATOM   2655  H   LEU A 186      18.672  28.645   3.883  1.00  0.85           H  
ATOM   2656  HA  LEU A 186      20.008  26.164   4.429  1.00  0.85           H  
ATOM   2657 1HB  LEU A 186      17.244  27.067   5.318  1.00  0.85           H  
ATOM   2658 2HB  LEU A 186      18.177  25.765   6.053  1.00  0.85           H  
ATOM   2659  HG  LEU A 186      18.670  28.717   6.149  1.00  0.85           H  
ATOM   2660 1HD1 LEU A 186      18.289  28.380   8.508  1.00  0.85           H  
ATOM   2661 2HD1 LEU A 186      16.954  27.804   7.540  1.00  0.85           H  
ATOM   2662 3HD1 LEU A 186      18.134  26.675   8.224  1.00  0.85           H  
ATOM   2663 1HD2 LEU A 186      20.732  28.369   7.390  1.00  0.85           H  
ATOM   2664 2HD2 LEU A 186      20.641  26.677   7.100  1.00  0.85           H  
ATOM   2665 3HD2 LEU A 186      20.833  27.721   5.738  1.00  0.85           H  
ATOM   2666  N   ARG A 187      17.195  25.990   2.678  1.00  0.82           N  
ATOM   2667  CA  ARG A 187      16.369  25.164   1.791  1.00  0.82           C  
ATOM   2668  C   ARG A 187      17.207  24.512   0.730  1.00  0.82           C  
ATOM   2669  O   ARG A 187      17.158  23.293   0.546  1.00  0.82           O  
ATOM   2670  CB  ARG A 187      15.276  25.976   1.097  1.00  0.82           C  
ATOM   2671  CG  ARG A 187      14.324  25.163   0.176  1.00  0.82           C  
ATOM   2672  CD  ARG A 187      14.722  25.172  -1.294  1.00  0.82           C  
ATOM   2673  NE  ARG A 187      14.634  26.502  -1.884  1.00  0.82           N  
ATOM   2674  CZ  ARG A 187      14.854  26.811  -3.188  1.00  0.82           C  
ATOM   2675  NH1 ARG A 187      15.188  25.889  -4.070  1.00  0.82           N  
ATOM   2676  NH2 ARG A 187      14.712  28.063  -3.595  1.00  0.82           N  
ATOM   2677  H   ARG A 187      16.955  26.977   2.778  1.00  0.82           H  
ATOM   2678  HA  ARG A 187      15.902  24.386   2.380  1.00  0.82           H  
ATOM   2679 1HB  ARG A 187      14.670  26.479   1.851  1.00  0.82           H  
ATOM   2680 2HB  ARG A 187      15.724  26.743   0.482  1.00  0.82           H  
ATOM   2681 1HG  ARG A 187      14.322  24.126   0.483  1.00  0.82           H  
ATOM   2682 2HG  ARG A 187      13.315  25.570   0.258  1.00  0.82           H  
ATOM   2683 1HD  ARG A 187      15.735  24.813  -1.410  1.00  0.82           H  
ATOM   2684 2HD  ARG A 187      14.052  24.512  -1.846  1.00  0.82           H  
ATOM   2685  HE  ARG A 187      14.367  27.260  -1.270  1.00  0.82           H  
ATOM   2686 1HH1 ARG A 187      15.289  24.905  -3.801  1.00  0.82           H  
ATOM   2687 2HH1 ARG A 187      15.326  26.150  -5.033  1.00  0.82           H  
ATOM   2688 1HH2 ARG A 187      14.427  28.778  -2.942  1.00  0.82           H  
ATOM   2689 2HH2 ARG A 187      14.849  28.294  -4.566  1.00  0.82           H  
ATOM   2690  N   GLN A 188      17.994  25.330   0.036  1.00  0.81           N  
ATOM   2691  CA  GLN A 188      18.828  24.852  -1.047  1.00  0.81           C  
ATOM   2692  C   GLN A 188      19.824  23.831  -0.522  1.00  0.81           C  
ATOM   2693  O   GLN A 188      20.130  22.844  -1.190  1.00  0.81           O  
ATOM   2694  CB  GLN A 188      19.568  26.022  -1.676  1.00  0.81           C  
ATOM   2695  CG  GLN A 188      18.726  26.995  -2.476  1.00  0.81           C  
ATOM   2696  CD  GLN A 188      19.544  28.219  -2.883  1.00  0.81           C  
ATOM   2697  OE1 GLN A 188      20.477  28.620  -2.181  1.00  0.81           O  
ATOM   2698  NE2 GLN A 188      19.204  28.818  -4.018  1.00  0.81           N  
ATOM   2699  H   GLN A 188      17.993  26.329   0.256  1.00  0.81           H  
ATOM   2700  HA  GLN A 188      18.198  24.374  -1.795  1.00  0.81           H  
ATOM   2701 1HB  GLN A 188      20.073  26.588  -0.893  1.00  0.81           H  
ATOM   2702 2HB  GLN A 188      20.312  25.630  -2.334  1.00  0.81           H  
ATOM   2703 1HG  GLN A 188      18.371  26.501  -3.378  1.00  0.81           H  
ATOM   2704 2HG  GLN A 188      17.881  27.319  -1.873  1.00  0.81           H  
ATOM   2705 1HE2 GLN A 188      19.712  29.626  -4.325  1.00  0.81           H  
ATOM   2706 2HE2 GLN A 188      18.448  28.471  -4.565  1.00  0.81           H  
ATOM   2707  N   GLY A 189      20.324  24.054   0.687  1.00  0.80           N  
ATOM   2708  CA  GLY A 189      21.258  23.137   1.308  1.00  0.80           C  
ATOM   2709  C   GLY A 189      20.670  21.738   1.517  1.00  0.80           C  
ATOM   2710  O   GLY A 189      21.232  20.726   1.064  1.00  0.80           O  
ATOM   2711  H   GLY A 189      20.070  24.907   1.189  1.00  0.80           H  
ATOM   2712 1HA  GLY A 189      22.143  23.070   0.679  1.00  0.80           H  
ATOM   2713 2HA  GLY A 189      21.550  23.555   2.271  1.00  0.80           H  
ATOM   2714  N   VAL A 190      19.523  21.691   2.201  1.00  0.80           N  
ATOM   2715  CA  VAL A 190      18.830  20.438   2.481  1.00  0.80           C  
ATOM   2716  C   VAL A 190      18.406  19.761   1.185  1.00  0.80           C  
ATOM   2717  O   VAL A 190      18.566  18.542   1.023  1.00  0.80           O  
ATOM   2718  CB  VAL A 190      17.595  20.711   3.364  1.00  0.80           C  
ATOM   2719  CG1 VAL A 190      16.729  19.471   3.485  1.00  0.80           C  
ATOM   2720  CG2 VAL A 190      18.054  21.148   4.757  1.00  0.80           C  
ATOM   2721  H   VAL A 190      19.123  22.571   2.538  1.00  0.80           H  
ATOM   2722  HA  VAL A 190      19.510  19.777   3.019  1.00  0.80           H  
ATOM   2723  HB  VAL A 190      16.994  21.503   2.904  1.00  0.80           H  
ATOM   2724 1HG1 VAL A 190      15.878  19.718   4.101  1.00  0.80           H  
ATOM   2725 2HG1 VAL A 190      16.391  19.159   2.496  1.00  0.80           H  
ATOM   2726 3HG1 VAL A 190      17.295  18.668   3.944  1.00  0.80           H  
ATOM   2727 1HG2 VAL A 190      17.189  21.346   5.380  1.00  0.80           H  
ATOM   2728 2HG2 VAL A 190      18.642  20.360   5.203  1.00  0.80           H  
ATOM   2729 3HG2 VAL A 190      18.659  22.053   4.673  1.00  0.80           H  
ATOM   2730  N   GLN A 191      17.854  20.555   0.264  1.00  0.82           N  
ATOM   2731  CA  GLN A 191      17.398  20.066  -1.023  1.00  0.82           C  
ATOM   2732  C   GLN A 191      18.558  19.492  -1.820  1.00  0.82           C  
ATOM   2733  O   GLN A 191      18.431  18.433  -2.420  1.00  0.82           O  
ATOM   2734  CB  GLN A 191      16.717  21.199  -1.789  1.00  0.82           C  
ATOM   2735  CG  GLN A 191      16.043  20.814  -3.098  1.00  0.82           C  
ATOM   2736  CD  GLN A 191      15.253  22.011  -3.677  1.00  0.82           C  
ATOM   2737  OE1 GLN A 191      15.793  23.133  -3.728  1.00  0.82           O  
ATOM   2738  NE2 GLN A 191      14.013  21.779  -4.118  1.00  0.82           N  
ATOM   2739  H   GLN A 191      17.745  21.548   0.459  1.00  0.82           H  
ATOM   2740  HA  GLN A 191      16.678  19.273  -0.856  1.00  0.82           H  
ATOM   2741 1HB  GLN A 191      15.988  21.677  -1.145  1.00  0.82           H  
ATOM   2742 2HB  GLN A 191      17.465  21.955  -2.024  1.00  0.82           H  
ATOM   2743 1HG  GLN A 191      16.803  20.506  -3.814  1.00  0.82           H  
ATOM   2744 2HG  GLN A 191      15.351  19.989  -2.924  1.00  0.82           H  
ATOM   2745 1HE2 GLN A 191      13.457  22.521  -4.523  1.00  0.82           H  
ATOM   2746 2HE2 GLN A 191      13.642  20.849  -4.080  1.00  0.82           H  
ATOM   2747  N   GLY A 192      19.715  20.156  -1.780  1.00  0.83           N  
ATOM   2748  CA  GLY A 192      20.901  19.707  -2.495  1.00  0.83           C  
ATOM   2749  C   GLY A 192      21.273  18.289  -2.086  1.00  0.83           C  
ATOM   2750  O   GLY A 192      21.352  17.391  -2.934  1.00  0.83           O  
ATOM   2751  H   GLY A 192      19.783  21.037  -1.274  1.00  0.83           H  
ATOM   2752 1HA  GLY A 192      20.717  19.752  -3.568  1.00  0.83           H  
ATOM   2753 2HA  GLY A 192      21.726  20.387  -2.276  1.00  0.83           H  
ATOM   2754  N   ILE A 193      21.463  18.074  -0.784  1.00  0.86           N  
ATOM   2755  CA  ILE A 193      21.809  16.744  -0.286  1.00  0.86           C  
ATOM   2756  C   ILE A 193      20.702  15.728  -0.587  1.00  0.86           C  
ATOM   2757  O   ILE A 193      20.967  14.598  -1.008  1.00  0.86           O  
ATOM   2758  CB  ILE A 193      22.139  16.763   1.216  1.00  0.86           C  
ATOM   2759  CG1 ILE A 193      23.450  17.524   1.480  1.00  0.86           C  
ATOM   2760  CG2 ILE A 193      22.239  15.329   1.750  1.00  0.86           C  
ATOM   2761  CD1 ILE A 193      23.680  17.804   2.944  1.00  0.86           C  
ATOM   2762  H   ILE A 193      21.362  18.861  -0.132  1.00  0.86           H  
ATOM   2763  HA  ILE A 193      22.709  16.416  -0.810  1.00  0.86           H  
ATOM   2764  HB  ILE A 193      21.347  17.307   1.734  1.00  0.86           H  
ATOM   2765 1HG1 ILE A 193      24.283  16.926   1.109  1.00  0.86           H  
ATOM   2766 2HG1 ILE A 193      23.434  18.478   0.942  1.00  0.86           H  
ATOM   2767 1HG2 ILE A 193      22.459  15.349   2.815  1.00  0.86           H  
ATOM   2768 2HG2 ILE A 193      21.293  14.822   1.586  1.00  0.86           H  
ATOM   2769 3HG2 ILE A 193      23.035  14.798   1.227  1.00  0.86           H  
ATOM   2770 1HD1 ILE A 193      24.621  18.325   3.073  1.00  0.86           H  
ATOM   2771 2HD1 ILE A 193      22.866  18.421   3.315  1.00  0.86           H  
ATOM   2772 3HD1 ILE A 193      23.709  16.872   3.491  1.00  0.86           H  
ATOM   2773  N   THR A 194      19.448  16.124  -0.382  1.00  0.90           N  
ATOM   2774  CA  THR A 194      18.343  15.226  -0.650  1.00  0.90           C  
ATOM   2775  C   THR A 194      18.329  14.768  -2.110  1.00  0.90           C  
ATOM   2776  O   THR A 194      18.198  13.567  -2.382  1.00  0.90           O  
ATOM   2777  CB  THR A 194      17.019  15.933  -0.371  1.00  0.90           C  
ATOM   2778  OG1 THR A 194      16.955  16.317   1.016  1.00  0.90           O  
ATOM   2779  CG2 THR A 194      15.862  15.059  -0.752  1.00  0.90           C  
ATOM   2780  H   THR A 194      19.247  17.060  -0.028  1.00  0.90           H  
ATOM   2781  HA  THR A 194      18.441  14.351  -0.012  1.00  0.90           H  
ATOM   2782  HB  THR A 194      16.975  16.829  -0.979  1.00  0.90           H  
ATOM   2783  HG1 THR A 194      17.667  16.984   1.181  1.00  0.90           H  
ATOM   2784 1HG2 THR A 194      14.956  15.608  -0.597  1.00  0.90           H  
ATOM   2785 2HG2 THR A 194      15.933  14.801  -1.810  1.00  0.90           H  
ATOM   2786 3HG2 THR A 194      15.856  14.150  -0.162  1.00  0.90           H  
ATOM   2787  N   ASP A 195      18.472  15.716  -3.052  1.00  0.95           N  
ATOM   2788  CA  ASP A 195      18.464  15.395  -4.475  1.00  0.95           C  
ATOM   2789  C   ASP A 195      19.608  14.470  -4.841  1.00  0.95           C  
ATOM   2790  O   ASP A 195      19.418  13.481  -5.544  1.00  0.95           O  
ATOM   2791  CB  ASP A 195      18.616  16.652  -5.349  1.00  0.95           C  
ATOM   2792  CG  ASP A 195      17.395  17.593  -5.464  1.00  0.95           C  
ATOM   2793  OD1 ASP A 195      16.309  17.233  -5.074  1.00  0.95           O  
ATOM   2794  OD2 ASP A 195      17.578  18.657  -6.031  1.00  0.95           O  
ATOM   2795  H   ASP A 195      18.578  16.685  -2.768  1.00  0.95           H  
ATOM   2796  HA  ASP A 195      17.522  14.900  -4.713  1.00  0.95           H  
ATOM   2797 1HB  ASP A 195      19.444  17.245  -4.949  1.00  0.95           H  
ATOM   2798 2HB  ASP A 195      18.904  16.344  -6.353  1.00  0.95           H  
ATOM   2799  N   LEU A 196      20.775  14.713  -4.267  1.00  1.01           N  
ATOM   2800  CA  LEU A 196      21.947  13.893  -4.525  1.00  1.01           C  
ATOM   2801  C   LEU A 196      21.687  12.411  -4.273  1.00  1.01           C  
ATOM   2802  O   LEU A 196      22.017  11.537  -5.094  1.00  1.01           O  
ATOM   2803  CB  LEU A 196      23.044  14.343  -3.580  1.00  1.01           C  
ATOM   2804  CG  LEU A 196      24.264  13.594  -3.607  1.00  1.01           C  
ATOM   2805  CD1 LEU A 196      24.898  13.757  -4.959  1.00  1.01           C  
ATOM   2806  CD2 LEU A 196      25.111  14.079  -2.451  1.00  1.01           C  
ATOM   2807  H   LEU A 196      20.880  15.537  -3.669  1.00  1.01           H  
ATOM   2808  HA  LEU A 196      22.253  14.038  -5.560  1.00  1.01           H  
ATOM   2809 1HB  LEU A 196      23.274  15.383  -3.784  1.00  1.01           H  
ATOM   2810 2HB  LEU A 196      22.682  14.283  -2.579  1.00  1.01           H  
ATOM   2811  HG  LEU A 196      24.045  12.533  -3.465  1.00  1.01           H  
ATOM   2812 1HD1 LEU A 196      25.788  13.207  -5.016  1.00  1.01           H  
ATOM   2813 2HD1 LEU A 196      24.213  13.402  -5.728  1.00  1.01           H  
ATOM   2814 3HD1 LEU A 196      25.119  14.796  -5.127  1.00  1.01           H  
ATOM   2815 1HD2 LEU A 196      26.033  13.531  -2.400  1.00  1.01           H  
ATOM   2816 2HD2 LEU A 196      25.318  15.140  -2.584  1.00  1.01           H  
ATOM   2817 3HD2 LEU A 196      24.558  13.931  -1.522  1.00  1.01           H  
ATOM   2818  N   ILE A 197      21.103  12.162  -3.102  1.00  1.07           N  
ATOM   2819  CA  ILE A 197      20.780  10.843  -2.586  1.00  1.07           C  
ATOM   2820  C   ILE A 197      19.562  10.177  -3.236  1.00  1.07           C  
ATOM   2821  O   ILE A 197      19.574   8.967  -3.487  1.00  1.07           O  
ATOM   2822  CB  ILE A 197      20.489  10.945  -1.084  1.00  1.07           C  
ATOM   2823  CG1 ILE A 197      21.717  11.357  -0.330  1.00  1.07           C  
ATOM   2824  CG2 ILE A 197      19.995   9.613  -0.553  1.00  1.07           C  
ATOM   2825  CD1 ILE A 197      21.410  11.754   1.077  1.00  1.07           C  
ATOM   2826  H   ILE A 197      20.885  12.966  -2.509  1.00  1.07           H  
ATOM   2827  HA  ILE A 197      21.648  10.203  -2.741  1.00  1.07           H  
ATOM   2828  HB  ILE A 197      19.730  11.714  -0.921  1.00  1.07           H  
ATOM   2829 1HG1 ILE A 197      22.420  10.525  -0.319  1.00  1.07           H  
ATOM   2830 2HG1 ILE A 197      22.186  12.203  -0.837  1.00  1.07           H  
ATOM   2831 1HG2 ILE A 197      19.794   9.729   0.495  1.00  1.07           H  
ATOM   2832 2HG2 ILE A 197      19.092   9.320  -1.073  1.00  1.07           H  
ATOM   2833 3HG2 ILE A 197      20.764   8.853  -0.701  1.00  1.07           H  
ATOM   2834 1HD1 ILE A 197      22.311  12.036   1.576  1.00  1.07           H  
ATOM   2835 2HD1 ILE A 197      20.722  12.597   1.064  1.00  1.07           H  
ATOM   2836 3HD1 ILE A 197      20.956  10.944   1.599  1.00  1.07           H  
ATOM   2837  N   THR A 198      18.478  10.941  -3.429  1.00  1.11           N  
ATOM   2838  CA  THR A 198      17.225  10.357  -3.891  1.00  1.11           C  
ATOM   2839  C   THR A 198      16.820  10.590  -5.363  1.00  1.11           C  
ATOM   2840  O   THR A 198      15.984   9.844  -5.877  1.00  1.11           O  
ATOM   2841  CB  THR A 198      16.076  10.869  -2.990  1.00  1.11           C  
ATOM   2842  OG1 THR A 198      15.963  12.288  -3.114  1.00  1.11           O  
ATOM   2843  CG2 THR A 198      16.356  10.537  -1.509  1.00  1.11           C  
ATOM   2844  H   THR A 198      18.513  11.936  -3.213  1.00  1.11           H  
ATOM   2845  HA  THR A 198      17.301   9.280  -3.751  1.00  1.11           H  
ATOM   2846  HB  THR A 198      15.141  10.405  -3.299  1.00  1.11           H  
ATOM   2847  HG1 THR A 198      16.784  12.709  -2.782  1.00  1.11           H  
ATOM   2848 1HG2 THR A 198      15.536  10.909  -0.892  1.00  1.11           H  
ATOM   2849 2HG2 THR A 198      16.443   9.466  -1.383  1.00  1.11           H  
ATOM   2850 3HG2 THR A 198      17.282  11.020  -1.203  1.00  1.11           H  
ATOM   2851  N   SER A 199      17.360  11.603  -6.047  1.00  1.12           N  
ATOM   2852  CA  SER A 199      16.954  11.858  -7.430  1.00  1.12           C  
ATOM   2853  C   SER A 199      18.016  11.326  -8.405  1.00  1.12           C  
ATOM   2854  O   SER A 199      19.160  11.781  -8.354  1.00  1.12           O  
ATOM   2855  CB  SER A 199      16.750  13.333  -7.669  1.00  1.12           C  
ATOM   2856  OG  SER A 199      16.443  13.586  -9.012  1.00  1.12           O  
ATOM   2857  H   SER A 199      18.059  12.211  -5.630  1.00  1.12           H  
ATOM   2858  HA  SER A 199      16.000  11.372  -7.578  1.00  1.12           H  
ATOM   2859 1HB  SER A 199      15.949  13.705  -7.027  1.00  1.12           H  
ATOM   2860 2HB  SER A 199      17.656  13.871  -7.397  1.00  1.12           H  
ATOM   2861  HG  SER A 199      17.130  13.141  -9.538  1.00  1.12           H  
ATOM   2862  N   PRO A 200      17.681  10.411  -9.326  1.00  1.10           N  
ATOM   2863  CA  PRO A 200      18.611   9.816 -10.259  1.00  1.10           C  
ATOM   2864  C   PRO A 200      19.095  10.835 -11.277  1.00  1.10           C  
ATOM   2865  O   PRO A 200      18.359  11.754 -11.651  1.00  1.10           O  
ATOM   2866  CB  PRO A 200      17.777   8.710 -10.911  1.00  1.10           C  
ATOM   2867  CG  PRO A 200      16.342   9.181 -10.793  1.00  1.10           C  
ATOM   2868  CD  PRO A 200      16.283   9.955  -9.484  1.00  1.10           C  
ATOM   2869  HA  PRO A 200      19.451   9.387  -9.700  1.00  1.10           H  
ATOM   2870 1HB  PRO A 200      18.096   8.579 -11.955  1.00  1.10           H  
ATOM   2871 2HB  PRO A 200      17.956   7.756 -10.397  1.00  1.10           H  
ATOM   2872 1HG  PRO A 200      16.078   9.805 -11.661  1.00  1.10           H  
ATOM   2873 2HG  PRO A 200      15.658   8.320 -10.800  1.00  1.10           H  
ATOM   2874 1HD  PRO A 200      15.598  10.808  -9.623  1.00  1.10           H  
ATOM   2875 2HD  PRO A 200      15.984   9.301  -8.644  1.00  1.10           H  
ATOM   2876  N   GLY A 201      20.297  10.624 -11.783  1.00  1.07           N  
ATOM   2877  CA  GLY A 201      20.836  11.478 -12.834  1.00  1.07           C  
ATOM   2878  C   GLY A 201      22.121  10.924 -13.415  1.00  1.07           C  
ATOM   2879  O   GLY A 201      22.337   9.712 -13.424  1.00  1.07           O  
ATOM   2880  H   GLY A 201      20.874   9.891 -11.372  1.00  1.07           H  
ATOM   2881 1HA  GLY A 201      20.096  11.595 -13.624  1.00  1.07           H  
ATOM   2882 2HA  GLY A 201      21.027  12.461 -12.435  1.00  1.07           H  
ATOM   2883  N   LEU A 202      22.949  11.807 -13.963  1.00  1.04           N  
ATOM   2884  CA  LEU A 202      24.180  11.373 -14.602  1.00  1.04           C  
ATOM   2885  C   LEU A 202      25.142  10.692 -13.633  1.00  1.04           C  
ATOM   2886  O   LEU A 202      25.796   9.710 -13.994  1.00  1.04           O  
ATOM   2887  CB  LEU A 202      24.887  12.579 -15.217  1.00  1.04           C  
ATOM   2888  CG  LEU A 202      24.253  13.213 -16.438  1.00  1.04           C  
ATOM   2889  CD1 LEU A 202      24.983  14.526 -16.777  1.00  1.04           C  
ATOM   2890  CD2 LEU A 202      24.358  12.249 -17.593  1.00  1.04           C  
ATOM   2891  H   LEU A 202      22.728  12.794 -13.915  1.00  1.04           H  
ATOM   2892  HA  LEU A 202      23.926  10.662 -15.389  1.00  1.04           H  
ATOM   2893 1HB  LEU A 202      24.946  13.346 -14.462  1.00  1.04           H  
ATOM   2894 2HB  LEU A 202      25.871  12.294 -15.467  1.00  1.04           H  
ATOM   2895  HG  LEU A 202      23.208  13.433 -16.238  1.00  1.04           H  
ATOM   2896 1HD1 LEU A 202      24.524  14.974 -17.658  1.00  1.04           H  
ATOM   2897 2HD1 LEU A 202      24.904  15.214 -15.950  1.00  1.04           H  
ATOM   2898 3HD1 LEU A 202      26.034  14.326 -16.981  1.00  1.04           H  
ATOM   2899 1HD2 LEU A 202      23.904  12.697 -18.479  1.00  1.04           H  
ATOM   2900 2HD2 LEU A 202      25.410  12.035 -17.792  1.00  1.04           H  
ATOM   2901 3HD2 LEU A 202      23.839  11.323 -17.346  1.00  1.04           H  
ATOM   2902  N   ILE A 203      25.266  11.250 -12.423  1.00  1.01           N  
ATOM   2903  CA  ILE A 203      26.166  10.681 -11.425  1.00  1.01           C  
ATOM   2904  C   ILE A 203      25.450  10.674 -10.073  1.00  1.01           C  
ATOM   2905  O   ILE A 203      25.025  11.729  -9.612  1.00  1.01           O  
ATOM   2906  CB  ILE A 203      27.457  11.523 -11.282  1.00  1.01           C  
ATOM   2907  CG1 ILE A 203      28.189  11.718 -12.610  1.00  1.01           C  
ATOM   2908  CG2 ILE A 203      28.391  10.829 -10.317  1.00  1.01           C  
ATOM   2909  CD1 ILE A 203      29.310  12.741 -12.489  1.00  1.01           C  
ATOM   2910  H   ILE A 203      24.681  12.050 -12.180  1.00  1.01           H  
ATOM   2911  HA  ILE A 203      26.415   9.658 -11.701  1.00  1.01           H  
ATOM   2912  HB  ILE A 203      27.220  12.495 -10.917  1.00  1.01           H  
ATOM   2913 1HG1 ILE A 203      28.604  10.766 -12.941  1.00  1.01           H  
ATOM   2914 2HG1 ILE A 203      27.502  12.081 -13.361  1.00  1.01           H  
ATOM   2915 1HG2 ILE A 203      29.294  11.423 -10.209  1.00  1.01           H  
ATOM   2916 2HG2 ILE A 203      27.918  10.712  -9.345  1.00  1.01           H  
ATOM   2917 3HG2 ILE A 203      28.650   9.847 -10.709  1.00  1.01           H  
ATOM   2918 1HD1 ILE A 203      29.808  12.862 -13.450  1.00  1.01           H  
ATOM   2919 2HD1 ILE A 203      28.890  13.703 -12.175  1.00  1.01           H  
ATOM   2920 3HD1 ILE A 203      30.032  12.404 -11.747  1.00  1.01           H  
ATOM   2921  N   ASN A 204      25.362   9.552  -9.383  1.00  0.99           N  
ATOM   2922  CA  ASN A 204      24.719   9.614  -8.069  1.00  0.99           C  
ATOM   2923  C   ASN A 204      25.647   9.175  -6.966  1.00  0.99           C  
ATOM   2924  O   ASN A 204      26.493   8.303  -7.167  1.00  0.99           O  
ATOM   2925  CB  ASN A 204      23.430   8.814  -8.044  1.00  0.99           C  
ATOM   2926  CG  ASN A 204      22.305   9.483  -8.797  1.00  0.99           C  
ATOM   2927  OD1 ASN A 204      21.973   9.092  -9.943  1.00  0.99           O  
ATOM   2928  ND2 ASN A 204      21.693  10.464  -8.138  1.00  0.99           N  
ATOM   2929  H   ASN A 204      25.711   8.680  -9.758  1.00  0.99           H  
ATOM   2930  HA  ASN A 204      24.459  10.649  -7.846  1.00  0.99           H  
ATOM   2931 1HB  ASN A 204      23.604   7.826  -8.466  1.00  0.99           H  
ATOM   2932 2HB  ASN A 204      23.117   8.678  -7.004  1.00  0.99           H  
ATOM   2933 1HD2 ASN A 204      20.892  10.958  -8.521  1.00  0.99           H  
ATOM   2934 2HD2 ASN A 204      21.985  10.733  -7.188  1.00  0.99           H  
ATOM   2935  N   LEU A 205      25.463   9.770  -5.797  1.00  0.99           N  
ATOM   2936  CA  LEU A 205      26.219   9.388  -4.624  1.00  0.99           C  
ATOM   2937  C   LEU A 205      25.308   8.659  -3.672  1.00  0.99           C  
ATOM   2938  O   LEU A 205      24.237   9.152  -3.315  1.00  0.99           O  
ATOM   2939  CB  LEU A 205      26.861  10.610  -3.961  1.00  0.99           C  
ATOM   2940  CG  LEU A 205      27.905  11.372  -4.823  1.00  0.99           C  
ATOM   2941  CD1 LEU A 205      28.414  12.573  -4.054  1.00  0.99           C  
ATOM   2942  CD2 LEU A 205      29.037  10.442  -5.163  1.00  0.99           C  
ATOM   2943  H   LEU A 205      24.754  10.489  -5.711  1.00  0.99           H  
ATOM   2944  HA  LEU A 205      27.014   8.702  -4.918  1.00  0.99           H  
ATOM   2945 1HB  LEU A 205      26.086  11.291  -3.669  1.00  0.99           H  
ATOM   2946 2HB  LEU A 205      27.369  10.273  -3.054  1.00  0.99           H  
ATOM   2947  HG  LEU A 205      27.450  11.719  -5.747  1.00  0.99           H  
ATOM   2948 1HD1 LEU A 205      29.143  13.104  -4.646  1.00  0.99           H  
ATOM   2949 2HD1 LEU A 205      27.619  13.232  -3.834  1.00  0.99           H  
ATOM   2950 3HD1 LEU A 205      28.866  12.244  -3.125  1.00  0.99           H  
ATOM   2951 1HD2 LEU A 205      29.775  10.968  -5.766  1.00  0.99           H  
ATOM   2952 2HD2 LEU A 205      29.500  10.085  -4.245  1.00  0.99           H  
ATOM   2953 3HD2 LEU A 205      28.649   9.593  -5.726  1.00  0.99           H  
ATOM   2954  N   ASP A 206      25.711   7.457  -3.290  1.00  0.98           N  
ATOM   2955  CA  ASP A 206      24.880   6.653  -2.418  1.00  0.98           C  
ATOM   2956  C   ASP A 206      24.766   7.313  -1.068  1.00  0.98           C  
ATOM   2957  O   ASP A 206      25.685   8.007  -0.623  1.00  0.98           O  
ATOM   2958  CB  ASP A 206      25.433   5.242  -2.226  1.00  0.98           C  
ATOM   2959  CG  ASP A 206      24.408   4.295  -1.580  1.00  0.98           C  
ATOM   2960  OD1 ASP A 206      23.586   3.781  -2.300  1.00  0.98           O  
ATOM   2961  OD2 ASP A 206      24.405   4.155  -0.364  1.00  0.98           O  
ATOM   2962  H   ASP A 206      26.641   7.107  -3.557  1.00  0.98           H  
ATOM   2963  HA  ASP A 206      23.881   6.578  -2.846  1.00  0.98           H  
ATOM   2964 1HB  ASP A 206      25.736   4.837  -3.190  1.00  0.98           H  
ATOM   2965 2HB  ASP A 206      26.332   5.285  -1.600  1.00  0.98           H  
ATOM   2966  N   PHE A 207      23.685   7.017  -0.371  1.00  0.97           N  
ATOM   2967  CA  PHE A 207      23.516   7.483   0.990  1.00  0.97           C  
ATOM   2968  C   PHE A 207      24.780   7.187   1.796  1.00  0.97           C  
ATOM   2969  O   PHE A 207      25.212   8.013   2.597  1.00  0.97           O  
ATOM   2970  CB  PHE A 207      22.345   6.797   1.658  1.00  0.97           C  
ATOM   2971  CG  PHE A 207      22.119   7.303   3.026  1.00  0.97           C  
ATOM   2972  CD1 PHE A 207      21.437   8.456   3.169  1.00  0.97           C  
ATOM   2973  CD2 PHE A 207      22.583   6.655   4.157  1.00  0.97           C  
ATOM   2974  CE1 PHE A 207      21.186   8.991   4.367  1.00  0.97           C  
ATOM   2975  CE2 PHE A 207      22.338   7.197   5.407  1.00  0.97           C  
ATOM   2976  CZ  PHE A 207      21.637   8.372   5.509  1.00  0.97           C  
ATOM   2977  H   PHE A 207      22.971   6.435  -0.792  1.00  0.97           H  
ATOM   2978  HA  PHE A 207      23.350   8.562   0.977  1.00  0.97           H  
ATOM   2979 1HB  PHE A 207      21.444   6.958   1.071  1.00  0.97           H  
ATOM   2980 2HB  PHE A 207      22.524   5.721   1.708  1.00  0.97           H  
ATOM   2981  HD1 PHE A 207      21.085   8.938   2.282  1.00  0.97           H  
ATOM   2982  HD2 PHE A 207      23.140   5.721   4.054  1.00  0.97           H  
ATOM   2983  HE1 PHE A 207      20.625   9.910   4.405  1.00  0.97           H  
ATOM   2984  HE2 PHE A 207      22.692   6.701   6.304  1.00  0.97           H  
ATOM   2985  HZ  PHE A 207      21.441   8.800   6.488  1.00  0.97           H  
ATOM   2986  N   ALA A 208      25.348   5.989   1.598  1.00  0.94           N  
ATOM   2987  CA  ALA A 208      26.542   5.525   2.287  1.00  0.94           C  
ATOM   2988  C   ALA A 208      27.755   6.435   2.061  1.00  0.94           C  
ATOM   2989  O   ALA A 208      28.629   6.527   2.930  1.00  0.94           O  
ATOM   2990  CB  ALA A 208      26.882   4.125   1.823  1.00  0.94           C  
ATOM   2991  H   ALA A 208      24.934   5.357   0.901  1.00  0.94           H  
ATOM   2992  HA  ALA A 208      26.323   5.507   3.353  1.00  0.94           H  
ATOM   2993 1HB  ALA A 208      27.753   3.761   2.363  1.00  0.94           H  
ATOM   2994 2HB  ALA A 208      26.032   3.467   2.007  1.00  0.94           H  
ATOM   2995 3HB  ALA A 208      27.096   4.145   0.752  1.00  0.94           H  
ATOM   2996  N   ASP A 209      27.836   7.111   0.912  1.00  0.90           N  
ATOM   2997  CA  ASP A 209      28.993   7.953   0.641  1.00  0.90           C  
ATOM   2998  C   ASP A 209      28.752   9.271   1.338  1.00  0.90           C  
ATOM   2999  O   ASP A 209      29.666   9.874   1.904  1.00  0.90           O  
ATOM   3000  CB  ASP A 209      29.160   8.205  -0.862  1.00  0.90           C  
ATOM   3001  CG  ASP A 209      29.474   6.941  -1.680  1.00  0.90           C  
ATOM   3002  OD1 ASP A 209      30.455   6.283  -1.369  1.00  0.90           O  
ATOM   3003  OD2 ASP A 209      28.724   6.643  -2.636  1.00  0.90           O  
ATOM   3004  H   ASP A 209      27.079   7.076   0.237  1.00  0.90           H  
ATOM   3005  HA  ASP A 209      29.892   7.488   1.043  1.00  0.90           H  
ATOM   3006 1HB  ASP A 209      28.235   8.634  -1.252  1.00  0.90           H  
ATOM   3007 2HB  ASP A 209      29.946   8.937  -1.016  1.00  0.90           H  
ATOM   3008  N   VAL A 210      27.490   9.674   1.375  1.00  0.86           N  
ATOM   3009  CA  VAL A 210      27.136  10.914   2.034  1.00  0.86           C  
ATOM   3010  C   VAL A 210      27.390  10.742   3.536  1.00  0.86           C  
ATOM   3011  O   VAL A 210      27.960  11.620   4.195  1.00  0.86           O  
ATOM   3012  CB  VAL A 210      25.678  11.282   1.722  1.00  0.86           C  
ATOM   3013  CG1 VAL A 210      25.287  12.448   2.502  1.00  0.86           C  
ATOM   3014  CG2 VAL A 210      25.549  11.552   0.211  1.00  0.86           C  
ATOM   3015  H   VAL A 210      26.775   9.120   0.896  1.00  0.86           H  
ATOM   3016  HA  VAL A 210      27.776  11.701   1.655  1.00  0.86           H  
ATOM   3017  HB  VAL A 210      25.021  10.463   2.006  1.00  0.86           H  
ATOM   3018 1HG1 VAL A 210      24.275  12.715   2.289  1.00  0.86           H  
ATOM   3019 2HG1 VAL A 210      25.392  12.208   3.558  1.00  0.86           H  
ATOM   3020 3HG1 VAL A 210      25.939  13.274   2.235  1.00  0.86           H  
ATOM   3021 1HG2 VAL A 210      24.528  11.812  -0.029  1.00  0.86           H  
ATOM   3022 2HG2 VAL A 210      26.203  12.371  -0.069  1.00  0.86           H  
ATOM   3023 3HG2 VAL A 210      25.834  10.653  -0.345  1.00  0.86           H  
ATOM   3024  N   LYS A 211      26.983   9.583   4.062  1.00  0.83           N  
ATOM   3025  CA  LYS A 211      27.206   9.216   5.448  1.00  0.83           C  
ATOM   3026  C   LYS A 211      28.701   9.132   5.745  1.00  0.83           C  
ATOM   3027  O   LYS A 211      29.161   9.639   6.761  1.00  0.83           O  
ATOM   3028  CB  LYS A 211      26.487   7.905   5.789  1.00  0.83           C  
ATOM   3029  CG  LYS A 211      26.605   7.517   7.252  1.00  0.83           C  
ATOM   3030  CD  LYS A 211      25.754   6.324   7.608  1.00  0.83           C  
ATOM   3031  CE  LYS A 211      25.892   5.992   9.090  1.00  0.83           C  
ATOM   3032  NZ  LYS A 211      25.039   4.836   9.488  1.00  0.83           N  
ATOM   3033  H   LYS A 211      26.491   8.926   3.463  1.00  0.83           H  
ATOM   3034  HA  LYS A 211      26.809  10.002   6.080  1.00  0.83           H  
ATOM   3035 1HB  LYS A 211      25.431   7.984   5.522  1.00  0.83           H  
ATOM   3036 2HB  LYS A 211      26.912   7.098   5.195  1.00  0.83           H  
ATOM   3037 1HG  LYS A 211      27.646   7.273   7.460  1.00  0.83           H  
ATOM   3038 2HG  LYS A 211      26.316   8.352   7.874  1.00  0.83           H  
ATOM   3039 1HD  LYS A 211      24.714   6.550   7.394  1.00  0.83           H  
ATOM   3040 2HD  LYS A 211      26.057   5.466   7.010  1.00  0.83           H  
ATOM   3041 1HE  LYS A 211      26.933   5.756   9.305  1.00  0.83           H  
ATOM   3042 2HE  LYS A 211      25.598   6.866   9.677  1.00  0.83           H  
ATOM   3043 1HZ  LYS A 211      25.159   4.654  10.477  1.00  0.83           H  
ATOM   3044 2HZ  LYS A 211      24.067   5.052   9.306  1.00  0.83           H  
ATOM   3045 3HZ  LYS A 211      25.306   4.018   8.961  1.00  0.83           H  
ATOM   3046  N   THR A 212      29.497   8.561   4.841  1.00  0.82           N  
ATOM   3047  CA  THR A 212      30.938   8.510   5.077  1.00  0.82           C  
ATOM   3048  C   THR A 212      31.498   9.918   5.290  1.00  0.82           C  
ATOM   3049  O   THR A 212      32.287  10.157   6.207  1.00  0.82           O  
ATOM   3050  CB  THR A 212      31.670   7.837   3.898  1.00  0.82           C  
ATOM   3051  OG1 THR A 212      31.230   6.473   3.775  1.00  0.82           O  
ATOM   3052  CG2 THR A 212      33.177   7.896   4.083  1.00  0.82           C  
ATOM   3053  H   THR A 212      29.114   8.114   4.010  1.00  0.82           H  
ATOM   3054  HA  THR A 212      31.122   7.930   5.980  1.00  0.82           H  
ATOM   3055  HB  THR A 212      31.421   8.363   2.981  1.00  0.82           H  
ATOM   3056  HG1 THR A 212      30.278   6.463   3.525  1.00  0.82           H  
ATOM   3057 1HG2 THR A 212      33.663   7.428   3.228  1.00  0.82           H  
ATOM   3058 2HG2 THR A 212      33.493   8.940   4.153  1.00  0.82           H  
ATOM   3059 3HG2 THR A 212      33.455   7.370   4.994  1.00  0.82           H  
ATOM   3060  N   VAL A 213      31.069  10.854   4.450  1.00  0.82           N  
ATOM   3061  CA  VAL A 213      31.493  12.244   4.548  1.00  0.82           C  
ATOM   3062  C   VAL A 213      31.031  12.961   5.824  1.00  0.82           C  
ATOM   3063  O   VAL A 213      31.764  13.800   6.356  1.00  0.82           O  
ATOM   3064  CB  VAL A 213      30.996  13.028   3.336  1.00  0.82           C  
ATOM   3065  CG1 VAL A 213      31.270  14.517   3.541  1.00  0.82           C  
ATOM   3066  CG2 VAL A 213      31.701  12.517   2.126  1.00  0.82           C  
ATOM   3067  H   VAL A 213      30.434  10.582   3.698  1.00  0.82           H  
ATOM   3068  HA  VAL A 213      32.582  12.256   4.528  1.00  0.82           H  
ATOM   3069  HB  VAL A 213      29.928  12.890   3.232  1.00  0.82           H  
ATOM   3070 1HG1 VAL A 213      30.923  15.089   2.708  1.00  0.82           H  
ATOM   3071 2HG1 VAL A 213      30.748  14.840   4.428  1.00  0.82           H  
ATOM   3072 3HG1 VAL A 213      32.330  14.688   3.665  1.00  0.82           H  
ATOM   3073 1HG2 VAL A 213      31.378  13.042   1.243  1.00  0.82           H  
ATOM   3074 2HG2 VAL A 213      32.744  12.667   2.272  1.00  0.82           H  
ATOM   3075 3HG2 VAL A 213      31.504  11.461   2.000  1.00  0.82           H  
ATOM   3076  N   MET A 214      29.782  12.732   6.256  1.00  0.84           N  
ATOM   3077  CA  MET A 214      29.256  13.428   7.438  1.00  0.84           C  
ATOM   3078  C   MET A 214      29.236  12.703   8.824  1.00  0.84           C  
ATOM   3079  O   MET A 214      29.288  13.355   9.867  1.00  0.84           O  
ATOM   3080  CB  MET A 214      27.843  13.925   7.112  1.00  0.84           C  
ATOM   3081  CG  MET A 214      27.787  15.064   6.063  1.00  0.84           C  
ATOM   3082  SD  MET A 214      26.160  15.858   5.914  1.00  0.84           S  
ATOM   3083  CE  MET A 214      25.258  14.695   4.994  1.00  0.84           C  
ATOM   3084  H   MET A 214      29.191  12.071   5.745  1.00  0.84           H  
ATOM   3085  HA  MET A 214      29.879  14.309   7.576  1.00  0.84           H  
ATOM   3086 1HB  MET A 214      27.265  13.094   6.708  1.00  0.84           H  
ATOM   3087 2HB  MET A 214      27.345  14.260   8.024  1.00  0.84           H  
ATOM   3088 1HG  MET A 214      28.492  15.815   6.310  1.00  0.84           H  
ATOM   3089 2HG  MET A 214      28.060  14.652   5.087  1.00  0.84           H  
ATOM   3090 1HE  MET A 214      24.241  15.044   4.844  1.00  0.84           H  
ATOM   3091 2HE  MET A 214      25.747  14.586   4.049  1.00  0.84           H  
ATOM   3092 3HE  MET A 214      25.243  13.749   5.522  1.00  0.84           H  
ATOM   3093  N   ALA A 215      29.247  11.378   8.871  1.00  0.85           N  
ATOM   3094  CA  ALA A 215      28.975  10.618  10.114  1.00  0.85           C  
ATOM   3095  C   ALA A 215      29.804  10.956  11.354  1.00  0.85           C  
ATOM   3096  O   ALA A 215      29.334  10.729  12.466  1.00  0.85           O  
ATOM   3097  CB  ALA A 215      29.164   9.144   9.855  1.00  0.85           C  
ATOM   3098  H   ALA A 215      29.310  10.855   8.007  1.00  0.85           H  
ATOM   3099  HA  ALA A 215      27.935  10.790  10.371  1.00  0.85           H  
ATOM   3100 1HB  ALA A 215      28.898   8.584  10.748  1.00  0.85           H  
ATOM   3101 2HB  ALA A 215      28.529   8.846   9.040  1.00  0.85           H  
ATOM   3102 3HB  ALA A 215      30.207   8.950   9.596  1.00  0.85           H  
ATOM   3103  N   SER A 216      31.035  11.399  11.210  1.00  0.87           N  
ATOM   3104  CA  SER A 216      31.831  11.689  12.397  1.00  0.87           C  
ATOM   3105  C   SER A 216      32.649  12.957  12.244  1.00  0.87           C  
ATOM   3106  O   SER A 216      33.777  13.027  12.734  1.00  0.87           O  
ATOM   3107  CB  SER A 216      32.735  10.521  12.725  1.00  0.87           C  
ATOM   3108  OG  SER A 216      33.599  10.223  11.660  1.00  0.87           O  
ATOM   3109  H   SER A 216      31.403  11.567  10.284  1.00  0.87           H  
ATOM   3110  HA  SER A 216      31.152  11.840  13.237  1.00  0.87           H  
ATOM   3111 1HB  SER A 216      33.317  10.750  13.617  1.00  0.87           H  
ATOM   3112 2HB  SER A 216      32.121   9.650  12.951  1.00  0.87           H  
ATOM   3113  HG  SER A 216      34.035   9.402  11.898  1.00  0.87           H  
ATOM   3114  N   LYS A 217      32.107  13.949  11.544  1.00  0.87           N  
ATOM   3115  CA  LYS A 217      32.894  15.154  11.297  1.00  0.87           C  
ATOM   3116  C   LYS A 217      32.650  16.405  12.152  1.00  0.87           C  
ATOM   3117  O   LYS A 217      33.558  17.225  12.291  1.00  0.87           O  
ATOM   3118  CB  LYS A 217      32.760  15.536   9.863  1.00  0.87           C  
ATOM   3119  CG  LYS A 217      33.264  14.530   8.888  1.00  0.87           C  
ATOM   3120  CD  LYS A 217      34.731  14.214   9.029  1.00  0.87           C  
ATOM   3121  CE  LYS A 217      35.183  13.480   7.780  1.00  0.87           C  
ATOM   3122  NZ  LYS A 217      36.601  13.041   7.819  1.00  0.87           N  
ATOM   3123  H   LYS A 217      31.163  13.843  11.154  1.00  0.87           H  
ATOM   3124  HA  LYS A 217      33.938  14.882  11.450  1.00  0.87           H  
ATOM   3125 1HB  LYS A 217      31.709  15.680   9.639  1.00  0.87           H  
ATOM   3126 2HB  LYS A 217      33.258  16.472   9.698  1.00  0.87           H  
ATOM   3127 1HG  LYS A 217      32.684  13.610   8.974  1.00  0.87           H  
ATOM   3128 2HG  LYS A 217      33.145  14.905   7.919  1.00  0.87           H  
ATOM   3129 1HD  LYS A 217      35.312  15.124   9.129  1.00  0.87           H  
ATOM   3130 2HD  LYS A 217      34.897  13.586   9.904  1.00  0.87           H  
ATOM   3131 1HE  LYS A 217      34.544  12.614   7.610  1.00  0.87           H  
ATOM   3132 2HE  LYS A 217      35.060  14.171   6.947  1.00  0.87           H  
ATOM   3133 1HZ  LYS A 217      36.805  12.602   6.899  1.00  0.87           H  
ATOM   3134 2HZ  LYS A 217      37.239  13.841   7.957  1.00  0.87           H  
ATOM   3135 3HZ  LYS A 217      36.746  12.388   8.561  1.00  0.87           H  
ATOM   3136  N   GLY A 218      31.475  16.581  12.732  1.00  0.87           N  
ATOM   3137  CA  GLY A 218      31.207  17.808  13.477  1.00  0.87           C  
ATOM   3138  C   GLY A 218      30.977  19.009  12.558  1.00  0.87           C  
ATOM   3139  O   GLY A 218      30.067  19.009  11.744  1.00  0.87           O  
ATOM   3140  H   GLY A 218      30.725  15.905  12.632  1.00  0.87           H  
ATOM   3141 1HA  GLY A 218      30.327  17.654  14.105  1.00  0.87           H  
ATOM   3142 2HA  GLY A 218      32.039  18.013  14.147  1.00  0.87           H  
ATOM   3143  N   ASN A 219      31.764  20.048  12.656  1.00  0.86           N  
ATOM   3144  CA  ASN A 219      31.452  21.167  11.777  1.00  0.86           C  
ATOM   3145  C   ASN A 219      31.481  20.816  10.294  1.00  0.86           C  
ATOM   3146  O   ASN A 219      32.320  20.027   9.814  1.00  0.86           O  
ATOM   3147  CB  ASN A 219      32.355  22.337  12.033  1.00  0.86           C  
ATOM   3148  CG  ASN A 219      32.091  22.975  13.365  1.00  0.86           C  
ATOM   3149  OD1 ASN A 219      30.970  22.924  13.911  1.00  0.86           O  
ATOM   3150  ND2 ASN A 219      33.120  23.577  13.906  1.00  0.86           N  
ATOM   3151  H   ASN A 219      32.539  20.068  13.304  1.00  0.86           H  
ATOM   3152  HA  ASN A 219      30.431  21.491  11.993  1.00  0.86           H  
ATOM   3153 1HB  ASN A 219      33.397  22.009  11.996  1.00  0.86           H  
ATOM   3154 2HB  ASN A 219      32.218  23.081  11.245  1.00  0.86           H  
ATOM   3155 1HD2 ASN A 219      33.040  24.027  14.794  1.00  0.86           H  
ATOM   3156 2HD2 ASN A 219      33.998  23.586  13.426  1.00  0.86           H  
ATOM   3157  N   ALA A 220      30.570  21.471   9.578  1.00  0.84           N  
ATOM   3158  CA  ALA A 220      30.446  21.363   8.143  1.00  0.84           C  
ATOM   3159  C   ALA A 220      30.111  22.709   7.545  1.00  0.84           C  
ATOM   3160  O   ALA A 220      29.528  23.581   8.193  1.00  0.84           O  
ATOM   3161  CB  ALA A 220      29.366  20.370   7.756  1.00  0.84           C  
ATOM   3162  H   ALA A 220      29.899  22.057  10.071  1.00  0.84           H  
ATOM   3163  HA  ALA A 220      31.403  21.044   7.749  1.00  0.84           H  
ATOM   3164 1HB  ALA A 220      29.308  20.305   6.668  1.00  0.84           H  
ATOM   3165 2HB  ALA A 220      29.622  19.403   8.172  1.00  0.84           H  
ATOM   3166 3HB  ALA A 220      28.409  20.703   8.155  1.00  0.84           H  
ATOM   3167  N   LEU A 221      30.539  22.878   6.317  1.00  0.81           N  
ATOM   3168  CA  LEU A 221      30.318  24.081   5.574  1.00  0.81           C  
ATOM   3169  C   LEU A 221      29.469  23.789   4.372  1.00  0.81           C  
ATOM   3170  O   LEU A 221      29.499  22.681   3.842  1.00  0.81           O  
ATOM   3171  CB  LEU A 221      31.649  24.622   5.116  1.00  0.81           C  
ATOM   3172  CG  LEU A 221      32.639  24.831   6.163  1.00  0.81           C  
ATOM   3173  CD1 LEU A 221      33.917  25.245   5.499  1.00  0.81           C  
ATOM   3174  CD2 LEU A 221      32.122  25.883   7.142  1.00  0.81           C  
ATOM   3175  H   LEU A 221      31.037  22.115   5.877  1.00  0.81           H  
ATOM   3176  HA  LEU A 221      29.807  24.797   6.213  1.00  0.81           H  
ATOM   3177 1HB  LEU A 221      32.058  23.978   4.370  1.00  0.81           H  
ATOM   3178 2HB  LEU A 221      31.490  25.544   4.695  1.00  0.81           H  
ATOM   3179  HG  LEU A 221      32.818  23.896   6.694  1.00  0.81           H  
ATOM   3180 1HD1 LEU A 221      34.691  25.396   6.246  1.00  0.81           H  
ATOM   3181 2HD1 LEU A 221      34.247  24.472   4.805  1.00  0.81           H  
ATOM   3182 3HD1 LEU A 221      33.756  26.171   4.953  1.00  0.81           H  
ATOM   3183 1HD2 LEU A 221      32.845  26.030   7.928  1.00  0.81           H  
ATOM   3184 2HD2 LEU A 221      31.961  26.823   6.614  1.00  0.81           H  
ATOM   3185 3HD2 LEU A 221      31.184  25.549   7.583  1.00  0.81           H  
ATOM   3186  N   MET A 222      28.712  24.758   3.914  1.00  0.79           N  
ATOM   3187  CA  MET A 222      27.950  24.531   2.713  1.00  0.79           C  
ATOM   3188  C   MET A 222      27.678  25.816   1.983  1.00  0.79           C  
ATOM   3189  O   MET A 222      27.322  26.828   2.590  1.00  0.79           O  
ATOM   3190  CB  MET A 222      26.631  23.862   3.048  1.00  0.79           C  
ATOM   3191  CG  MET A 222      25.782  23.470   1.908  1.00  0.79           C  
ATOM   3192  SD  MET A 222      24.294  22.741   2.503  1.00  0.79           S  
ATOM   3193  CE  MET A 222      24.714  21.253   3.366  1.00  0.79           C  
ATOM   3194  H   MET A 222      28.677  25.652   4.378  1.00  0.79           H  
ATOM   3195  HA  MET A 222      28.526  23.891   2.066  1.00  0.79           H  
ATOM   3196 1HB  MET A 222      26.804  22.975   3.646  1.00  0.79           H  
ATOM   3197 2HB  MET A 222      26.040  24.553   3.623  1.00  0.79           H  
ATOM   3198 1HG  MET A 222      25.517  24.349   1.317  1.00  0.79           H  
ATOM   3199 2HG  MET A 222      26.298  22.777   1.265  1.00  0.79           H  
ATOM   3200 1HE  MET A 222      23.803  20.802   3.764  1.00  0.79           H  
ATOM   3201 2HE  MET A 222      25.167  20.568   2.702  1.00  0.79           H  
ATOM   3202 3HE  MET A 222      25.396  21.478   4.181  1.00  0.79           H  
ATOM   3203  N   GLY A 223      27.769  25.755   0.672  1.00  0.76           N  
ATOM   3204  CA  GLY A 223      27.400  26.910  -0.116  1.00  0.76           C  
ATOM   3205  C   GLY A 223      26.684  26.490  -1.376  1.00  0.76           C  
ATOM   3206  O   GLY A 223      26.890  25.387  -1.895  1.00  0.76           O  
ATOM   3207  H   GLY A 223      28.106  24.890   0.244  1.00  0.76           H  
ATOM   3208 1HA  GLY A 223      26.753  27.562   0.469  1.00  0.76           H  
ATOM   3209 2HA  GLY A 223      28.286  27.483  -0.356  1.00  0.76           H  
ATOM   3210  N   ILE A 224      25.809  27.369  -1.853  1.00  0.75           N  
ATOM   3211  CA  ILE A 224      25.044  27.125  -3.064  1.00  0.75           C  
ATOM   3212  C   ILE A 224      25.222  28.245  -4.083  1.00  0.75           C  
ATOM   3213  O   ILE A 224      25.076  29.421  -3.742  1.00  0.75           O  
ATOM   3214  CB  ILE A 224      23.554  26.937  -2.748  1.00  0.75           C  
ATOM   3215  CG1 ILE A 224      23.366  25.794  -1.717  1.00  0.75           C  
ATOM   3216  CG2 ILE A 224      22.805  26.615  -4.043  1.00  0.75           C  
ATOM   3217  CD1 ILE A 224      23.221  26.267  -0.263  1.00  0.75           C  
ATOM   3218  H   ILE A 224      25.687  28.248  -1.370  1.00  0.75           H  
ATOM   3219  HA  ILE A 224      25.405  26.208  -3.516  1.00  0.75           H  
ATOM   3220  HB  ILE A 224      23.147  27.849  -2.310  1.00  0.75           H  
ATOM   3221 1HG1 ILE A 224      22.492  25.219  -1.984  1.00  0.75           H  
ATOM   3222 2HG1 ILE A 224      24.217  25.144  -1.778  1.00  0.75           H  
ATOM   3223 1HG2 ILE A 224      21.760  26.485  -3.835  1.00  0.75           H  
ATOM   3224 2HG2 ILE A 224      22.924  27.429  -4.753  1.00  0.75           H  
ATOM   3225 3HG2 ILE A 224      23.210  25.698  -4.471  1.00  0.75           H  
ATOM   3226 1HD1 ILE A 224      23.102  25.404   0.387  1.00  0.75           H  
ATOM   3227 2HD1 ILE A 224      24.102  26.822   0.041  1.00  0.75           H  
ATOM   3228 3HD1 ILE A 224      22.340  26.911  -0.169  1.00  0.75           H  
ATOM   3229  N   GLY A 225      25.545  27.889  -5.322  1.00  0.74           N  
ATOM   3230  CA  GLY A 225      25.698  28.905  -6.359  1.00  0.74           C  
ATOM   3231  C   GLY A 225      24.888  28.554  -7.593  1.00  0.74           C  
ATOM   3232  O   GLY A 225      24.724  27.382  -7.928  1.00  0.74           O  
ATOM   3233  H   GLY A 225      25.679  26.899  -5.532  1.00  0.74           H  
ATOM   3234 1HA  GLY A 225      25.396  29.879  -5.978  1.00  0.74           H  
ATOM   3235 2HA  GLY A 225      26.744  28.975  -6.625  1.00  0.74           H  
ATOM   3236  N   ILE A 226      24.371  29.578  -8.274  1.00  0.74           N  
ATOM   3237  CA  ILE A 226      23.550  29.378  -9.472  1.00  0.74           C  
ATOM   3238  C   ILE A 226      23.968  30.270 -10.642  1.00  0.74           C  
ATOM   3239  O   ILE A 226      24.201  31.470 -10.452  1.00  0.74           O  
ATOM   3240  CB  ILE A 226      22.043  29.598  -9.158  1.00  0.74           C  
ATOM   3241  CG1 ILE A 226      21.582  28.618  -8.053  1.00  0.74           C  
ATOM   3242  CG2 ILE A 226      21.205  29.348 -10.409  1.00  0.74           C  
ATOM   3243  CD1 ILE A 226      20.202  28.852  -7.525  1.00  0.74           C  
ATOM   3244  H   ILE A 226      24.543  30.518  -7.949  1.00  0.74           H  
ATOM   3245  HA  ILE A 226      23.669  28.350  -9.789  1.00  0.74           H  
ATOM   3246  HB  ILE A 226      21.882  30.615  -8.807  1.00  0.74           H  
ATOM   3247 1HG1 ILE A 226      21.624  27.634  -8.465  1.00  0.74           H  
ATOM   3248 2HG1 ILE A 226      22.248  28.677  -7.207  1.00  0.74           H  
ATOM   3249 1HG2 ILE A 226      20.152  29.494 -10.176  1.00  0.74           H  
ATOM   3250 2HG2 ILE A 226      21.485  30.035 -11.200  1.00  0.74           H  
ATOM   3251 3HG2 ILE A 226      21.358  28.323 -10.752  1.00  0.74           H  
ATOM   3252 1HD1 ILE A 226      19.978  28.102  -6.769  1.00  0.74           H  
ATOM   3253 2HD1 ILE A 226      20.142  29.848  -7.083  1.00  0.74           H  
ATOM   3254 3HD1 ILE A 226      19.485  28.773  -8.341  1.00  0.74           H  
ATOM   3255  N   GLY A 227      24.037  29.706 -11.856  1.00  0.76           N  
ATOM   3256  CA  GLY A 227      24.350  30.545 -13.018  1.00  0.76           C  
ATOM   3257  C   GLY A 227      23.995  29.956 -14.391  1.00  0.76           C  
ATOM   3258  O   GLY A 227      23.472  28.841 -14.511  1.00  0.76           O  
ATOM   3259  H   GLY A 227      23.869  28.702 -11.944  1.00  0.76           H  
ATOM   3260 1HA  GLY A 227      23.835  31.499 -12.905  1.00  0.76           H  
ATOM   3261 2HA  GLY A 227      25.415  30.776 -13.002  1.00  0.76           H  
ATOM   3262  N   THR A 228      24.274  30.758 -15.431  1.00  0.78           N  
ATOM   3263  CA  THR A 228      24.007  30.455 -16.847  1.00  0.78           C  
ATOM   3264  C   THR A 228      25.247  30.765 -17.714  1.00  0.78           C  
ATOM   3265  O   THR A 228      26.265  31.200 -17.182  1.00  0.78           O  
ATOM   3266  CB  THR A 228      22.782  31.233 -17.363  1.00  0.78           C  
ATOM   3267  OG1 THR A 228      23.076  32.635 -17.362  1.00  0.78           O  
ATOM   3268  CG2 THR A 228      21.555  30.966 -16.498  1.00  0.78           C  
ATOM   3269  H   THR A 228      24.709  31.649 -15.225  1.00  0.78           H  
ATOM   3270  HA  THR A 228      23.775  29.402 -16.936  1.00  0.78           H  
ATOM   3271  HB  THR A 228      22.565  30.918 -18.383  1.00  0.78           H  
ATOM   3272  HG1 THR A 228      23.851  32.796 -17.911  1.00  0.78           H  
ATOM   3273 1HG2 THR A 228      20.705  31.519 -16.893  1.00  0.78           H  
ATOM   3274 2HG2 THR A 228      21.332  29.906 -16.517  1.00  0.78           H  
ATOM   3275 3HG2 THR A 228      21.736  31.279 -15.476  1.00  0.78           H  
ATOM   3276  N   GLY A 229      25.172  30.525 -19.034  1.00  0.79           N  
ATOM   3277  CA  GLY A 229      26.281  30.843 -19.964  1.00  0.79           C  
ATOM   3278  C   GLY A 229      27.236  29.674 -20.240  1.00  0.79           C  
ATOM   3279  O   GLY A 229      27.126  28.618 -19.635  1.00  0.79           O  
ATOM   3280  H   GLY A 229      24.314  30.148 -19.411  1.00  0.79           H  
ATOM   3281 1HA  GLY A 229      25.857  31.187 -20.910  1.00  0.79           H  
ATOM   3282 2HA  GLY A 229      26.852  31.680 -19.560  1.00  0.79           H  
ATOM   3283  N   GLU A 230      28.209  29.882 -21.125  1.00  0.79           N  
ATOM   3284  CA  GLU A 230      29.160  28.824 -21.511  1.00  0.79           C  
ATOM   3285  C   GLU A 230      30.012  28.312 -20.342  1.00  0.79           C  
ATOM   3286  O   GLU A 230      30.437  27.159 -20.325  1.00  0.79           O  
ATOM   3287  CB  GLU A 230      30.077  29.326 -22.624  1.00  0.79           C  
ATOM   3288  CG  GLU A 230      29.373  29.547 -23.965  1.00  0.79           C  
ATOM   3289  CD  GLU A 230      30.291  30.071 -25.050  1.00  0.79           C  
ATOM   3290  OE1 GLU A 230      31.417  30.395 -24.751  1.00  0.79           O  
ATOM   3291  OE2 GLU A 230      29.861  30.143 -26.178  1.00  0.79           O  
ATOM   3292  H   GLU A 230      28.273  30.783 -21.575  1.00  0.79           H  
ATOM   3293  HA  GLU A 230      28.587  27.981 -21.897  1.00  0.79           H  
ATOM   3294 1HB  GLU A 230      30.534  30.269 -22.321  1.00  0.79           H  
ATOM   3295 2HB  GLU A 230      30.883  28.611 -22.783  1.00  0.79           H  
ATOM   3296 1HG  GLU A 230      28.943  28.603 -24.295  1.00  0.79           H  
ATOM   3297 2HG  GLU A 230      28.557  30.253 -23.816  1.00  0.79           H  
ATOM   3298  N   GLU A 231      30.265  29.187 -19.376  1.00  0.78           N  
ATOM   3299  CA  GLU A 231      31.073  28.899 -18.194  1.00  0.78           C  
ATOM   3300  C   GLU A 231      30.193  28.560 -16.989  1.00  0.78           C  
ATOM   3301  O   GLU A 231      30.674  28.499 -15.855  1.00  0.78           O  
ATOM   3302  CB  GLU A 231      31.981  30.083 -17.864  1.00  0.78           C  
ATOM   3303  CG  GLU A 231      33.013  30.408 -18.946  1.00  0.78           C  
ATOM   3304  CD  GLU A 231      33.937  31.554 -18.573  1.00  0.78           C  
ATOM   3305  OE1 GLU A 231      33.783  32.099 -17.504  1.00  0.78           O  
ATOM   3306  OE2 GLU A 231      34.794  31.877 -19.362  1.00  0.78           O  
ATOM   3307  H   GLU A 231      29.869  30.110 -19.468  1.00  0.78           H  
ATOM   3308  HA  GLU A 231      31.702  28.034 -18.409  1.00  0.78           H  
ATOM   3309 1HB  GLU A 231      31.372  30.973 -17.699  1.00  0.78           H  
ATOM   3310 2HB  GLU A 231      32.518  29.877 -16.937  1.00  0.78           H  
ATOM   3311 1HG  GLU A 231      33.614  29.518 -19.135  1.00  0.78           H  
ATOM   3312 2HG  GLU A 231      32.486  30.657 -19.867  1.00  0.78           H  
ATOM   3313  N   ARG A 232      28.908  28.328 -17.243  1.00  0.75           N  
ATOM   3314  CA  ARG A 232      27.880  28.103 -16.234  1.00  0.75           C  
ATOM   3315  C   ARG A 232      28.200  27.219 -15.054  1.00  0.75           C  
ATOM   3316  O   ARG A 232      28.000  27.611 -13.901  1.00  0.75           O  
ATOM   3317  CB  ARG A 232      26.728  27.444 -16.958  1.00  0.75           C  
ATOM   3318  CG  ARG A 232      25.630  27.037 -16.210  1.00  0.75           C  
ATOM   3319  CD  ARG A 232      24.494  26.616 -17.103  1.00  0.75           C  
ATOM   3320  NE  ARG A 232      24.730  25.405 -17.906  1.00  0.75           N  
ATOM   3321  CZ  ARG A 232      24.900  25.390 -19.241  1.00  0.75           C  
ATOM   3322  NH1 ARG A 232      24.866  26.511 -19.907  1.00  0.75           N  
ATOM   3323  NH2 ARG A 232      25.087  24.253 -19.884  1.00  0.75           N  
ATOM   3324  H   ARG A 232      28.577  28.356 -18.208  1.00  0.75           H  
ATOM   3325  HA  ARG A 232      27.573  29.082 -15.861  1.00  0.75           H  
ATOM   3326 1HB  ARG A 232      26.291  28.160 -17.588  1.00  0.75           H  
ATOM   3327 2HB  ARG A 232      27.075  26.617 -17.576  1.00  0.75           H  
ATOM   3328 1HG  ARG A 232      25.936  26.211 -15.625  1.00  0.75           H  
ATOM   3329 2HG  ARG A 232      25.338  27.829 -15.574  1.00  0.75           H  
ATOM   3330 1HD  ARG A 232      23.617  26.466 -16.512  1.00  0.75           H  
ATOM   3331 2HD  ARG A 232      24.318  27.420 -17.803  1.00  0.75           H  
ATOM   3332  HE  ARG A 232      24.759  24.520 -17.425  1.00  0.75           H  
ATOM   3333 1HH1 ARG A 232      24.710  27.375 -19.407  1.00  0.75           H  
ATOM   3334 2HH1 ARG A 232      24.994  26.510 -20.906  1.00  0.75           H  
ATOM   3335 1HH2 ARG A 232      25.093  23.372 -19.384  1.00  0.75           H  
ATOM   3336 2HH2 ARG A 232      25.216  24.253 -20.883  1.00  0.75           H  
ATOM   3337  N   VAL A 233      28.711  26.035 -15.290  1.00  0.71           N  
ATOM   3338  CA  VAL A 233      28.939  25.161 -14.158  1.00  0.71           C  
ATOM   3339  C   VAL A 233      30.059  25.674 -13.248  1.00  0.71           C  
ATOM   3340  O   VAL A 233      30.045  25.447 -12.035  1.00  0.71           O  
ATOM   3341  CB  VAL A 233      29.207  23.747 -14.630  1.00  0.71           C  
ATOM   3342  CG1 VAL A 233      30.607  23.625 -15.207  1.00  0.71           C  
ATOM   3343  CG2 VAL A 233      29.015  22.856 -13.490  1.00  0.71           C  
ATOM   3344  H   VAL A 233      28.915  25.737 -16.237  1.00  0.71           H  
ATOM   3345  HA  VAL A 233      28.016  25.135 -13.569  1.00  0.71           H  
ATOM   3346  HB  VAL A 233      28.508  23.493 -15.426  1.00  0.71           H  
ATOM   3347 1HG1 VAL A 233      30.769  22.633 -15.544  1.00  0.71           H  
ATOM   3348 2HG1 VAL A 233      30.726  24.305 -16.052  1.00  0.71           H  
ATOM   3349 3HG1 VAL A 233      31.348  23.847 -14.447  1.00  0.71           H  
ATOM   3350 1HG2 VAL A 233      29.190  21.824 -13.775  1.00  0.71           H  
ATOM   3351 2HG2 VAL A 233      29.717  23.174 -12.751  1.00  0.71           H  
ATOM   3352 3HG2 VAL A 233      28.018  22.956 -13.106  1.00  0.71           H  
ATOM   3353  N   VAL A 234      31.044  26.347 -13.853  1.00  0.67           N  
ATOM   3354  CA  VAL A 234      32.191  26.883 -13.148  1.00  0.67           C  
ATOM   3355  C   VAL A 234      31.794  28.092 -12.350  1.00  0.67           C  
ATOM   3356  O   VAL A 234      32.147  28.220 -11.176  1.00  0.67           O  
ATOM   3357  CB  VAL A 234      33.305  27.234 -14.148  1.00  0.67           C  
ATOM   3358  CG1 VAL A 234      34.412  27.987 -13.461  1.00  0.67           C  
ATOM   3359  CG2 VAL A 234      33.849  25.945 -14.748  1.00  0.67           C  
ATOM   3360  H   VAL A 234      30.958  26.558 -14.842  1.00  0.67           H  
ATOM   3361  HA  VAL A 234      32.567  26.117 -12.467  1.00  0.67           H  
ATOM   3362  HB  VAL A 234      32.905  27.873 -14.933  1.00  0.67           H  
ATOM   3363 1HG1 VAL A 234      35.184  28.229 -14.187  1.00  0.67           H  
ATOM   3364 2HG1 VAL A 234      34.008  28.907 -13.044  1.00  0.67           H  
ATOM   3365 3HG1 VAL A 234      34.827  27.408 -12.688  1.00  0.67           H  
ATOM   3366 1HG2 VAL A 234      34.639  26.174 -15.463  1.00  0.67           H  
ATOM   3367 2HG2 VAL A 234      34.251  25.316 -13.954  1.00  0.67           H  
ATOM   3368 3HG2 VAL A 234      33.051  25.413 -15.262  1.00  0.67           H  
ATOM   3369  N   GLU A 235      31.039  28.985 -12.974  1.00  0.64           N  
ATOM   3370  CA  GLU A 235      30.598  30.162 -12.256  1.00  0.64           C  
ATOM   3371  C   GLU A 235      29.749  29.740 -11.063  1.00  0.64           C  
ATOM   3372  O   GLU A 235      29.942  30.236  -9.950  1.00  0.64           O  
ATOM   3373  CB  GLU A 235      29.828  31.111 -13.176  1.00  0.64           C  
ATOM   3374  CG  GLU A 235      29.367  32.394 -12.483  1.00  0.64           C  
ATOM   3375  CD  GLU A 235      28.710  33.406 -13.407  1.00  0.64           C  
ATOM   3376  OE1 GLU A 235      29.127  33.524 -14.529  1.00  0.64           O  
ATOM   3377  OE2 GLU A 235      27.782  34.062 -12.970  1.00  0.64           O  
ATOM   3378  H   GLU A 235      30.779  28.834 -13.950  1.00  0.64           H  
ATOM   3379  HA  GLU A 235      31.475  30.689 -11.881  1.00  0.64           H  
ATOM   3380 1HB  GLU A 235      30.454  31.382 -14.027  1.00  0.64           H  
ATOM   3381 2HB  GLU A 235      28.946  30.596 -13.571  1.00  0.64           H  
ATOM   3382 1HG  GLU A 235      28.652  32.109 -11.712  1.00  0.64           H  
ATOM   3383 2HG  GLU A 235      30.222  32.856 -11.992  1.00  0.64           H  
ATOM   3384  N   ALA A 236      28.825  28.795 -11.277  1.00  0.62           N  
ATOM   3385  CA  ALA A 236      27.984  28.339 -10.183  1.00  0.62           C  
ATOM   3386  C   ALA A 236      28.829  27.712  -9.069  1.00  0.62           C  
ATOM   3387  O   ALA A 236      28.622  28.020  -7.891  1.00  0.62           O  
ATOM   3388  CB  ALA A 236      26.965  27.345 -10.708  1.00  0.62           C  
ATOM   3389  H   ALA A 236      28.689  28.398 -12.208  1.00  0.62           H  
ATOM   3390  HA  ALA A 236      27.461  29.200  -9.769  1.00  0.62           H  
ATOM   3391 1HB  ALA A 236      26.316  27.012  -9.902  1.00  0.62           H  
ATOM   3392 2HB  ALA A 236      26.361  27.816 -11.485  1.00  0.62           H  
ATOM   3393 3HB  ALA A 236      27.491  26.496 -11.133  1.00  0.62           H  
ATOM   3394  N   ALA A 237      29.841  26.902  -9.430  1.00  0.61           N  
ATOM   3395  CA  ALA A 237      30.696  26.305  -8.414  1.00  0.61           C  
ATOM   3396  C   ALA A 237      31.436  27.368  -7.625  1.00  0.61           C  
ATOM   3397  O   ALA A 237      31.504  27.298  -6.399  1.00  0.61           O  
ATOM   3398  CB  ALA A 237      31.697  25.357  -9.053  1.00  0.61           C  
ATOM   3399  H   ALA A 237      29.991  26.655 -10.408  1.00  0.61           H  
ATOM   3400  HA  ALA A 237      30.065  25.757  -7.721  1.00  0.61           H  
ATOM   3401 1HB  ALA A 237      32.317  24.900  -8.282  1.00  0.61           H  
ATOM   3402 2HB  ALA A 237      31.162  24.581  -9.600  1.00  0.61           H  
ATOM   3403 3HB  ALA A 237      32.331  25.913  -9.744  1.00  0.61           H  
ATOM   3404  N   ARG A 238      31.946  28.395  -8.303  1.00  0.61           N  
ATOM   3405  CA  ARG A 238      32.682  29.436  -7.604  1.00  0.61           C  
ATOM   3406  C   ARG A 238      31.774  30.197  -6.649  1.00  0.61           C  
ATOM   3407  O   ARG A 238      32.147  30.483  -5.508  1.00  0.61           O  
ATOM   3408  CB  ARG A 238      33.332  30.371  -8.611  1.00  0.61           C  
ATOM   3409  CG  ARG A 238      34.497  29.729  -9.356  1.00  0.61           C  
ATOM   3410  CD  ARG A 238      35.045  30.582 -10.418  1.00  0.61           C  
ATOM   3411  NE  ARG A 238      36.175  29.943 -11.074  1.00  0.61           N  
ATOM   3412  CZ  ARG A 238      36.714  30.336 -12.242  1.00  0.61           C  
ATOM   3413  NH1 ARG A 238      36.210  31.365 -12.886  1.00  0.61           N  
ATOM   3414  NH2 ARG A 238      37.749  29.685 -12.743  1.00  0.61           N  
ATOM   3415  H   ARG A 238      31.858  28.431  -9.320  1.00  0.61           H  
ATOM   3416  HA  ARG A 238      33.474  28.968  -7.024  1.00  0.61           H  
ATOM   3417 1HB  ARG A 238      32.591  30.679  -9.350  1.00  0.61           H  
ATOM   3418 2HB  ARG A 238      33.696  31.266  -8.107  1.00  0.61           H  
ATOM   3419 1HG  ARG A 238      35.297  29.494  -8.653  1.00  0.61           H  
ATOM   3420 2HG  ARG A 238      34.149  28.817  -9.824  1.00  0.61           H  
ATOM   3421 1HD  ARG A 238      34.271  30.762 -11.166  1.00  0.61           H  
ATOM   3422 2HD  ARG A 238      35.379  31.530 -10.000  1.00  0.61           H  
ATOM   3423  HE  ARG A 238      36.589  29.145 -10.613  1.00  0.61           H  
ATOM   3424 1HH1 ARG A 238      35.417  31.860 -12.504  1.00  0.61           H  
ATOM   3425 2HH1 ARG A 238      36.612  31.659 -13.766  1.00  0.61           H  
ATOM   3426 1HH2 ARG A 238      38.137  28.892 -12.247  1.00  0.61           H  
ATOM   3427 2HH2 ARG A 238      38.153  29.978 -13.619  1.00  0.61           H  
ATOM   3428  N   LYS A 239      30.544  30.465  -7.075  1.00  0.62           N  
ATOM   3429  CA  LYS A 239      29.607  31.153  -6.206  1.00  0.62           C  
ATOM   3430  C   LYS A 239      29.294  30.318  -4.967  1.00  0.62           C  
ATOM   3431  O   LYS A 239      29.172  30.852  -3.862  1.00  0.62           O  
ATOM   3432  CB  LYS A 239      28.340  31.506  -6.982  1.00  0.62           C  
ATOM   3433  CG  LYS A 239      28.515  32.639  -7.985  1.00  0.62           C  
ATOM   3434  CD  LYS A 239      27.240  32.879  -8.785  1.00  0.62           C  
ATOM   3435  CE  LYS A 239      27.381  34.098  -9.686  1.00  0.62           C  
ATOM   3436  NZ  LYS A 239      26.211  34.267 -10.582  1.00  0.62           N  
ATOM   3437  H   LYS A 239      30.267  30.215  -8.027  1.00  0.62           H  
ATOM   3438  HA  LYS A 239      30.070  32.080  -5.871  1.00  0.62           H  
ATOM   3439 1HB  LYS A 239      28.024  30.637  -7.553  1.00  0.62           H  
ATOM   3440 2HB  LYS A 239      27.541  31.763  -6.290  1.00  0.62           H  
ATOM   3441 1HG  LYS A 239      28.788  33.554  -7.462  1.00  0.62           H  
ATOM   3442 2HG  LYS A 239      29.320  32.383  -8.677  1.00  0.62           H  
ATOM   3443 1HD  LYS A 239      27.035  32.005  -9.413  1.00  0.62           H  
ATOM   3444 2HD  LYS A 239      26.398  33.028  -8.114  1.00  0.62           H  
ATOM   3445 1HE  LYS A 239      27.468  34.982  -9.060  1.00  0.62           H  
ATOM   3446 2HE  LYS A 239      28.279  34.004 -10.286  1.00  0.62           H  
ATOM   3447 1HZ  LYS A 239      26.345  35.091 -11.157  1.00  0.62           H  
ATOM   3448 2HZ  LYS A 239      26.131  33.452 -11.187  1.00  0.62           H  
ATOM   3449 3HZ  LYS A 239      25.367  34.363 -10.040  1.00  0.62           H  
ATOM   3450  N   ALA A 240      29.194  28.998  -5.135  1.00  0.64           N  
ATOM   3451  CA  ALA A 240      28.930  28.124  -4.001  1.00  0.64           C  
ATOM   3452  C   ALA A 240      30.082  28.133  -2.997  1.00  0.64           C  
ATOM   3453  O   ALA A 240      29.899  28.365  -1.798  1.00  0.64           O  
ATOM   3454  CB  ALA A 240      28.725  26.701  -4.498  1.00  0.64           C  
ATOM   3455  H   ALA A 240      29.276  28.597  -6.071  1.00  0.64           H  
ATOM   3456  HA  ALA A 240      28.036  28.482  -3.499  1.00  0.64           H  
ATOM   3457 1HB  ALA A 240      28.510  26.046  -3.668  1.00  0.64           H  
ATOM   3458 2HB  ALA A 240      27.911  26.668  -5.202  1.00  0.64           H  
ATOM   3459 3HB  ALA A 240      29.625  26.358  -4.995  1.00  0.64           H  
ATOM   3460  N   ILE A 241      31.288  27.978  -3.514  1.00  0.67           N  
ATOM   3461  CA  ILE A 241      32.501  27.864  -2.717  1.00  0.67           C  
ATOM   3462  C   ILE A 241      32.790  29.092  -1.886  1.00  0.67           C  
ATOM   3463  O   ILE A 241      33.193  28.990  -0.725  1.00  0.67           O  
ATOM   3464  CB  ILE A 241      33.686  27.628  -3.634  1.00  0.67           C  
ATOM   3465  CG1 ILE A 241      33.578  26.257  -4.285  1.00  0.67           C  
ATOM   3466  CG2 ILE A 241      34.968  27.744  -2.866  1.00  0.67           C  
ATOM   3467  CD1 ILE A 241      34.503  26.119  -5.430  1.00  0.67           C  
ATOM   3468  H   ILE A 241      31.368  27.863  -4.527  1.00  0.67           H  
ATOM   3469  HA  ILE A 241      32.388  27.012  -2.048  1.00  0.67           H  
ATOM   3470  HB  ILE A 241      33.669  28.375  -4.429  1.00  0.67           H  
ATOM   3471 1HG1 ILE A 241      33.816  25.485  -3.554  1.00  0.67           H  
ATOM   3472 2HG1 ILE A 241      32.563  26.101  -4.622  1.00  0.67           H  
ATOM   3473 1HG2 ILE A 241      35.783  27.600  -3.552  1.00  0.67           H  
ATOM   3474 2HG2 ILE A 241      35.038  28.726  -2.421  1.00  0.67           H  
ATOM   3475 3HG2 ILE A 241      35.003  27.001  -2.093  1.00  0.67           H  
ATOM   3476 1HD1 ILE A 241      34.396  25.156  -5.884  1.00  0.67           H  
ATOM   3477 2HD1 ILE A 241      34.258  26.881  -6.165  1.00  0.67           H  
ATOM   3478 3HD1 ILE A 241      35.523  26.253  -5.103  1.00  0.67           H  
ATOM   3479  N   TYR A 242      32.610  30.256  -2.493  1.00  0.70           N  
ATOM   3480  CA  TYR A 242      32.933  31.507  -1.847  1.00  0.70           C  
ATOM   3481  C   TYR A 242      31.723  32.277  -1.317  1.00  0.70           C  
ATOM   3482  O   TYR A 242      31.815  33.488  -1.107  1.00  0.70           O  
ATOM   3483  CB  TYR A 242      33.745  32.355  -2.824  1.00  0.70           C  
ATOM   3484  CG  TYR A 242      35.045  31.642  -3.206  1.00  0.70           C  
ATOM   3485  CD1 TYR A 242      35.190  31.066  -4.469  1.00  0.70           C  
ATOM   3486  CD2 TYR A 242      36.070  31.525  -2.276  1.00  0.70           C  
ATOM   3487  CE1 TYR A 242      36.343  30.387  -4.800  1.00  0.70           C  
ATOM   3488  CE2 TYR A 242      37.230  30.842  -2.608  1.00  0.70           C  
ATOM   3489  CZ  TYR A 242      37.366  30.275  -3.864  1.00  0.70           C  
ATOM   3490  OH  TYR A 242      38.513  29.592  -4.190  1.00  0.70           O  
ATOM   3491  H   TYR A 242      32.272  30.272  -3.458  1.00  0.70           H  
ATOM   3492  HA  TYR A 242      33.568  31.287  -0.990  1.00  0.70           H  
ATOM   3493 1HB  TYR A 242      33.163  32.529  -3.734  1.00  0.70           H  
ATOM   3494 2HB  TYR A 242      33.986  33.317  -2.381  1.00  0.70           H  
ATOM   3495  HD1 TYR A 242      34.393  31.147  -5.194  1.00  0.70           H  
ATOM   3496  HD2 TYR A 242      35.959  31.962  -1.283  1.00  0.70           H  
ATOM   3497  HE1 TYR A 242      36.446  29.937  -5.788  1.00  0.70           H  
ATOM   3498  HE2 TYR A 242      38.032  30.747  -1.877  1.00  0.70           H  
ATOM   3499  HH  TYR A 242      39.106  29.586  -3.434  1.00  0.70           H  
ATOM   3500  N   SER A 243      30.592  31.601  -1.080  1.00  0.75           N  
ATOM   3501  CA  SER A 243      29.436  32.333  -0.569  1.00  0.75           C  
ATOM   3502  C   SER A 243      29.762  33.069   0.731  1.00  0.75           C  
ATOM   3503  O   SER A 243      30.213  32.447   1.691  1.00  0.75           O  
ATOM   3504  CB  SER A 243      28.281  31.395  -0.284  1.00  0.75           C  
ATOM   3505  OG  SER A 243      27.218  32.088   0.373  1.00  0.75           O  
ATOM   3506  H   SER A 243      30.525  30.595  -1.273  1.00  0.75           H  
ATOM   3507  HA  SER A 243      29.139  33.020  -1.353  1.00  0.75           H  
ATOM   3508 1HB  SER A 243      27.925  30.977  -1.231  1.00  0.75           H  
ATOM   3509 2HB  SER A 243      28.624  30.559   0.332  1.00  0.75           H  
ATOM   3510  HG  SER A 243      26.447  31.522   0.268  1.00  0.75           H  
ATOM   3511  N   PRO A 244      29.382  34.354   0.866  1.00  0.81           N  
ATOM   3512  CA  PRO A 244      29.634  35.183   2.022  1.00  0.81           C  
ATOM   3513  C   PRO A 244      28.785  34.763   3.207  1.00  0.81           C  
ATOM   3514  O   PRO A 244      29.006  35.227   4.322  1.00  0.81           O  
ATOM   3515  CB  PRO A 244      29.245  36.583   1.532  1.00  0.81           C  
ATOM   3516  CG  PRO A 244      28.214  36.343   0.478  1.00  0.81           C  
ATOM   3517  CD  PRO A 244      28.636  35.049  -0.208  1.00  0.81           C  
ATOM   3518  HA  PRO A 244      30.702  35.134   2.272  1.00  0.81           H  
ATOM   3519 1HB  PRO A 244      28.863  37.183   2.369  1.00  0.81           H  
ATOM   3520 2HB  PRO A 244      30.137  37.102   1.145  1.00  0.81           H  
ATOM   3521 1HG  PRO A 244      27.232  36.265   0.966  1.00  0.81           H  
ATOM   3522 2HG  PRO A 244      28.158  37.200  -0.209  1.00  0.81           H  
ATOM   3523 1HD  PRO A 244      27.730  34.493  -0.496  1.00  0.81           H  
ATOM   3524 2HD  PRO A 244      29.298  35.262  -1.064  1.00  0.81           H  
ATOM   3525  N   LEU A 245      27.794  33.895   2.988  1.00  0.87           N  
ATOM   3526  CA  LEU A 245      26.905  33.571   4.087  1.00  0.87           C  
ATOM   3527  C   LEU A 245      27.458  32.405   4.899  1.00  0.87           C  
ATOM   3528  O   LEU A 245      26.947  32.049   5.967  1.00  0.87           O  
ATOM   3529  CB  LEU A 245      25.538  33.255   3.507  1.00  0.87           C  
ATOM   3530  CG  LEU A 245      24.971  34.423   2.698  1.00  0.87           C  
ATOM   3531  CD1 LEU A 245      23.648  34.044   2.139  1.00  0.87           C  
ATOM   3532  CD2 LEU A 245      24.923  35.649   3.570  1.00  0.87           C  
ATOM   3533  H   LEU A 245      27.638  33.454   2.074  1.00  0.87           H  
ATOM   3534  HA  LEU A 245      26.821  34.438   4.738  1.00  0.87           H  
ATOM   3535 1HB  LEU A 245      25.612  32.380   2.862  1.00  0.87           H  
ATOM   3536 2HB  LEU A 245      24.849  33.047   4.315  1.00  0.87           H  
ATOM   3537  HG  LEU A 245      25.628  34.626   1.851  1.00  0.87           H  
ATOM   3538 1HD1 LEU A 245      23.246  34.854   1.547  1.00  0.87           H  
ATOM   3539 2HD1 LEU A 245      23.768  33.165   1.509  1.00  0.87           H  
ATOM   3540 3HD1 LEU A 245      22.968  33.822   2.954  1.00  0.87           H  
ATOM   3541 1HD2 LEU A 245      24.553  36.492   2.998  1.00  0.87           H  
ATOM   3542 2HD2 LEU A 245      24.277  35.475   4.431  1.00  0.87           H  
ATOM   3543 3HD2 LEU A 245      25.922  35.868   3.909  1.00  0.87           H  
ATOM   3544  N   LEU A 246      28.534  31.826   4.392  1.00  0.92           N  
ATOM   3545  CA  LEU A 246      29.191  30.701   5.014  1.00  0.92           C  
ATOM   3546  C   LEU A 246      30.342  31.216   5.869  1.00  0.92           C  
ATOM   3547  O   LEU A 246      31.160  32.002   5.396  1.00  0.92           O  
ATOM   3548  CB  LEU A 246      29.637  29.749   3.924  1.00  0.92           C  
ATOM   3549  CG  LEU A 246      30.329  28.582   4.349  1.00  0.92           C  
ATOM   3550  CD1 LEU A 246      29.363  27.770   5.198  1.00  0.92           C  
ATOM   3551  CD2 LEU A 246      30.814  27.857   3.053  1.00  0.92           C  
ATOM   3552  H   LEU A 246      28.939  32.176   3.520  1.00  0.92           H  
ATOM   3553  HA  LEU A 246      28.480  30.187   5.661  1.00  0.92           H  
ATOM   3554 1HB  LEU A 246      28.758  29.423   3.363  1.00  0.92           H  
ATOM   3555 2HB  LEU A 246      30.296  30.291   3.241  1.00  0.92           H  
ATOM   3556  HG  LEU A 246      31.177  28.842   4.961  1.00  0.92           H  
ATOM   3557 1HD1 LEU A 246      29.836  26.899   5.533  1.00  0.92           H  
ATOM   3558 2HD1 LEU A 246      29.054  28.359   6.067  1.00  0.92           H  
ATOM   3559 3HD1 LEU A 246      28.491  27.524   4.617  1.00  0.92           H  
ATOM   3560 1HD2 LEU A 246      31.351  26.980   3.260  1.00  0.92           H  
ATOM   3561 2HD2 LEU A 246      29.958  27.612   2.431  1.00  0.92           H  
ATOM   3562 3HD2 LEU A 246      31.474  28.533   2.502  1.00  0.92           H  
ATOM   3563  N   GLU A 247      30.399  30.809   7.138  1.00  0.95           N  
ATOM   3564  CA  GLU A 247      31.416  31.361   8.035  1.00  0.95           C  
ATOM   3565  C   GLU A 247      32.870  31.143   7.591  1.00  0.95           C  
ATOM   3566  O   GLU A 247      33.702  32.036   7.779  1.00  0.95           O  
ATOM   3567  CB  GLU A 247      31.262  30.781   9.449  1.00  0.95           C  
ATOM   3568  CG  GLU A 247      30.034  31.249  10.231  1.00  0.95           C  
ATOM   3569  CD  GLU A 247      30.006  30.713  11.666  1.00  0.95           C  
ATOM   3570  OE1 GLU A 247      30.790  29.852  11.991  1.00  0.95           O  
ATOM   3571  OE2 GLU A 247      29.211  31.201  12.439  1.00  0.95           O  
ATOM   3572  H   GLU A 247      29.716  30.146   7.484  1.00  0.95           H  
ATOM   3573  HA  GLU A 247      31.253  32.438   8.092  1.00  0.95           H  
ATOM   3574 1HB  GLU A 247      31.214  29.693   9.383  1.00  0.95           H  
ATOM   3575 2HB  GLU A 247      32.148  31.029  10.034  1.00  0.95           H  
ATOM   3576 1HG  GLU A 247      30.023  32.337  10.258  1.00  0.95           H  
ATOM   3577 2HG  GLU A 247      29.133  30.915   9.707  1.00  0.95           H  
ATOM   3578  N   THR A 248      33.183  29.978   7.024  1.00  0.96           N  
ATOM   3579  CA  THR A 248      34.552  29.704   6.594  1.00  0.96           C  
ATOM   3580  C   THR A 248      34.593  29.121   5.182  1.00  0.96           C  
ATOM   3581  O   THR A 248      33.573  28.715   4.634  1.00  0.96           O  
ATOM   3582  CB  THR A 248      35.287  28.771   7.582  1.00  0.96           C  
ATOM   3583  OG1 THR A 248      34.666  27.519   7.599  1.00  0.96           O  
ATOM   3584  CG2 THR A 248      35.278  29.328   8.995  1.00  0.96           C  
ATOM   3585  H   THR A 248      32.462  29.287   6.890  1.00  0.96           H  
ATOM   3586  HA  THR A 248      35.100  30.646   6.567  1.00  0.96           H  
ATOM   3587  HB  THR A 248      36.317  28.652   7.249  1.00  0.96           H  
ATOM   3588  HG1 THR A 248      35.300  26.842   7.879  1.00  0.96           H  
ATOM   3589 1HG2 THR A 248      35.814  28.643   9.651  1.00  0.96           H  
ATOM   3590 2HG2 THR A 248      35.768  30.302   9.006  1.00  0.96           H  
ATOM   3591 3HG2 THR A 248      34.256  29.434   9.349  1.00  0.96           H  
ATOM   3592  N   THR A 249      35.784  29.085   4.595  1.00  0.94           N  
ATOM   3593  CA  THR A 249      35.972  28.542   3.253  1.00  0.94           C  
ATOM   3594  C   THR A 249      36.129  27.029   3.219  1.00  0.94           C  
ATOM   3595  O   THR A 249      36.370  26.392   4.237  1.00  0.94           O  
ATOM   3596  CB  THR A 249      37.193  29.186   2.583  1.00  0.94           C  
ATOM   3597  OG1 THR A 249      38.372  28.869   3.340  1.00  0.94           O  
ATOM   3598  CG2 THR A 249      37.020  30.690   2.503  1.00  0.94           C  
ATOM   3599  H   THR A 249      36.585  29.439   5.098  1.00  0.94           H  
ATOM   3600  HA  THR A 249      35.088  28.791   2.661  1.00  0.94           H  
ATOM   3601  HB  THR A 249      37.305  28.785   1.577  1.00  0.94           H  
ATOM   3602  HG1 THR A 249      38.398  27.918   3.525  1.00  0.94           H  
ATOM   3603 1HG2 THR A 249      37.892  31.133   2.023  1.00  0.94           H  
ATOM   3604 2HG2 THR A 249      36.127  30.919   1.918  1.00  0.94           H  
ATOM   3605 3HG2 THR A 249      36.910  31.099   3.507  1.00  0.94           H  
ATOM   3606  N   ILE A 250      36.064  26.477   2.014  1.00  0.90           N  
ATOM   3607  CA  ILE A 250      36.208  25.048   1.751  1.00  0.90           C  
ATOM   3608  C   ILE A 250      37.639  24.572   2.077  1.00  0.90           C  
ATOM   3609  O   ILE A 250      37.838  23.440   2.522  1.00  0.90           O  
ATOM   3610  CB  ILE A 250      35.858  24.735   0.283  1.00  0.90           C  
ATOM   3611  CG1 ILE A 250      34.363  25.156  -0.035  1.00  0.90           C  
ATOM   3612  CG2 ILE A 250      36.035  23.238   0.010  1.00  0.90           C  
ATOM   3613  CD1 ILE A 250      33.288  24.472   0.783  1.00  0.90           C  
ATOM   3614  H   ILE A 250      35.872  27.083   1.229  1.00  0.90           H  
ATOM   3615  HA  ILE A 250      35.514  24.508   2.395  1.00  0.90           H  
ATOM   3616  HB  ILE A 250      36.521  25.299  -0.377  1.00  0.90           H  
ATOM   3617 1HG1 ILE A 250      34.268  26.234   0.130  1.00  0.90           H  
ATOM   3618 2HG1 ILE A 250      34.164  24.947  -1.086  1.00  0.90           H  
ATOM   3619 1HG2 ILE A 250      35.802  23.026  -1.034  1.00  0.90           H  
ATOM   3620 2HG2 ILE A 250      37.049  22.953   0.215  1.00  0.90           H  
ATOM   3621 3HG2 ILE A 250      35.371  22.668   0.650  1.00  0.90           H  
ATOM   3622 1HD1 ILE A 250      32.304  24.844   0.476  1.00  0.90           H  
ATOM   3623 2HD1 ILE A 250      33.338  23.414   0.601  1.00  0.90           H  
ATOM   3624 3HD1 ILE A 250      33.437  24.678   1.843  1.00  0.90           H  
ATOM   3625  N   ASP A 251      38.637  25.423   1.798  1.00  0.85           N  
ATOM   3626  CA  ASP A 251      40.040  25.085   2.052  1.00  0.85           C  
ATOM   3627  C   ASP A 251      40.241  24.541   3.451  1.00  0.85           C  
ATOM   3628  O   ASP A 251      39.751  25.094   4.433  1.00  0.85           O  
ATOM   3629  CB  ASP A 251      40.978  26.289   1.850  1.00  0.85           C  
ATOM   3630  CG  ASP A 251      42.505  25.939   2.071  1.00  0.85           C  
ATOM   3631  OD1 ASP A 251      43.123  25.369   1.195  1.00  0.85           O  
ATOM   3632  OD2 ASP A 251      43.020  26.286   3.113  1.00  0.85           O  
ATOM   3633  H   ASP A 251      38.416  26.326   1.410  1.00  0.85           H  
ATOM   3634  HA  ASP A 251      40.338  24.320   1.344  1.00  0.85           H  
ATOM   3635 1HB  ASP A 251      40.859  26.668   0.833  1.00  0.85           H  
ATOM   3636 2HB  ASP A 251      40.698  27.089   2.533  1.00  0.85           H  
ATOM   3637  N   GLY A 252      40.966  23.431   3.516  1.00  0.80           N  
ATOM   3638  CA  GLY A 252      41.263  22.730   4.755  1.00  0.80           C  
ATOM   3639  C   GLY A 252      40.318  21.554   5.011  1.00  0.80           C  
ATOM   3640  O   GLY A 252      40.614  20.695   5.839  1.00  0.80           O  
ATOM   3641  H   GLY A 252      41.342  23.071   2.651  1.00  0.80           H  
ATOM   3642 1HA  GLY A 252      42.290  22.370   4.720  1.00  0.80           H  
ATOM   3643 2HA  GLY A 252      41.203  23.432   5.585  1.00  0.80           H  
ATOM   3644  N   ALA A 253      39.224  21.470   4.252  1.00  0.75           N  
ATOM   3645  CA  ALA A 253      38.240  20.398   4.404  1.00  0.75           C  
ATOM   3646  C   ALA A 253      38.859  19.024   4.251  1.00  0.75           C  
ATOM   3647  O   ALA A 253      39.760  18.826   3.436  1.00  0.75           O  
ATOM   3648  CB  ALA A 253      37.155  20.557   3.370  1.00  0.75           C  
ATOM   3649  H   ALA A 253      39.009  22.218   3.592  1.00  0.75           H  
ATOM   3650  HA  ALA A 253      37.804  20.471   5.399  1.00  0.75           H  
ATOM   3651 1HB  ALA A 253      36.411  19.766   3.506  1.00  0.75           H  
ATOM   3652 2HB  ALA A 253      36.697  21.529   3.504  1.00  0.75           H  
ATOM   3653 3HB  ALA A 253      37.581  20.488   2.373  1.00  0.75           H  
ATOM   3654  N   GLU A 254      38.362  18.059   5.028  1.00  0.71           N  
ATOM   3655  CA  GLU A 254      38.873  16.699   4.925  1.00  0.71           C  
ATOM   3656  C   GLU A 254      38.116  15.941   3.845  1.00  0.71           C  
ATOM   3657  O   GLU A 254      38.701  15.162   3.085  1.00  0.71           O  
ATOM   3658  CB  GLU A 254      38.716  15.978   6.263  1.00  0.71           C  
ATOM   3659  CG  GLU A 254      39.533  16.564   7.404  1.00  0.71           C  
ATOM   3660  CD  GLU A 254      39.350  15.827   8.721  1.00  0.71           C  
ATOM   3661  OE1 GLU A 254      38.547  14.907   8.791  1.00  0.71           O  
ATOM   3662  OE2 GLU A 254      40.015  16.186   9.659  1.00  0.71           O  
ATOM   3663  H   GLU A 254      37.596  18.249   5.677  1.00  0.71           H  
ATOM   3664  HA  GLU A 254      39.928  16.735   4.650  1.00  0.71           H  
ATOM   3665 1HB  GLU A 254      37.665  15.998   6.561  1.00  0.71           H  
ATOM   3666 2HB  GLU A 254      38.998  14.931   6.144  1.00  0.71           H  
ATOM   3667 1HG  GLU A 254      40.587  16.544   7.129  1.00  0.71           H  
ATOM   3668 2HG  GLU A 254      39.240  17.609   7.536  1.00  0.71           H  
ATOM   3669  N   ASP A 255      36.810  16.189   3.789  1.00  0.68           N  
ATOM   3670  CA  ASP A 255      35.927  15.490   2.868  1.00  0.68           C  
ATOM   3671  C   ASP A 255      34.904  16.450   2.239  1.00  0.68           C  
ATOM   3672  O   ASP A 255      34.254  17.231   2.939  1.00  0.68           O  
ATOM   3673  CB  ASP A 255      35.225  14.355   3.628  1.00  0.68           C  
ATOM   3674  CG  ASP A 255      36.181  13.172   4.089  1.00  0.68           C  
ATOM   3675  OD1 ASP A 255      36.531  12.371   3.274  1.00  0.68           O  
ATOM   3676  OD2 ASP A 255      36.524  13.098   5.262  1.00  0.68           O  
ATOM   3677  H   ASP A 255      36.413  16.856   4.454  1.00  0.68           H  
ATOM   3678  HA  ASP A 255      36.529  15.060   2.070  1.00  0.68           H  
ATOM   3679 1HB  ASP A 255      34.742  14.766   4.507  1.00  0.68           H  
ATOM   3680 2HB  ASP A 255      34.452  13.947   3.005  1.00  0.68           H  
ATOM   3681  N   VAL A 256      34.788  16.431   0.908  1.00  0.65           N  
ATOM   3682  CA  VAL A 256      33.861  17.344   0.228  1.00  0.65           C  
ATOM   3683  C   VAL A 256      32.900  16.650  -0.745  1.00  0.65           C  
ATOM   3684  O   VAL A 256      33.307  15.775  -1.509  1.00  0.65           O  
ATOM   3685  CB  VAL A 256      34.639  18.450  -0.537  1.00  0.65           C  
ATOM   3686  CG1 VAL A 256      33.692  19.388  -1.245  1.00  0.65           C  
ATOM   3687  CG2 VAL A 256      35.514  19.241   0.416  1.00  0.65           C  
ATOM   3688  H   VAL A 256      35.364  15.785   0.369  1.00  0.65           H  
ATOM   3689  HA  VAL A 256      33.262  17.827   0.989  1.00  0.65           H  
ATOM   3690  HB  VAL A 256      35.236  17.999  -1.271  1.00  0.65           H  
ATOM   3691 1HG1 VAL A 256      34.270  20.131  -1.751  1.00  0.65           H  
ATOM   3692 2HG1 VAL A 256      33.082  18.848  -1.962  1.00  0.65           H  
ATOM   3693 3HG1 VAL A 256      33.049  19.877  -0.515  1.00  0.65           H  
ATOM   3694 1HG2 VAL A 256      36.061  20.002  -0.140  1.00  0.65           H  
ATOM   3695 2HG2 VAL A 256      34.892  19.717   1.159  1.00  0.65           H  
ATOM   3696 3HG2 VAL A 256      36.216  18.582   0.905  1.00  0.65           H  
ATOM   3697  N   ILE A 257      31.625  17.041  -0.692  1.00  0.64           N  
ATOM   3698  CA  ILE A 257      30.605  16.551  -1.618  1.00  0.64           C  
ATOM   3699  C   ILE A 257      30.174  17.656  -2.562  1.00  0.64           C  
ATOM   3700  O   ILE A 257      29.754  18.730  -2.126  1.00  0.64           O  
ATOM   3701  CB  ILE A 257      29.332  16.060  -0.901  1.00  0.64           C  
ATOM   3702  CG1 ILE A 257      29.614  14.909  -0.019  1.00  0.64           C  
ATOM   3703  CG2 ILE A 257      28.270  15.716  -1.906  1.00  0.64           C  
ATOM   3704  CD1 ILE A 257      28.444  14.584   0.894  1.00  0.64           C  
ATOM   3705  H   ILE A 257      31.375  17.753  -0.010  1.00  0.64           H  
ATOM   3706  HA  ILE A 257      31.021  15.738  -2.213  1.00  0.64           H  
ATOM   3707  HB  ILE A 257      28.959  16.847  -0.275  1.00  0.64           H  
ATOM   3708 1HG1 ILE A 257      29.830  14.031  -0.631  1.00  0.64           H  
ATOM   3709 2HG1 ILE A 257      30.486  15.136   0.566  1.00  0.64           H  
ATOM   3710 1HG2 ILE A 257      27.384  15.397  -1.374  1.00  0.64           H  
ATOM   3711 2HG2 ILE A 257      28.029  16.585  -2.519  1.00  0.64           H  
ATOM   3712 3HG2 ILE A 257      28.630  14.920  -2.539  1.00  0.64           H  
ATOM   3713 1HD1 ILE A 257      28.695  13.742   1.516  1.00  0.64           H  
ATOM   3714 2HD1 ILE A 257      28.222  15.446   1.527  1.00  0.64           H  
ATOM   3715 3HD1 ILE A 257      27.571  14.343   0.293  1.00  0.64           H  
ATOM   3716  N   VAL A 258      30.259  17.394  -3.855  1.00  0.63           N  
ATOM   3717  CA  VAL A 258      29.833  18.372  -4.833  1.00  0.63           C  
ATOM   3718  C   VAL A 258      28.622  17.816  -5.564  1.00  0.63           C  
ATOM   3719  O   VAL A 258      28.675  16.701  -6.088  1.00  0.63           O  
ATOM   3720  CB  VAL A 258      30.965  18.652  -5.823  1.00  0.63           C  
ATOM   3721  CG1 VAL A 258      30.532  19.707  -6.865  1.00  0.63           C  
ATOM   3722  CG2 VAL A 258      32.184  19.055  -5.049  1.00  0.63           C  
ATOM   3723  H   VAL A 258      30.658  16.508  -4.166  1.00  0.63           H  
ATOM   3724  HA  VAL A 258      29.554  19.296  -4.330  1.00  0.63           H  
ATOM   3725  HB  VAL A 258      31.190  17.738  -6.377  1.00  0.63           H  
ATOM   3726 1HG1 VAL A 258      31.346  19.879  -7.573  1.00  0.63           H  
ATOM   3727 2HG1 VAL A 258      29.655  19.348  -7.402  1.00  0.63           H  
ATOM   3728 3HG1 VAL A 258      30.288  20.641  -6.360  1.00  0.63           H  
ATOM   3729 1HG2 VAL A 258      33.007  19.233  -5.737  1.00  0.63           H  
ATOM   3730 2HG2 VAL A 258      31.965  19.955  -4.487  1.00  0.63           H  
ATOM   3731 3HG2 VAL A 258      32.461  18.255  -4.360  1.00  0.63           H  
ATOM   3732  N   ASN A 259      27.537  18.581  -5.582  1.00  0.63           N  
ATOM   3733  CA  ASN A 259      26.300  18.160  -6.227  1.00  0.63           C  
ATOM   3734  C   ASN A 259      25.850  19.202  -7.231  1.00  0.63           C  
ATOM   3735  O   ASN A 259      25.614  20.362  -6.882  1.00  0.63           O  
ATOM   3736  CB  ASN A 259      25.199  17.899  -5.225  1.00  0.63           C  
ATOM   3737  CG  ASN A 259      23.938  17.328  -5.878  1.00  0.63           C  
ATOM   3738  OD1 ASN A 259      23.989  16.442  -6.743  1.00  0.63           O  
ATOM   3739  ND2 ASN A 259      22.814  17.843  -5.477  1.00  0.63           N  
ATOM   3740  H   ASN A 259      27.567  19.483  -5.106  1.00  0.63           H  
ATOM   3741  HA  ASN A 259      26.486  17.241  -6.769  1.00  0.63           H  
ATOM   3742 1HB  ASN A 259      25.557  17.198  -4.470  1.00  0.63           H  
ATOM   3743 2HB  ASN A 259      24.947  18.827  -4.717  1.00  0.63           H  
ATOM   3744 1HD2 ASN A 259      21.949  17.530  -5.865  1.00  0.63           H  
ATOM   3745 2HD2 ASN A 259      22.816  18.564  -4.785  1.00  0.63           H  
ATOM   3746  N   VAL A 260      25.794  18.805  -8.492  1.00  0.64           N  
ATOM   3747  CA  VAL A 260      25.446  19.751  -9.541  1.00  0.64           C  
ATOM   3748  C   VAL A 260      24.088  19.400 -10.158  1.00  0.64           C  
ATOM   3749  O   VAL A 260      23.837  18.230 -10.439  1.00  0.64           O  
ATOM   3750  CB  VAL A 260      26.519  19.719 -10.641  1.00  0.64           C  
ATOM   3751  CG1 VAL A 260      26.177  20.737 -11.674  1.00  0.64           C  
ATOM   3752  CG2 VAL A 260      27.904  19.923 -10.045  1.00  0.64           C  
ATOM   3753  H   VAL A 260      26.018  17.833  -8.712  1.00  0.64           H  
ATOM   3754  HA  VAL A 260      25.392  20.753  -9.120  1.00  0.64           H  
ATOM   3755  HB  VAL A 260      26.502  18.746 -11.133  1.00  0.64           H  
ATOM   3756 1HG1 VAL A 260      26.910  20.747 -12.451  1.00  0.64           H  
ATOM   3757 2HG1 VAL A 260      25.200  20.530 -12.096  1.00  0.64           H  
ATOM   3758 3HG1 VAL A 260      26.161  21.694 -11.210  1.00  0.64           H  
ATOM   3759 1HG2 VAL A 260      28.639  19.878 -10.843  1.00  0.64           H  
ATOM   3760 2HG2 VAL A 260      27.963  20.872  -9.555  1.00  0.64           H  
ATOM   3761 3HG2 VAL A 260      28.107  19.130  -9.323  1.00  0.64           H  
ATOM   3762  N   THR A 261      23.205  20.388 -10.314  1.00  0.66           N  
ATOM   3763  CA  THR A 261      21.898  20.142 -10.919  1.00  0.66           C  
ATOM   3764  C   THR A 261      21.647  21.038 -12.125  1.00  0.66           C  
ATOM   3765  O   THR A 261      21.808  22.259 -12.056  1.00  0.66           O  
ATOM   3766  CB  THR A 261      20.747  20.346  -9.915  1.00  0.66           C  
ATOM   3767  OG1 THR A 261      20.907  19.456  -8.816  1.00  0.66           O  
ATOM   3768  CG2 THR A 261      19.395  20.059 -10.592  1.00  0.66           C  
ATOM   3769  H   THR A 261      23.462  21.326 -10.022  1.00  0.66           H  
ATOM   3770  HA  THR A 261      21.867  19.111 -11.260  1.00  0.66           H  
ATOM   3771  HB  THR A 261      20.763  21.370  -9.550  1.00  0.66           H  
ATOM   3772  HG1 THR A 261      20.817  18.538  -9.135  1.00  0.66           H  
ATOM   3773 1HG2 THR A 261      18.589  20.202  -9.873  1.00  0.66           H  
ATOM   3774 2HG2 THR A 261      19.247  20.725 -11.424  1.00  0.66           H  
ATOM   3775 3HG2 THR A 261      19.383  19.027 -10.952  1.00  0.66           H  
ATOM   3776  N   GLY A 262      21.180  20.429 -13.210  1.00  0.68           N  
ATOM   3777  CA  GLY A 262      20.869  21.167 -14.442  1.00  0.68           C  
ATOM   3778  C   GLY A 262      19.861  20.370 -15.247  1.00  0.68           C  
ATOM   3779  O   GLY A 262      19.271  19.436 -14.715  1.00  0.68           O  
ATOM   3780  H   GLY A 262      21.070  19.409 -13.170  1.00  0.68           H  
ATOM   3781 1HA  GLY A 262      20.483  22.158 -14.209  1.00  0.68           H  
ATOM   3782 2HA  GLY A 262      21.776  21.298 -15.028  1.00  0.68           H  
ATOM   3783  N   GLY A 263      19.594  20.738 -16.500  1.00  0.71           N  
ATOM   3784  CA  GLY A 263      18.625  19.964 -17.260  1.00  0.71           C  
ATOM   3785  C   GLY A 263      19.300  18.857 -18.042  1.00  0.71           C  
ATOM   3786  O   GLY A 263      20.496  18.597 -17.872  1.00  0.71           O  
ATOM   3787  H   GLY A 263      20.026  21.545 -16.952  1.00  0.71           H  
ATOM   3788 1HA  GLY A 263      17.878  19.531 -16.595  1.00  0.71           H  
ATOM   3789 2HA  GLY A 263      18.090  20.607 -17.949  1.00  0.71           H  
ATOM   3790  N   LEU A 264      18.551  18.268 -18.958  1.00  0.72           N  
ATOM   3791  CA  LEU A 264      18.979  17.140 -19.775  1.00  0.72           C  
ATOM   3792  C   LEU A 264      20.248  17.386 -20.574  1.00  0.72           C  
ATOM   3793  O   LEU A 264      20.987  16.453 -20.874  1.00  0.72           O  
ATOM   3794  CB  LEU A 264      17.870  16.732 -20.735  1.00  0.72           C  
ATOM   3795  CG  LEU A 264      18.123  15.424 -21.483  1.00  0.72           C  
ATOM   3796  CD1 LEU A 264      18.263  14.296 -20.453  1.00  0.72           C  
ATOM   3797  CD2 LEU A 264      16.972  15.157 -22.451  1.00  0.72           C  
ATOM   3798  H   LEU A 264      17.574  18.578 -19.028  1.00  0.72           H  
ATOM   3799  HA  LEU A 264      19.168  16.302 -19.107  1.00  0.72           H  
ATOM   3800 1HB  LEU A 264      16.942  16.630 -20.173  1.00  0.72           H  
ATOM   3801 2HB  LEU A 264      17.741  17.526 -21.473  1.00  0.72           H  
ATOM   3802  HG  LEU A 264      19.057  15.496 -22.043  1.00  0.72           H  
ATOM   3803 1HD1 LEU A 264      18.456  13.354 -20.967  1.00  0.72           H  
ATOM   3804 2HD1 LEU A 264      19.092  14.521 -19.782  1.00  0.72           H  
ATOM   3805 3HD1 LEU A 264      17.340  14.216 -19.876  1.00  0.72           H  
ATOM   3806 1HD2 LEU A 264      17.151  14.223 -22.984  1.00  0.72           H  
ATOM   3807 2HD2 LEU A 264      16.038  15.085 -21.891  1.00  0.72           H  
ATOM   3808 3HD2 LEU A 264      16.905  15.978 -23.165  1.00  0.72           H  
ATOM   3809  N   ASP A 265      20.483  18.637 -20.947  1.00  0.74           N  
ATOM   3810  CA  ASP A 265      21.617  19.009 -21.776  1.00  0.74           C  
ATOM   3811  C   ASP A 265      22.935  19.134 -21.004  1.00  0.74           C  
ATOM   3812  O   ASP A 265      23.983  19.364 -21.610  1.00  0.74           O  
ATOM   3813  CB  ASP A 265      21.302  20.314 -22.496  1.00  0.74           C  
ATOM   3814  CG  ASP A 265      20.197  20.123 -23.541  1.00  0.74           C  
ATOM   3815  OD1 ASP A 265      20.237  19.138 -24.239  1.00  0.74           O  
ATOM   3816  OD2 ASP A 265      19.305  20.928 -23.599  1.00  0.74           O  
ATOM   3817  H   ASP A 265      19.839  19.353 -20.645  1.00  0.74           H  
ATOM   3818  HA  ASP A 265      21.748  18.228 -22.528  1.00  0.74           H  
ATOM   3819 1HB  ASP A 265      20.985  21.070 -21.773  1.00  0.74           H  
ATOM   3820 2HB  ASP A 265      22.198  20.688 -22.991  1.00  0.74           H  
ATOM   3821  N   MET A 266      22.898  19.020 -19.673  1.00  0.74           N  
ATOM   3822  CA  MET A 266      24.136  19.088 -18.904  1.00  0.74           C  
ATOM   3823  C   MET A 266      25.004  17.880 -19.232  1.00  0.74           C  
ATOM   3824  O   MET A 266      24.504  16.766 -19.391  1.00  0.74           O  
ATOM   3825  CB  MET A 266      23.883  19.145 -17.402  1.00  0.74           C  
ATOM   3826  CG  MET A 266      25.162  19.256 -16.626  1.00  0.74           C  
ATOM   3827  SD  MET A 266      24.987  19.388 -14.898  1.00  0.74           S  
ATOM   3828  CE  MET A 266      26.719  19.039 -14.680  1.00  0.74           C  
ATOM   3829  H   MET A 266      22.018  18.843 -19.186  1.00  0.74           H  
ATOM   3830  HA  MET A 266      24.689  19.980 -19.200  1.00  0.74           H  
ATOM   3831 1HB  MET A 266      23.252  20.003 -17.165  1.00  0.74           H  
ATOM   3832 2HB  MET A 266      23.352  18.246 -17.079  1.00  0.74           H  
ATOM   3833 1HG  MET A 266      25.758  18.366 -16.806  1.00  0.74           H  
ATOM   3834 2HG  MET A 266      25.733  20.114 -16.984  1.00  0.74           H  
ATOM   3835 1HE  MET A 266      26.963  18.963 -13.647  1.00  0.74           H  
ATOM   3836 2HE  MET A 266      26.946  18.089 -15.162  1.00  0.74           H  
ATOM   3837 3HE  MET A 266      27.307  19.824 -15.150  1.00  0.74           H  
ATOM   3838  N   THR A 267      26.307  18.098 -19.334  1.00  0.73           N  
ATOM   3839  CA  THR A 267      27.233  17.021 -19.628  1.00  0.73           C  
ATOM   3840  C   THR A 267      28.046  16.550 -18.427  1.00  0.73           C  
ATOM   3841  O   THR A 267      28.199  17.263 -17.430  1.00  0.73           O  
ATOM   3842  CB  THR A 267      28.203  17.509 -20.704  1.00  0.73           C  
ATOM   3843  OG1 THR A 267      28.944  18.624 -20.166  1.00  0.73           O  
ATOM   3844  CG2 THR A 267      27.431  17.969 -21.932  1.00  0.73           C  
ATOM   3845  H   THR A 267      26.670  19.050 -19.224  1.00  0.73           H  
ATOM   3846  HA  THR A 267      26.664  16.173 -20.009  1.00  0.73           H  
ATOM   3847  HB  THR A 267      28.891  16.711 -20.975  1.00  0.73           H  
ATOM   3848  HG1 THR A 267      28.293  19.356 -19.940  1.00  0.73           H  
ATOM   3849 1HG2 THR A 267      28.125  18.333 -22.686  1.00  0.73           H  
ATOM   3850 2HG2 THR A 267      26.855  17.137 -22.336  1.00  0.73           H  
ATOM   3851 3HG2 THR A 267      26.749  18.777 -21.648  1.00  0.73           H  
ATOM   3852  N   LEU A 268      28.651  15.373 -18.573  1.00  0.72           N  
ATOM   3853  CA  LEU A 268      29.553  14.858 -17.555  1.00  0.72           C  
ATOM   3854  C   LEU A 268      30.771  15.757 -17.428  1.00  0.72           C  
ATOM   3855  O   LEU A 268      31.278  15.958 -16.328  1.00  0.72           O  
ATOM   3856  CB  LEU A 268      29.984  13.436 -17.892  1.00  0.72           C  
ATOM   3857  CG  LEU A 268      28.886  12.372 -17.787  1.00  0.72           C  
ATOM   3858  CD1 LEU A 268      29.392  11.059 -18.337  1.00  0.72           C  
ATOM   3859  CD2 LEU A 268      28.502  12.207 -16.336  1.00  0.72           C  
ATOM   3860  H   LEU A 268      28.478  14.827 -19.405  1.00  0.72           H  
ATOM   3861  HA  LEU A 268      29.029  14.849 -16.598  1.00  0.72           H  
ATOM   3862 1HB  LEU A 268      30.370  13.422 -18.911  1.00  0.72           H  
ATOM   3863 2HB  LEU A 268      30.793  13.152 -17.217  1.00  0.72           H  
ATOM   3864  HG  LEU A 268      28.015  12.677 -18.369  1.00  0.72           H  
ATOM   3865 1HD1 LEU A 268      28.606  10.306 -18.256  1.00  0.72           H  
ATOM   3866 2HD1 LEU A 268      29.669  11.183 -19.383  1.00  0.72           H  
ATOM   3867 3HD1 LEU A 268      30.262  10.737 -17.766  1.00  0.72           H  
ATOM   3868 1HD2 LEU A 268      27.735  11.441 -16.258  1.00  0.72           H  
ATOM   3869 2HD2 LEU A 268      29.377  11.896 -15.765  1.00  0.72           H  
ATOM   3870 3HD2 LEU A 268      28.127  13.149 -15.937  1.00  0.72           H  
ATOM   3871  N   THR A 269      31.218  16.325 -18.554  1.00  0.70           N  
ATOM   3872  CA  THR A 269      32.376  17.206 -18.525  1.00  0.70           C  
ATOM   3873  C   THR A 269      32.081  18.388 -17.625  1.00  0.70           C  
ATOM   3874  O   THR A 269      32.915  18.759 -16.802  1.00  0.70           O  
ATOM   3875  CB  THR A 269      32.764  17.718 -19.925  1.00  0.70           C  
ATOM   3876  OG1 THR A 269      33.151  16.610 -20.759  1.00  0.70           O  
ATOM   3877  CG2 THR A 269      33.916  18.711 -19.808  1.00  0.70           C  
ATOM   3878  H   THR A 269      30.752  16.139 -19.427  1.00  0.70           H  
ATOM   3879  HA  THR A 269      33.223  16.661 -18.109  1.00  0.70           H  
ATOM   3880  HB  THR A 269      31.905  18.215 -20.379  1.00  0.70           H  
ATOM   3881  HG1 THR A 269      33.938  16.195 -20.393  1.00  0.70           H  
ATOM   3882 1HG2 THR A 269      34.186  19.079 -20.797  1.00  0.70           H  
ATOM   3883 2HG2 THR A 269      33.608  19.555 -19.181  1.00  0.70           H  
ATOM   3884 3HG2 THR A 269      34.777  18.221 -19.355  1.00  0.70           H  
ATOM   3885  N   GLU A 270      30.893  18.977 -17.758  1.00  0.69           N  
ATOM   3886  CA  GLU A 270      30.565  20.104 -16.893  1.00  0.69           C  
ATOM   3887  C   GLU A 270      30.559  19.685 -15.423  1.00  0.69           C  
ATOM   3888  O   GLU A 270      31.056  20.410 -14.556  1.00  0.69           O  
ATOM   3889  CB  GLU A 270      29.218  20.691 -17.314  1.00  0.69           C  
ATOM   3890  CG  GLU A 270      29.277  21.471 -18.601  1.00  0.69           C  
ATOM   3891  CD  GLU A 270      27.940  21.742 -19.164  1.00  0.69           C  
ATOM   3892  OE1 GLU A 270      27.645  22.865 -19.483  1.00  0.69           O  
ATOM   3893  OE2 GLU A 270      27.210  20.790 -19.334  1.00  0.69           O  
ATOM   3894  H   GLU A 270      30.227  18.659 -18.467  1.00  0.69           H  
ATOM   3895  HA  GLU A 270      31.331  20.869 -17.029  1.00  0.69           H  
ATOM   3896 1HB  GLU A 270      28.499  19.883 -17.449  1.00  0.69           H  
ATOM   3897 2HB  GLU A 270      28.835  21.338 -16.534  1.00  0.69           H  
ATOM   3898 1HG  GLU A 270      29.778  22.422 -18.406  1.00  0.69           H  
ATOM   3899 2HG  GLU A 270      29.877  20.921 -19.322  1.00  0.69           H  
ATOM   3900  N   ALA A 271      30.054  18.492 -15.125  1.00  0.67           N  
ATOM   3901  CA  ALA A 271      30.084  18.061 -13.736  1.00  0.67           C  
ATOM   3902  C   ALA A 271      31.528  17.982 -13.238  1.00  0.67           C  
ATOM   3903  O   ALA A 271      31.842  18.435 -12.128  1.00  0.67           O  
ATOM   3904  CB  ALA A 271      29.423  16.716 -13.593  1.00  0.67           C  
ATOM   3905  H   ALA A 271      29.628  17.914 -15.857  1.00  0.67           H  
ATOM   3906  HA  ALA A 271      29.549  18.798 -13.138  1.00  0.67           H  
ATOM   3907 1HB  ALA A 271      29.436  16.419 -12.552  1.00  0.67           H  
ATOM   3908 2HB  ALA A 271      28.402  16.763 -13.936  1.00  0.67           H  
ATOM   3909 3HB  ALA A 271      29.960  15.980 -14.183  1.00  0.67           H  
ATOM   3910  N   GLU A 272      32.421  17.468 -14.098  1.00  0.65           N  
ATOM   3911  CA  GLU A 272      33.832  17.369 -13.756  1.00  0.65           C  
ATOM   3912  C   GLU A 272      34.456  18.750 -13.571  1.00  0.65           C  
ATOM   3913  O   GLU A 272      35.286  18.927 -12.676  1.00  0.65           O  
ATOM   3914  CB  GLU A 272      34.616  16.551 -14.799  1.00  0.65           C  
ATOM   3915  CG  GLU A 272      34.296  15.042 -14.782  1.00  0.65           C  
ATOM   3916  CD  GLU A 272      35.077  14.235 -15.814  1.00  0.65           C  
ATOM   3917  OE1 GLU A 272      35.771  14.818 -16.616  1.00  0.65           O  
ATOM   3918  OE2 GLU A 272      34.978  13.027 -15.785  1.00  0.65           O  
ATOM   3919  H   GLU A 272      32.097  17.112 -14.998  1.00  0.65           H  
ATOM   3920  HA  GLU A 272      33.910  16.840 -12.809  1.00  0.65           H  
ATOM   3921 1HB  GLU A 272      34.394  16.926 -15.795  1.00  0.65           H  
ATOM   3922 2HB  GLU A 272      35.684  16.677 -14.632  1.00  0.65           H  
ATOM   3923 1HG  GLU A 272      34.517  14.654 -13.787  1.00  0.65           H  
ATOM   3924 2HG  GLU A 272      33.229  14.913 -14.960  1.00  0.65           H  
ATOM   3925  N   GLU A 273      34.055  19.736 -14.387  1.00  0.63           N  
ATOM   3926  CA  GLU A 273      34.600  21.081 -14.219  1.00  0.63           C  
ATOM   3927  C   GLU A 273      34.190  21.625 -12.851  1.00  0.63           C  
ATOM   3928  O   GLU A 273      34.987  22.266 -12.165  1.00  0.63           O  
ATOM   3929  CB  GLU A 273      34.149  22.045 -15.336  1.00  0.63           C  
ATOM   3930  CG  GLU A 273      34.743  21.780 -16.721  1.00  0.63           C  
ATOM   3931  CD  GLU A 273      34.261  22.763 -17.789  1.00  0.63           C  
ATOM   3932  OE1 GLU A 273      33.430  23.591 -17.497  1.00  0.63           O  
ATOM   3933  OE2 GLU A 273      34.738  22.675 -18.898  1.00  0.63           O  
ATOM   3934  H   GLU A 273      33.392  19.530 -15.134  1.00  0.63           H  
ATOM   3935  HA  GLU A 273      35.686  21.019 -14.249  1.00  0.63           H  
ATOM   3936 1HB  GLU A 273      33.072  21.987 -15.433  1.00  0.63           H  
ATOM   3937 2HB  GLU A 273      34.395  23.061 -15.053  1.00  0.63           H  
ATOM   3938 1HG  GLU A 273      35.829  21.836 -16.654  1.00  0.63           H  
ATOM   3939 2HG  GLU A 273      34.480  20.771 -17.022  1.00  0.63           H  
ATOM   3940  N   ALA A 274      32.959  21.339 -12.405  1.00  0.62           N  
ATOM   3941  CA  ALA A 274      32.565  21.825 -11.082  1.00  0.62           C  
ATOM   3942  C   ALA A 274      33.486  21.247 -10.022  1.00  0.62           C  
ATOM   3943  O   ALA A 274      33.950  21.959  -9.125  1.00  0.62           O  
ATOM   3944  CB  ALA A 274      31.153  21.410 -10.741  1.00  0.62           C  
ATOM   3945  H   ALA A 274      32.308  20.819 -13.000  1.00  0.62           H  
ATOM   3946  HA  ALA A 274      32.648  22.913 -11.079  1.00  0.62           H  
ATOM   3947 1HB  ALA A 274      30.892  21.791  -9.753  1.00  0.62           H  
ATOM   3948 2HB  ALA A 274      30.481  21.776 -11.439  1.00  0.62           H  
ATOM   3949 3HB  ALA A 274      31.091  20.327 -10.734  1.00  0.62           H  
ATOM   3950  N   SER A 275      33.779  19.951 -10.165  1.00  0.61           N  
ATOM   3951  CA  SER A 275      34.639  19.237  -9.238  1.00  0.61           C  
ATOM   3952  C   SER A 275      36.046  19.817  -9.228  1.00  0.61           C  
ATOM   3953  O   SER A 275      36.624  20.001  -8.156  1.00  0.61           O  
ATOM   3954  CB  SER A 275      34.674  17.766  -9.574  1.00  0.61           C  
ATOM   3955  OG  SER A 275      35.504  17.060  -8.679  1.00  0.61           O  
ATOM   3956  H   SER A 275      33.349  19.438 -10.940  1.00  0.61           H  
ATOM   3957  HA  SER A 275      34.221  19.344  -8.237  1.00  0.61           H  
ATOM   3958 1HB  SER A 275      33.672  17.381  -9.520  1.00  0.61           H  
ATOM   3959 2HB  SER A 275      35.024  17.623 -10.585  1.00  0.61           H  
ATOM   3960  HG  SER A 275      36.404  17.345  -8.869  1.00  0.61           H  
ATOM   3961  N   GLU A 276      36.597  20.105 -10.414  1.00  0.60           N  
ATOM   3962  CA  GLU A 276      37.940  20.676 -10.516  1.00  0.60           C  
ATOM   3963  C   GLU A 276      38.041  21.999  -9.770  1.00  0.60           C  
ATOM   3964  O   GLU A 276      39.009  22.229  -9.040  1.00  0.60           O  
ATOM   3965  CB  GLU A 276      38.318  20.901 -11.986  1.00  0.60           C  
ATOM   3966  CG  GLU A 276      39.664  21.591 -12.214  1.00  0.60           C  
ATOM   3967  CD  GLU A 276      40.880  20.786 -11.839  1.00  0.60           C  
ATOM   3968  OE1 GLU A 276      40.804  19.578 -11.803  1.00  0.60           O  
ATOM   3969  OE2 GLU A 276      41.898  21.403 -11.572  1.00  0.60           O  
ATOM   3970  H   GLU A 276      36.068  19.904 -11.264  1.00  0.60           H  
ATOM   3971  HA  GLU A 276      38.646  19.976 -10.074  1.00  0.60           H  
ATOM   3972 1HB  GLU A 276      38.327  19.944 -12.510  1.00  0.60           H  
ATOM   3973 2HB  GLU A 276      37.551  21.516 -12.457  1.00  0.60           H  
ATOM   3974 1HG  GLU A 276      39.735  21.861 -13.267  1.00  0.60           H  
ATOM   3975 2HG  GLU A 276      39.657  22.512 -11.638  1.00  0.60           H  
ATOM   3976  N   ILE A 277      37.021  22.841  -9.887  1.00  0.60           N  
ATOM   3977  CA  ILE A 277      37.054  24.124  -9.203  1.00  0.60           C  
ATOM   3978  C   ILE A 277      37.042  23.907  -7.699  1.00  0.60           C  
ATOM   3979  O   ILE A 277      37.792  24.550  -6.954  1.00  0.60           O  
ATOM   3980  CB  ILE A 277      35.859  24.972  -9.604  1.00  0.60           C  
ATOM   3981  CG1 ILE A 277      35.908  25.282 -11.066  1.00  0.60           C  
ATOM   3982  CG2 ILE A 277      35.830  26.238  -8.805  1.00  0.60           C  
ATOM   3983  CD1 ILE A 277      37.114  26.086 -11.484  1.00  0.60           C  
ATOM   3984  H   ILE A 277      36.235  22.602 -10.501  1.00  0.60           H  
ATOM   3985  HA  ILE A 277      37.974  24.642  -9.476  1.00  0.60           H  
ATOM   3986  HB  ILE A 277      34.946  24.402  -9.414  1.00  0.60           H  
ATOM   3987 1HG1 ILE A 277      35.934  24.357 -11.615  1.00  0.60           H  
ATOM   3988 2HG1 ILE A 277      35.000  25.796 -11.318  1.00  0.60           H  
ATOM   3989 1HG2 ILE A 277      34.955  26.807  -9.081  1.00  0.60           H  
ATOM   3990 2HG2 ILE A 277      35.787  25.984  -7.768  1.00  0.60           H  
ATOM   3991 3HG2 ILE A 277      36.730  26.820  -8.999  1.00  0.60           H  
ATOM   3992 1HD1 ILE A 277      37.077  26.261 -12.560  1.00  0.60           H  
ATOM   3993 2HD1 ILE A 277      37.111  27.037 -10.960  1.00  0.60           H  
ATOM   3994 3HD1 ILE A 277      38.023  25.534 -11.236  1.00  0.60           H  
ATOM   3995  N   VAL A 278      36.213  22.972  -7.252  1.00  0.61           N  
ATOM   3996  CA  VAL A 278      36.156  22.658  -5.843  1.00  0.61           C  
ATOM   3997  C   VAL A 278      37.487  22.115  -5.359  1.00  0.61           C  
ATOM   3998  O   VAL A 278      37.955  22.520  -4.297  1.00  0.61           O  
ATOM   3999  CB  VAL A 278      35.036  21.665  -5.561  1.00  0.61           C  
ATOM   4000  CG1 VAL A 278      35.126  21.193  -4.136  1.00  0.61           C  
ATOM   4001  CG2 VAL A 278      33.694  22.349  -5.818  1.00  0.61           C  
ATOM   4002  H   VAL A 278      35.600  22.480  -7.907  1.00  0.61           H  
ATOM   4003  HA  VAL A 278      35.948  23.571  -5.292  1.00  0.61           H  
ATOM   4004  HB  VAL A 278      35.146  20.804  -6.218  1.00  0.61           H  
ATOM   4005 1HG1 VAL A 278      34.334  20.487  -3.959  1.00  0.61           H  
ATOM   4006 2HG1 VAL A 278      36.088  20.710  -3.966  1.00  0.61           H  
ATOM   4007 3HG1 VAL A 278      35.022  22.042  -3.460  1.00  0.61           H  
ATOM   4008 1HG2 VAL A 278      32.886  21.677  -5.642  1.00  0.61           H  
ATOM   4009 2HG2 VAL A 278      33.600  23.191  -5.152  1.00  0.61           H  
ATOM   4010 3HG2 VAL A 278      33.646  22.694  -6.842  1.00  0.61           H  
ATOM   4011  N   ASN A 279      38.102  21.211  -6.129  1.00  0.63           N  
ATOM   4012  CA  ASN A 279      39.394  20.654  -5.757  1.00  0.63           C  
ATOM   4013  C   ASN A 279      40.451  21.741  -5.629  1.00  0.63           C  
ATOM   4014  O   ASN A 279      41.316  21.659  -4.761  1.00  0.63           O  
ATOM   4015  CB  ASN A 279      39.833  19.604  -6.757  1.00  0.63           C  
ATOM   4016  CG  ASN A 279      41.060  18.843  -6.317  1.00  0.63           C  
ATOM   4017  OD1 ASN A 279      41.040  18.141  -5.302  1.00  0.63           O  
ATOM   4018  ND2 ASN A 279      42.130  18.966  -7.060  1.00  0.63           N  
ATOM   4019  H   ASN A 279      37.656  20.904  -6.988  1.00  0.63           H  
ATOM   4020  HA  ASN A 279      39.301  20.191  -4.781  1.00  0.63           H  
ATOM   4021 1HB  ASN A 279      39.013  18.902  -6.924  1.00  0.63           H  
ATOM   4022 2HB  ASN A 279      40.042  20.090  -7.713  1.00  0.63           H  
ATOM   4023 1HD2 ASN A 279      42.970  18.483  -6.813  1.00  0.63           H  
ATOM   4024 2HD2 ASN A 279      42.108  19.545  -7.877  1.00  0.63           H  
ATOM   4025  N   GLN A 280      40.387  22.770  -6.478  1.00  0.67           N  
ATOM   4026  CA  GLN A 280      41.333  23.876  -6.382  1.00  0.67           C  
ATOM   4027  C   GLN A 280      41.106  24.689  -5.103  1.00  0.67           C  
ATOM   4028  O   GLN A 280      42.056  25.191  -4.500  1.00  0.67           O  
ATOM   4029  CB  GLN A 280      41.247  24.782  -7.617  1.00  0.67           C  
ATOM   4030  CG  GLN A 280      41.774  24.143  -8.902  1.00  0.67           C  
ATOM   4031  CD  GLN A 280      41.612  25.036 -10.138  1.00  0.67           C  
ATOM   4032  OE1 GLN A 280      41.424  26.261 -10.040  1.00  0.67           O  
ATOM   4033  NE2 GLN A 280      41.699  24.422 -11.316  1.00  0.67           N  
ATOM   4034  H   GLN A 280      39.684  22.770  -7.219  1.00  0.67           H  
ATOM   4035  HA  GLN A 280      42.338  23.461  -6.335  1.00  0.67           H  
ATOM   4036 1HB  GLN A 280      40.204  25.055  -7.787  1.00  0.67           H  
ATOM   4037 2HB  GLN A 280      41.800  25.701  -7.435  1.00  0.67           H  
ATOM   4038 1HG  GLN A 280      42.834  23.934  -8.775  1.00  0.67           H  
ATOM   4039 2HG  GLN A 280      41.241  23.214  -9.084  1.00  0.67           H  
ATOM   4040 1HE2 GLN A 280      41.611  24.941 -12.160  1.00  0.67           H  
ATOM   4041 2HE2 GLN A 280      41.844  23.399 -11.362  1.00  0.67           H  
ATOM   4042  N   ALA A 281      39.836  24.833  -4.707  1.00  0.72           N  
ATOM   4043  CA  ALA A 281      39.462  25.579  -3.506  1.00  0.72           C  
ATOM   4044  C   ALA A 281      39.675  24.791  -2.212  1.00  0.72           C  
ATOM   4045  O   ALA A 281      39.887  25.378  -1.152  1.00  0.72           O  
ATOM   4046  CB  ALA A 281      38.019  25.977  -3.590  1.00  0.72           C  
ATOM   4047  H   ALA A 281      39.097  24.428  -5.281  1.00  0.72           H  
ATOM   4048  HA  ALA A 281      40.084  26.472  -3.463  1.00  0.72           H  
ATOM   4049 1HB  ALA A 281      37.760  26.561  -2.712  1.00  0.72           H  
ATOM   4050 2HB  ALA A 281      37.866  26.571  -4.491  1.00  0.72           H  
ATOM   4051 3HB  ALA A 281      37.398  25.081  -3.632  1.00  0.72           H  
ATOM   4052  N   ALA A 282      39.561  23.473  -2.295  1.00  0.77           N  
ATOM   4053  CA  ALA A 282      39.712  22.578  -1.155  1.00  0.77           C  
ATOM   4054  C   ALA A 282      41.188  22.464  -0.798  1.00  0.77           C  
ATOM   4055  O   ALA A 282      42.047  22.904  -1.558  1.00  0.77           O  
ATOM   4056  CB  ALA A 282      39.102  21.223  -1.454  1.00  0.77           C  
ATOM   4057  H   ALA A 282      39.341  23.062  -3.198  1.00  0.77           H  
ATOM   4058  HA  ALA A 282      39.203  23.016  -0.304  1.00  0.77           H  
ATOM   4059 1HB  ALA A 282      39.216  20.585  -0.587  1.00  0.77           H  
ATOM   4060 2HB  ALA A 282      38.045  21.337  -1.692  1.00  0.77           H  
ATOM   4061 3HB  ALA A 282      39.620  20.786  -2.307  1.00  0.77           H  
ATOM   4062  N   GLY A 283      41.498  21.946   0.391  1.00  0.82           N  
ATOM   4063  CA  GLY A 283      42.907  21.847   0.757  1.00  0.82           C  
ATOM   4064  C   GLY A 283      43.510  20.659   0.031  1.00  0.82           C  
ATOM   4065  O   GLY A 283      42.807  19.980  -0.702  1.00  0.82           O  
ATOM   4066  H   GLY A 283      40.778  21.593   1.005  1.00  0.82           H  
ATOM   4067 1HA  GLY A 283      43.428  22.769   0.484  1.00  0.82           H  
ATOM   4068 2HA  GLY A 283      43.006  21.718   1.834  1.00  0.82           H  
ATOM   4069  N   HIS A 284      44.799  20.393   0.228  1.00  0.85           N  
ATOM   4070  CA  HIS A 284      45.441  19.284  -0.488  1.00  0.85           C  
ATOM   4071  C   HIS A 284      44.928  17.912  -0.045  1.00  0.85           C  
ATOM   4072  O   HIS A 284      44.483  17.095  -0.853  1.00  0.85           O  
ATOM   4073  CB  HIS A 284      46.963  19.342  -0.301  1.00  0.85           C  
ATOM   4074  CG  HIS A 284      47.729  18.278  -1.050  1.00  0.85           C  
ATOM   4075  ND1 HIS A 284      47.893  18.304  -2.422  1.00  0.85           N  
ATOM   4076  CD2 HIS A 284      48.376  17.168  -0.616  1.00  0.85           C  
ATOM   4077  CE1 HIS A 284      48.610  17.257  -2.799  1.00  0.85           C  
ATOM   4078  NE2 HIS A 284      48.917  16.553  -1.724  1.00  0.85           N  
ATOM   4079  H   HIS A 284      45.342  20.978   0.848  1.00  0.85           H  
ATOM   4080  HA  HIS A 284      45.230  19.381  -1.553  1.00  0.85           H  
ATOM   4081 1HB  HIS A 284      47.328  20.314  -0.630  1.00  0.85           H  
ATOM   4082 2HB  HIS A 284      47.203  19.247   0.756  1.00  0.85           H  
ATOM   4083  HD1 HIS A 284      47.536  18.998  -3.047  1.00  0.85           H  
ATOM   4084  HD2 HIS A 284      48.520  16.738   0.374  1.00  0.85           H  
ATOM   4085  HE1 HIS A 284      48.851  17.098  -3.850  1.00  0.85           H  
ATOM   4086  N   GLY A 285      44.975  17.657   1.258  1.00  0.85           N  
ATOM   4087  CA  GLY A 285      44.591  16.355   1.803  1.00  0.85           C  
ATOM   4088  C   GLY A 285      43.080  16.184   1.923  1.00  0.85           C  
ATOM   4089  O   GLY A 285      42.557  16.055   3.030  1.00  0.85           O  
ATOM   4090  H   GLY A 285      45.309  18.372   1.884  1.00  0.85           H  
ATOM   4091 1HA  GLY A 285      44.994  15.569   1.163  1.00  0.85           H  
ATOM   4092 2HA  GLY A 285      45.049  16.228   2.784  1.00  0.85           H  
ATOM   4093  N   VAL A 286      42.391  16.180   0.785  1.00  0.82           N  
ATOM   4094  CA  VAL A 286      40.932  16.113   0.779  1.00  0.82           C  
ATOM   4095  C   VAL A 286      40.395  15.022  -0.134  1.00  0.82           C  
ATOM   4096  O   VAL A 286      40.891  14.818  -1.245  1.00  0.82           O  
ATOM   4097  CB  VAL A 286      40.362  17.461   0.292  1.00  0.82           C  
ATOM   4098  CG1 VAL A 286      40.817  17.690  -1.141  1.00  0.82           C  
ATOM   4099  CG2 VAL A 286      38.823  17.499   0.396  1.00  0.82           C  
ATOM   4100  H   VAL A 286      42.921  16.284  -0.079  1.00  0.82           H  
ATOM   4101  HA  VAL A 286      40.593  15.925   1.794  1.00  0.82           H  
ATOM   4102  HB  VAL A 286      40.783  18.260   0.908  1.00  0.82           H  
ATOM   4103 1HG1 VAL A 286      40.464  18.647  -1.494  1.00  0.82           H  
ATOM   4104 2HG1 VAL A 286      41.906  17.675  -1.183  1.00  0.82           H  
ATOM   4105 3HG1 VAL A 286      40.422  16.902  -1.778  1.00  0.82           H  
ATOM   4106 1HG2 VAL A 286      38.472  18.460   0.059  1.00  0.82           H  
ATOM   4107 2HG2 VAL A 286      38.380  16.734  -0.216  1.00  0.82           H  
ATOM   4108 3HG2 VAL A 286      38.528  17.352   1.427  1.00  0.82           H  
ATOM   4109  N   ASN A 287      39.347  14.357   0.326  1.00  0.78           N  
ATOM   4110  CA  ASN A 287      38.640  13.357  -0.464  1.00  0.78           C  
ATOM   4111  C   ASN A 287      37.423  14.040  -1.078  1.00  0.78           C  
ATOM   4112  O   ASN A 287      36.679  14.701  -0.349  1.00  0.78           O  
ATOM   4113  CB  ASN A 287      38.196  12.213   0.403  1.00  0.78           C  
ATOM   4114  CG  ASN A 287      39.298  11.451   1.038  1.00  0.78           C  
ATOM   4115  OD1 ASN A 287      40.319  11.118   0.417  1.00  0.78           O  
ATOM   4116  ND2 ASN A 287      39.113  11.174   2.308  1.00  0.78           N  
ATOM   4117  H   ASN A 287      39.023  14.571   1.275  1.00  0.78           H  
ATOM   4118  HA  ASN A 287      39.281  13.001  -1.270  1.00  0.78           H  
ATOM   4119 1HB  ASN A 287      37.571  12.611   1.186  1.00  0.78           H  
ATOM   4120 2HB  ASN A 287      37.594  11.528  -0.188  1.00  0.78           H  
ATOM   4121 1HD2 ASN A 287      39.804  10.674   2.823  1.00  0.78           H  
ATOM   4122 2HD2 ASN A 287      38.251  11.493   2.776  1.00  0.78           H  
ATOM   4123  N   ILE A 288      37.231  13.932  -2.393  1.00  0.74           N  
ATOM   4124  CA  ILE A 288      36.091  14.618  -3.001  1.00  0.74           C  
ATOM   4125  C   ILE A 288      35.156  13.678  -3.770  1.00  0.74           C  
ATOM   4126  O   ILE A 288      35.594  12.881  -4.602  1.00  0.74           O  
ATOM   4127  CB  ILE A 288      36.550  15.774  -3.922  1.00  0.74           C  
ATOM   4128  CG1 ILE A 288      37.395  16.771  -3.100  1.00  0.74           C  
ATOM   4129  CG2 ILE A 288      35.321  16.509  -4.508  1.00  0.74           C  
ATOM   4130  CD1 ILE A 288      37.977  17.887  -3.881  1.00  0.74           C  
ATOM   4131  H   ILE A 288      37.864  13.385  -2.960  1.00  0.74           H  
ATOM   4132  HA  ILE A 288      35.506  15.068  -2.205  1.00  0.74           H  
ATOM   4133  HB  ILE A 288      37.169  15.384  -4.730  1.00  0.74           H  
ATOM   4134 1HG1 ILE A 288      36.808  17.165  -2.327  1.00  0.74           H  
ATOM   4135 2HG1 ILE A 288      38.225  16.233  -2.655  1.00  0.74           H  
ATOM   4136 1HG2 ILE A 288      35.655  17.329  -5.144  1.00  0.74           H  
ATOM   4137 2HG2 ILE A 288      34.722  15.820  -5.100  1.00  0.74           H  
ATOM   4138 3HG2 ILE A 288      34.713  16.905  -3.692  1.00  0.74           H  
ATOM   4139 1HD1 ILE A 288      38.564  18.519  -3.218  1.00  0.74           H  
ATOM   4140 2HD1 ILE A 288      38.617  17.483  -4.661  1.00  0.74           H  
ATOM   4141 3HD1 ILE A 288      37.179  18.473  -4.334  1.00  0.74           H  
ATOM   4142  N   TRP A 289      33.866  13.793  -3.474  1.00  0.71           N  
ATOM   4143  CA  TRP A 289      32.817  13.023  -4.130  1.00  0.71           C  
ATOM   4144  C   TRP A 289      32.007  13.947  -5.032  1.00  0.71           C  
ATOM   4145  O   TRP A 289      31.794  15.115  -4.701  1.00  0.71           O  
ATOM   4146  CB  TRP A 289      31.882  12.393  -3.100  1.00  0.71           C  
ATOM   4147  CG  TRP A 289      32.437  11.287  -2.300  1.00  0.71           C  
ATOM   4148  CD1 TRP A 289      32.209   9.960  -2.501  1.00  0.71           C  
ATOM   4149  CD2 TRP A 289      33.327  11.374  -1.178  1.00  0.71           C  
ATOM   4150  NE1 TRP A 289      32.870   9.218  -1.563  1.00  0.71           N  
ATOM   4151  CE2 TRP A 289      33.561  10.063  -0.743  1.00  0.71           C  
ATOM   4152  CE3 TRP A 289      33.934  12.433  -0.515  1.00  0.71           C  
ATOM   4153  CZ2 TRP A 289      34.370   9.787   0.339  1.00  0.71           C  
ATOM   4154  CZ3 TRP A 289      34.746  12.152   0.552  1.00  0.71           C  
ATOM   4155  CH2 TRP A 289      34.955  10.863   0.977  1.00  0.71           C  
ATOM   4156  H   TRP A 289      33.608  14.472  -2.762  1.00  0.71           H  
ATOM   4157  HA  TRP A 289      33.270  12.241  -4.738  1.00  0.71           H  
ATOM   4158 1HB  TRP A 289      31.506  13.163  -2.424  1.00  0.71           H  
ATOM   4159 2HB  TRP A 289      31.050  11.990  -3.626  1.00  0.71           H  
ATOM   4160  HD1 TRP A 289      31.578   9.545  -3.282  1.00  0.71           H  
ATOM   4161  HE1 TRP A 289      32.850   8.203  -1.493  1.00  0.71           H  
ATOM   4162  HE3 TRP A 289      33.774  13.459  -0.833  1.00  0.71           H  
ATOM   4163  HZ2 TRP A 289      34.551   8.771   0.686  1.00  0.71           H  
ATOM   4164  HZ3 TRP A 289      35.219  12.983   1.062  1.00  0.71           H  
ATOM   4165  HH2 TRP A 289      35.607  10.691   1.836  1.00  0.71           H  
ATOM   4166  N   LEU A 290      31.533  13.417  -6.154  1.00  0.70           N  
ATOM   4167  CA  LEU A 290      30.762  14.191  -7.127  1.00  0.70           C  
ATOM   4168  C   LEU A 290      29.488  13.519  -7.582  1.00  0.70           C  
ATOM   4169  O   LEU A 290      29.515  12.359  -7.984  1.00  0.70           O  
ATOM   4170  CB  LEU A 290      31.615  14.436  -8.379  1.00  0.70           C  
ATOM   4171  CG  LEU A 290      30.909  15.127  -9.619  1.00  0.70           C  
ATOM   4172  CD1 LEU A 290      30.512  16.578  -9.288  1.00  0.70           C  
ATOM   4173  CD2 LEU A 290      31.860  15.065 -10.834  1.00  0.70           C  
ATOM   4174  H   LEU A 290      31.735  12.449  -6.359  1.00  0.70           H  
ATOM   4175  HA  LEU A 290      30.504  15.148  -6.679  1.00  0.70           H  
ATOM   4176 1HB  LEU A 290      32.464  15.063  -8.093  1.00  0.70           H  
ATOM   4177 2HB  LEU A 290      32.002  13.481  -8.728  1.00  0.70           H  
ATOM   4178  HG  LEU A 290      29.992  14.584  -9.856  1.00  0.70           H  
ATOM   4179 1HD1 LEU A 290      30.013  17.024 -10.149  1.00  0.70           H  
ATOM   4180 2HD1 LEU A 290      29.829  16.584  -8.438  1.00  0.70           H  
ATOM   4181 3HD1 LEU A 290      31.391  17.158  -9.044  1.00  0.70           H  
ATOM   4182 1HD2 LEU A 290      31.387  15.506 -11.694  1.00  0.70           H  
ATOM   4183 2HD2 LEU A 290      32.775  15.599 -10.620  1.00  0.70           H  
ATOM   4184 3HD2 LEU A 290      32.097  14.025 -11.053  1.00  0.70           H  
ATOM   4185  N   GLY A 291      28.388  14.258  -7.534  1.00  0.71           N  
ATOM   4186  CA  GLY A 291      27.118  13.779  -8.060  1.00  0.71           C  
ATOM   4187  C   GLY A 291      26.477  14.838  -8.963  1.00  0.71           C  
ATOM   4188  O   GLY A 291      26.728  16.040  -8.804  1.00  0.71           O  
ATOM   4189  H   GLY A 291      28.443  15.193  -7.129  1.00  0.71           H  
ATOM   4190 1HA  GLY A 291      27.269  12.863  -8.615  1.00  0.71           H  
ATOM   4191 2HA  GLY A 291      26.448  13.540  -7.248  1.00  0.71           H  
ATOM   4192  N   THR A 292      25.666  14.383  -9.911  1.00  0.75           N  
ATOM   4193  CA  THR A 292      24.954  15.249 -10.825  1.00  0.75           C  
ATOM   4194  C   THR A 292      23.525  14.780 -11.059  1.00  0.75           C  
ATOM   4195  O   THR A 292      23.301  13.630 -11.465  1.00  0.75           O  
ATOM   4196  CB  THR A 292      25.681  15.329 -12.157  1.00  0.75           C  
ATOM   4197  OG1 THR A 292      27.003  15.819 -11.940  1.00  0.75           O  
ATOM   4198  CG2 THR A 292      24.956  16.256 -13.117  1.00  0.75           C  
ATOM   4199  H   THR A 292      25.503  13.389  -9.960  1.00  0.75           H  
ATOM   4200  HA  THR A 292      24.926  16.234 -10.388  1.00  0.75           H  
ATOM   4201  HB  THR A 292      25.751  14.340 -12.585  1.00  0.75           H  
ATOM   4202  HG1 THR A 292      26.961  16.683 -11.518  1.00  0.75           H  
ATOM   4203 1HG2 THR A 292      25.503  16.301 -14.048  1.00  0.75           H  
ATOM   4204 2HG2 THR A 292      23.946  15.891 -13.308  1.00  0.75           H  
ATOM   4205 3HG2 THR A 292      24.901  17.251 -12.678  1.00  0.75           H  
ATOM   4206  N   SER A 293      22.567  15.688 -10.888  1.00  0.81           N  
ATOM   4207  CA  SER A 293      21.171  15.330 -11.099  1.00  0.81           C  
ATOM   4208  C   SER A 293      20.574  16.125 -12.247  1.00  0.81           C  
ATOM   4209  O   SER A 293      21.033  17.232 -12.555  1.00  0.81           O  
ATOM   4210  CB  SER A 293      20.362  15.509  -9.823  1.00  0.81           C  
ATOM   4211  OG  SER A 293      20.297  16.850  -9.424  1.00  0.81           O  
ATOM   4212  H   SER A 293      22.837  16.627 -10.601  1.00  0.81           H  
ATOM   4213  HA  SER A 293      21.122  14.284 -11.354  1.00  0.81           H  
ATOM   4214 1HB  SER A 293      19.350  15.126  -9.984  1.00  0.81           H  
ATOM   4215 2HB  SER A 293      20.808  14.911  -9.025  1.00  0.81           H  
ATOM   4216  HG  SER A 293      19.726  16.858  -8.642  1.00  0.81           H  
ATOM   4217  N   ILE A 294      19.545  15.552 -12.860  1.00  0.89           N  
ATOM   4218  CA  ILE A 294      18.853  16.194 -13.963  1.00  0.89           C  
ATOM   4219  C   ILE A 294      17.454  16.624 -13.548  1.00  0.89           C  
ATOM   4220  O   ILE A 294      16.666  15.811 -13.068  1.00  0.89           O  
ATOM   4221  CB  ILE A 294      18.787  15.238 -15.163  1.00  0.89           C  
ATOM   4222  CG1 ILE A 294      20.230  14.770 -15.561  1.00  0.89           C  
ATOM   4223  CG2 ILE A 294      18.102  15.909 -16.315  1.00  0.89           C  
ATOM   4224  CD1 ILE A 294      21.156  15.904 -15.972  1.00  0.89           C  
ATOM   4225  H   ILE A 294      19.223  14.647 -12.542  1.00  0.89           H  
ATOM   4226  HA  ILE A 294      19.411  17.076 -14.259  1.00  0.89           H  
ATOM   4227  HB  ILE A 294      18.224  14.350 -14.885  1.00  0.89           H  
ATOM   4228 1HG1 ILE A 294      20.677  14.255 -14.715  1.00  0.89           H  
ATOM   4229 2HG1 ILE A 294      20.160  14.069 -16.396  1.00  0.89           H  
ATOM   4230 1HG2 ILE A 294      18.045  15.233 -17.164  1.00  0.89           H  
ATOM   4231 2HG2 ILE A 294      17.090  16.213 -16.034  1.00  0.89           H  
ATOM   4232 3HG2 ILE A 294      18.669  16.768 -16.574  1.00  0.89           H  
ATOM   4233 1HD1 ILE A 294      22.133  15.517 -16.233  1.00  0.89           H  
ATOM   4234 2HD1 ILE A 294      20.733  16.404 -16.833  1.00  0.89           H  
ATOM   4235 3HD1 ILE A 294      21.263  16.619 -15.158  1.00  0.89           H  
ATOM   4236  N   ASP A 295      17.160  17.907 -13.712  1.00  0.98           N  
ATOM   4237  CA  ASP A 295      15.868  18.452 -13.322  1.00  0.98           C  
ATOM   4238  C   ASP A 295      14.851  18.635 -14.445  1.00  0.98           C  
ATOM   4239  O   ASP A 295      13.829  17.961 -14.416  1.00  0.98           O  
ATOM   4240  CB  ASP A 295      16.052  19.775 -12.606  1.00  0.98           C  
ATOM   4241  CG  ASP A 295      14.726  20.419 -12.193  1.00  0.98           C  
ATOM   4242  OD1 ASP A 295      14.080  19.932 -11.296  1.00  0.98           O  
ATOM   4243  OD2 ASP A 295      14.380  21.427 -12.811  1.00  0.98           O  
ATOM   4244  H   ASP A 295      17.867  18.507 -14.121  1.00  0.98           H  
ATOM   4245  HA  ASP A 295      15.428  17.760 -12.606  1.00  0.98           H  
ATOM   4246 1HB  ASP A 295      16.654  19.618 -11.714  1.00  0.98           H  
ATOM   4247 2HB  ASP A 295      16.598  20.441 -13.243  1.00  0.98           H  
ATOM   4248  N   ASP A 296      15.109  19.545 -15.423  1.00  1.05           N  
ATOM   4249  CA  ASP A 296      14.099  19.830 -16.471  1.00  1.05           C  
ATOM   4250  C   ASP A 296      12.754  20.142 -15.785  1.00  1.05           C  
ATOM   4251  O   ASP A 296      11.928  19.235 -15.680  1.00  1.05           O  
ATOM   4252  CB  ASP A 296      13.923  18.638 -17.422  1.00  1.05           C  
ATOM   4253  CG  ASP A 296      15.187  18.255 -18.182  1.00  1.05           C  
ATOM   4254  OD1 ASP A 296      15.924  19.114 -18.637  1.00  1.05           O  
ATOM   4255  OD2 ASP A 296      15.440  17.091 -18.278  1.00  1.05           O  
ATOM   4256  H   ASP A 296      15.980  20.045 -15.405  1.00  1.05           H  
ATOM   4257  HA  ASP A 296      14.413  20.702 -17.043  1.00  1.05           H  
ATOM   4258 1HB  ASP A 296      13.578  17.765 -16.868  1.00  1.05           H  
ATOM   4259 2HB  ASP A 296      13.146  18.877 -18.148  1.00  1.05           H  
ATOM   4260  N   SER A 297      12.464  21.360 -15.265  1.00  1.08           N  
ATOM   4261  CA  SER A 297      12.905  22.752 -15.559  1.00  1.08           C  
ATOM   4262  C   SER A 297      14.297  23.425 -15.532  1.00  1.08           C  
ATOM   4263  O   SER A 297      14.441  24.438 -16.216  1.00  1.08           O  
ATOM   4264  CB  SER A 297      12.076  23.621 -14.638  1.00  1.08           C  
ATOM   4265  OG  SER A 297      12.450  23.459 -13.274  1.00  1.08           O  
ATOM   4266  H   SER A 297      11.682  21.329 -14.629  1.00  1.08           H  
ATOM   4267  HA  SER A 297      12.546  22.921 -16.575  1.00  1.08           H  
ATOM   4268 1HB  SER A 297      12.171  24.666 -14.923  1.00  1.08           H  
ATOM   4269 2HB  SER A 297      11.030  23.346 -14.758  1.00  1.08           H  
ATOM   4270  HG  SER A 297      12.965  22.608 -13.188  1.00  1.08           H  
ATOM   4271  N   MET A 298      15.319  22.946 -14.847  1.00  1.05           N  
ATOM   4272  CA  MET A 298      16.564  23.756 -14.871  1.00  1.05           C  
ATOM   4273  C   MET A 298      17.138  24.040 -16.281  1.00  1.05           C  
ATOM   4274  O   MET A 298      17.722  25.099 -16.502  1.00  1.05           O  
ATOM   4275  CB  MET A 298      17.646  23.124 -14.014  1.00  1.05           C  
ATOM   4276  CG  MET A 298      17.418  23.176 -12.480  1.00  1.05           C  
ATOM   4277  SD  MET A 298      17.409  24.823 -11.733  1.00  1.05           S  
ATOM   4278  CE  MET A 298      19.151  25.233 -11.747  1.00  1.05           C  
ATOM   4279  H   MET A 298      15.191  22.132 -14.244  1.00  1.05           H  
ATOM   4280  HA  MET A 298      16.328  24.726 -14.431  1.00  1.05           H  
ATOM   4281 1HB  MET A 298      17.768  22.094 -14.301  1.00  1.05           H  
ATOM   4282 2HB  MET A 298      18.582  23.626 -14.215  1.00  1.05           H  
ATOM   4283 1HG  MET A 298      16.467  22.716 -12.253  1.00  1.05           H  
ATOM   4284 2HG  MET A 298      18.193  22.602 -12.000  1.00  1.05           H  
ATOM   4285 1HE  MET A 298      19.304  26.220 -11.308  1.00  1.05           H  
ATOM   4286 2HE  MET A 298      19.713  24.486 -11.186  1.00  1.05           H  
ATOM   4287 3HE  MET A 298      19.487  25.242 -12.747  1.00  1.05           H  
ATOM   4288  N   LYS A 299      16.982  23.129 -17.240  1.00  0.97           N  
ATOM   4289  CA  LYS A 299      17.491  23.370 -18.595  1.00  0.97           C  
ATOM   4290  C   LYS A 299      18.943  23.884 -18.636  1.00  0.97           C  
ATOM   4291  O   LYS A 299      19.879  23.168 -18.248  1.00  0.97           O  
ATOM   4292  CB  LYS A 299      16.551  24.318 -19.350  1.00  0.97           C  
ATOM   4293  CG  LYS A 299      15.155  23.752 -19.567  1.00  0.97           C  
ATOM   4294  CD  LYS A 299      14.287  24.701 -20.368  1.00  0.97           C  
ATOM   4295  CE  LYS A 299      12.895  24.123 -20.582  1.00  0.97           C  
ATOM   4296  NZ  LYS A 299      12.018  25.050 -21.351  1.00  0.97           N  
ATOM   4297  H   LYS A 299      16.488  22.278 -17.034  1.00  0.97           H  
ATOM   4298  HA  LYS A 299      17.473  22.425 -19.135  1.00  0.97           H  
ATOM   4299 1HB  LYS A 299      16.440  25.254 -18.799  1.00  0.97           H  
ATOM   4300 2HB  LYS A 299      16.969  24.548 -20.334  1.00  0.97           H  
ATOM   4301 1HG  LYS A 299      15.231  22.803 -20.096  1.00  0.97           H  
ATOM   4302 2HG  LYS A 299      14.683  23.570 -18.608  1.00  0.97           H  
ATOM   4303 1HD  LYS A 299      14.201  25.647 -19.831  1.00  0.97           H  
ATOM   4304 2HD  LYS A 299      14.751  24.891 -21.335  1.00  0.97           H  
ATOM   4305 1HE  LYS A 299      12.980  23.184 -21.126  1.00  0.97           H  
ATOM   4306 2HE  LYS A 299      12.440  23.928 -19.610  1.00  0.97           H  
ATOM   4307 1HZ  LYS A 299      11.107  24.630 -21.470  1.00  0.97           H  
ATOM   4308 2HZ  LYS A 299      11.923  25.921 -20.848  1.00  0.97           H  
ATOM   4309 3HZ  LYS A 299      12.427  25.227 -22.257  1.00  0.97           H  
ATOM   4310  N   ASP A 300      19.118  25.137 -19.082  1.00  0.87           N  
ATOM   4311  CA  ASP A 300      20.432  25.751 -19.288  1.00  0.87           C  
ATOM   4312  C   ASP A 300      20.926  26.560 -18.092  1.00  0.87           C  
ATOM   4313  O   ASP A 300      21.858  27.362 -18.216  1.00  0.87           O  
ATOM   4314  CB  ASP A 300      20.395  26.663 -20.513  1.00  0.87           C  
ATOM   4315  CG  ASP A 300      20.180  25.899 -21.811  1.00  0.87           C  
ATOM   4316  OD1 ASP A 300      20.783  24.868 -21.977  1.00  0.87           O  
ATOM   4317  OD2 ASP A 300      19.393  26.339 -22.612  1.00  0.87           O  
ATOM   4318  H   ASP A 300      18.302  25.683 -19.312  1.00  0.87           H  
ATOM   4319  HA  ASP A 300      21.152  24.953 -19.470  1.00  0.87           H  
ATOM   4320 1HB  ASP A 300      19.594  27.394 -20.395  1.00  0.87           H  
ATOM   4321 2HB  ASP A 300      21.334  27.213 -20.582  1.00  0.87           H  
ATOM   4322  N   GLU A 301      20.283  26.373 -16.951  1.00  0.78           N  
ATOM   4323  CA  GLU A 301      20.705  26.997 -15.707  1.00  0.78           C  
ATOM   4324  C   GLU A 301      21.239  25.892 -14.800  1.00  0.78           C  
ATOM   4325  O   GLU A 301      20.665  24.805 -14.747  1.00  0.78           O  
ATOM   4326  CB  GLU A 301      19.538  27.758 -15.068  1.00  0.78           C  
ATOM   4327  CG  GLU A 301      19.859  28.536 -13.792  1.00  0.78           C  
ATOM   4328  CD  GLU A 301      18.670  29.366 -13.304  1.00  0.78           C  
ATOM   4329  OE1 GLU A 301      17.667  29.388 -13.979  1.00  0.78           O  
ATOM   4330  OE2 GLU A 301      18.772  29.977 -12.271  1.00  0.78           O  
ATOM   4331  H   GLU A 301      19.473  25.751 -16.927  1.00  0.78           H  
ATOM   4332  HA  GLU A 301      21.518  27.694 -15.903  1.00  0.78           H  
ATOM   4333 1HB  GLU A 301      19.137  28.465 -15.791  1.00  0.78           H  
ATOM   4334 2HB  GLU A 301      18.740  27.049 -14.830  1.00  0.78           H  
ATOM   4335 1HG  GLU A 301      20.147  27.834 -13.013  1.00  0.78           H  
ATOM   4336 2HG  GLU A 301      20.709  29.190 -13.979  1.00  0.78           H  
ATOM   4337  N   ILE A 302      22.361  26.141 -14.135  1.00  0.71           N  
ATOM   4338  CA  ILE A 302      22.929  25.149 -13.222  1.00  0.71           C  
ATOM   4339  C   ILE A 302      23.132  25.625 -11.806  1.00  0.71           C  
ATOM   4340  O   ILE A 302      23.606  26.737 -11.547  1.00  0.71           O  
ATOM   4341  CB  ILE A 302      24.263  24.518 -13.713  1.00  0.71           C  
ATOM   4342  CG1 ILE A 302      24.077  23.669 -14.965  1.00  0.71           C  
ATOM   4343  CG2 ILE A 302      24.911  23.697 -12.656  1.00  0.71           C  
ATOM   4344  CD1 ILE A 302      25.410  23.152 -15.553  1.00  0.71           C  
ATOM   4345  H   ILE A 302      22.800  27.055 -14.237  1.00  0.71           H  
ATOM   4346  HA  ILE A 302      22.220  24.331 -13.170  1.00  0.71           H  
ATOM   4347  HB  ILE A 302      24.938  25.307 -13.951  1.00  0.71           H  
ATOM   4348 1HG1 ILE A 302      23.468  22.813 -14.706  1.00  0.71           H  
ATOM   4349 2HG1 ILE A 302      23.548  24.241 -15.705  1.00  0.71           H  
ATOM   4350 1HG2 ILE A 302      25.832  23.318 -13.041  1.00  0.71           H  
ATOM   4351 2HG2 ILE A 302      25.117  24.302 -11.785  1.00  0.71           H  
ATOM   4352 3HG2 ILE A 302      24.258  22.870 -12.385  1.00  0.71           H  
ATOM   4353 1HD1 ILE A 302      25.209  22.542 -16.433  1.00  0.71           H  
ATOM   4354 2HD1 ILE A 302      26.053  23.974 -15.833  1.00  0.71           H  
ATOM   4355 3HD1 ILE A 302      25.923  22.542 -14.808  1.00  0.71           H  
ATOM   4356  N   ARG A 303      22.730  24.760 -10.881  1.00  0.66           N  
ATOM   4357  CA  ARG A 303      22.937  24.984  -9.466  1.00  0.66           C  
ATOM   4358  C   ARG A 303      24.029  24.056  -8.958  1.00  0.66           C  
ATOM   4359  O   ARG A 303      24.039  22.867  -9.275  1.00  0.66           O  
ATOM   4360  CB  ARG A 303      21.666  24.727  -8.673  1.00  0.66           C  
ATOM   4361  CG  ARG A 303      21.797  24.974  -7.174  1.00  0.66           C  
ATOM   4362  CD  ARG A 303      20.521  24.759  -6.452  1.00  0.66           C  
ATOM   4363  NE  ARG A 303      20.125  23.358  -6.447  1.00  0.66           N  
ATOM   4364  CZ  ARG A 303      19.072  22.873  -5.762  1.00  0.66           C  
ATOM   4365  NH1 ARG A 303      18.344  23.699  -5.038  1.00  0.66           N  
ATOM   4366  NH2 ARG A 303      18.776  21.585  -5.819  1.00  0.66           N  
ATOM   4367  H   ARG A 303      22.319  23.879 -11.196  1.00  0.66           H  
ATOM   4368  HA  ARG A 303      23.251  26.011  -9.311  1.00  0.66           H  
ATOM   4369 1HB  ARG A 303      20.871  25.367  -9.048  1.00  0.66           H  
ATOM   4370 2HB  ARG A 303      21.351  23.695  -8.818  1.00  0.66           H  
ATOM   4371 1HG  ARG A 303      22.522  24.266  -6.764  1.00  0.66           H  
ATOM   4372 2HG  ARG A 303      22.152  25.979  -6.983  1.00  0.66           H  
ATOM   4373 1HD  ARG A 303      20.621  25.083  -5.420  1.00  0.66           H  
ATOM   4374 2HD  ARG A 303      19.733  25.334  -6.937  1.00  0.66           H  
ATOM   4375  HE  ARG A 303      20.673  22.706  -6.998  1.00  0.66           H  
ATOM   4376 1HH1 ARG A 303      18.581  24.676  -5.016  1.00  0.66           H  
ATOM   4377 2HH1 ARG A 303      17.531  23.360  -4.511  1.00  0.66           H  
ATOM   4378 1HH2 ARG A 303      19.332  20.947  -6.379  1.00  0.66           H  
ATOM   4379 2HH2 ARG A 303      17.987  21.221  -5.304  1.00  0.66           H  
ATOM   4380  N   VAL A 304      24.949  24.588  -8.171  1.00  0.63           N  
ATOM   4381  CA  VAL A 304      25.987  23.758  -7.581  1.00  0.63           C  
ATOM   4382  C   VAL A 304      25.987  23.898  -6.069  1.00  0.63           C  
ATOM   4383  O   VAL A 304      26.008  25.009  -5.535  1.00  0.63           O  
ATOM   4384  CB  VAL A 304      27.389  24.129  -8.112  1.00  0.63           C  
ATOM   4385  CG1 VAL A 304      28.452  23.253  -7.436  1.00  0.63           C  
ATOM   4386  CG2 VAL A 304      27.457  23.954  -9.615  1.00  0.63           C  
ATOM   4387  H   VAL A 304      24.917  25.584  -7.974  1.00  0.63           H  
ATOM   4388  HA  VAL A 304      25.790  22.717  -7.826  1.00  0.63           H  
ATOM   4389  HB  VAL A 304      27.598  25.171  -7.860  1.00  0.63           H  
ATOM   4390 1HG1 VAL A 304      29.439  23.516  -7.798  1.00  0.63           H  
ATOM   4391 2HG1 VAL A 304      28.413  23.403  -6.365  1.00  0.63           H  
ATOM   4392 3HG1 VAL A 304      28.255  22.207  -7.657  1.00  0.63           H  
ATOM   4393 1HG2 VAL A 304      28.448  24.229  -9.981  1.00  0.63           H  
ATOM   4394 2HG2 VAL A 304      27.264  22.945  -9.845  1.00  0.63           H  
ATOM   4395 3HG2 VAL A 304      26.719  24.573 -10.084  1.00  0.63           H  
ATOM   4396  N   THR A 305      25.951  22.766  -5.377  1.00  0.62           N  
ATOM   4397  CA  THR A 305      26.023  22.772  -3.927  1.00  0.62           C  
ATOM   4398  C   THR A 305      27.312  22.089  -3.517  1.00  0.62           C  
ATOM   4399  O   THR A 305      27.632  20.996  -3.995  1.00  0.62           O  
ATOM   4400  CB  THR A 305      24.813  22.058  -3.272  1.00  0.62           C  
ATOM   4401  OG1 THR A 305      23.606  22.729  -3.651  1.00  0.62           O  
ATOM   4402  CG2 THR A 305      24.943  22.064  -1.719  1.00  0.62           C  
ATOM   4403  H   THR A 305      25.887  21.881  -5.875  1.00  0.62           H  
ATOM   4404  HA  THR A 305      26.053  23.797  -3.570  1.00  0.62           H  
ATOM   4405  HB  THR A 305      24.767  21.029  -3.621  1.00  0.62           H  
ATOM   4406  HG1 THR A 305      23.719  23.672  -3.513  1.00  0.62           H  
ATOM   4407 1HG2 THR A 305      24.082  21.562  -1.276  1.00  0.62           H  
ATOM   4408 2HG2 THR A 305      25.852  21.543  -1.425  1.00  0.62           H  
ATOM   4409 3HG2 THR A 305      24.987  23.083  -1.355  1.00  0.62           H  
ATOM   4410  N   VAL A 306      28.071  22.741  -2.653  1.00  0.64           N  
ATOM   4411  CA  VAL A 306      29.312  22.144  -2.181  1.00  0.64           C  
ATOM   4412  C   VAL A 306      29.238  22.008  -0.679  1.00  0.64           C  
ATOM   4413  O   VAL A 306      28.985  22.993   0.019  1.00  0.64           O  
ATOM   4414  CB  VAL A 306      30.538  22.998  -2.561  1.00  0.64           C  
ATOM   4415  CG1 VAL A 306      31.818  22.339  -2.040  1.00  0.64           C  
ATOM   4416  CG2 VAL A 306      30.594  23.170  -4.070  1.00  0.64           C  
ATOM   4417  H   VAL A 306      27.759  23.652  -2.314  1.00  0.64           H  
ATOM   4418  HA  VAL A 306      29.427  21.153  -2.617  1.00  0.64           H  
ATOM   4419  HB  VAL A 306      30.453  23.978  -2.087  1.00  0.64           H  
ATOM   4420 1HG1 VAL A 306      32.681  22.952  -2.299  1.00  0.64           H  
ATOM   4421 2HG1 VAL A 306      31.763  22.231  -0.957  1.00  0.64           H  
ATOM   4422 3HG1 VAL A 306      31.919  21.358  -2.496  1.00  0.64           H  
ATOM   4423 1HG2 VAL A 306      31.450  23.783  -4.334  1.00  0.64           H  
ATOM   4424 2HG2 VAL A 306      30.682  22.195  -4.539  1.00  0.64           H  
ATOM   4425 3HG2 VAL A 306      29.688  23.658  -4.409  1.00  0.64           H  
ATOM   4426  N   VAL A 307      29.435  20.786  -0.184  1.00  0.69           N  
ATOM   4427  CA  VAL A 307      29.363  20.530   1.247  1.00  0.69           C  
ATOM   4428  C   VAL A 307      30.732  20.090   1.714  1.00  0.69           C  
ATOM   4429  O   VAL A 307      31.299  19.152   1.158  1.00  0.69           O  
ATOM   4430  CB  VAL A 307      28.377  19.389   1.561  1.00  0.69           C  
ATOM   4431  CG1 VAL A 307      28.275  19.183   3.091  1.00  0.69           C  
ATOM   4432  CG2 VAL A 307      27.079  19.659   0.860  1.00  0.69           C  
ATOM   4433  H   VAL A 307      29.617  20.018  -0.826  1.00  0.69           H  
ATOM   4434  HA  VAL A 307      29.066  21.437   1.768  1.00  0.69           H  
ATOM   4435  HB  VAL A 307      28.779  18.471   1.183  1.00  0.69           H  
ATOM   4436 1HG1 VAL A 307      27.604  18.352   3.307  1.00  0.69           H  
ATOM   4437 2HG1 VAL A 307      29.263  18.967   3.499  1.00  0.69           H  
ATOM   4438 3HG1 VAL A 307      27.887  20.097   3.549  1.00  0.69           H  
ATOM   4439 1HG2 VAL A 307      26.376  18.848   1.052  1.00  0.69           H  
ATOM   4440 2HG2 VAL A 307      26.686  20.576   1.212  1.00  0.69           H  
ATOM   4441 3HG2 VAL A 307      27.258  19.736  -0.212  1.00  0.69           H  
ATOM   4442  N   ALA A 308      31.280  20.754   2.712  1.00  0.78           N  
ATOM   4443  CA  ALA A 308      32.605  20.376   3.181  1.00  0.78           C  
ATOM   4444  C   ALA A 308      32.555  19.989   4.626  1.00  0.78           C  
ATOM   4445  O   ALA A 308      31.901  20.652   5.424  1.00  0.78           O  
ATOM   4446  CB  ALA A 308      33.571  21.513   2.977  1.00  0.78           C  
ATOM   4447  H   ALA A 308      30.755  21.509   3.150  1.00  0.78           H  
ATOM   4448  HA  ALA A 308      32.947  19.509   2.624  1.00  0.78           H  
ATOM   4449 1HB  ALA A 308      34.520  21.212   3.318  1.00  0.78           H  
ATOM   4450 2HB  ALA A 308      33.615  21.733   1.934  1.00  0.78           H  
ATOM   4451 3HB  ALA A 308      33.257  22.373   3.525  1.00  0.78           H  
ATOM   4452  N   THR A 309      33.285  18.949   4.992  1.00  0.94           N  
ATOM   4453  CA  THR A 309      33.267  18.532   6.376  1.00  0.94           C  
ATOM   4454  C   THR A 309      34.656  18.330   6.988  1.00  0.94           C  
ATOM   4455  O   THR A 309      35.646  18.055   6.282  1.00  0.94           O  
ATOM   4456  CB  THR A 309      32.438  17.235   6.496  1.00  0.94           C  
ATOM   4457  OG1 THR A 309      33.081  16.169   5.789  1.00  0.94           O  
ATOM   4458  CG2 THR A 309      31.063  17.400   5.915  1.00  0.94           C  
ATOM   4459  H   THR A 309      33.796  18.406   4.296  1.00  0.94           H  
ATOM   4460  HA  THR A 309      32.772  19.300   6.965  1.00  0.94           H  
ATOM   4461  HB  THR A 309      32.336  16.986   7.527  1.00  0.94           H  
ATOM   4462  HG1 THR A 309      32.612  15.305   5.968  1.00  0.94           H  
ATOM   4463 1HG2 THR A 309      30.547  16.471   6.046  1.00  0.94           H  
ATOM   4464 2HG2 THR A 309      30.544  18.183   6.426  1.00  0.94           H  
ATOM   4465 3HG2 THR A 309      31.126  17.630   4.857  1.00  0.94           H  
ATOM   4466  N   GLY A 310      34.673  18.362   8.334  1.00  1.15           N  
ATOM   4467  CA  GLY A 310      35.851  18.051   9.161  1.00  1.15           C  
ATOM   4468  C   GLY A 310      36.560  19.273   9.750  1.00  1.15           C  
ATOM   4469  O   GLY A 310      37.382  19.134  10.658  1.00  1.15           O  
ATOM   4470  H   GLY A 310      33.818  18.662   8.819  1.00  1.15           H  
ATOM   4471 1HA  GLY A 310      35.538  17.406   9.984  1.00  1.15           H  
ATOM   4472 2HA  GLY A 310      36.563  17.473   8.574  1.00  1.15           H  
ATOM   4473  N   VAL A 311      36.223  20.458   9.257  1.00  1.41           N  
ATOM   4474  CA  VAL A 311      36.810  21.708   9.735  1.00  1.41           C  
ATOM   4475  C   VAL A 311      36.206  22.905   9.031  1.00  1.41           C  
ATOM   4476  O   VAL A 311      36.179  24.001   9.587  1.00  1.41           O  
ATOM   4477  OXT VAL A 311      36.048  22.831   7.812  1.00  1.41           O  
ATOM   4478  CB  VAL A 311      38.342  21.735   9.525  1.00  1.41           C  
ATOM   4479  CG1 VAL A 311      38.668  21.597   8.070  1.00  1.41           C  
ATOM   4480  CG2 VAL A 311      38.895  23.046  10.053  1.00  1.41           C  
ATOM   4481  H   VAL A 311      35.534  20.486   8.521  1.00  1.41           H  
ATOM   4482  HA  VAL A 311      36.603  21.798  10.803  1.00  1.41           H  
ATOM   4483  HB  VAL A 311      38.813  20.913  10.055  1.00  1.41           H  
ATOM   4484 1HG1 VAL A 311      39.748  21.624   7.960  1.00  1.41           H  
ATOM   4485 2HG1 VAL A 311      38.290  20.648   7.703  1.00  1.41           H  
ATOM   4486 3HG1 VAL A 311      38.226  22.416   7.498  1.00  1.41           H  
ATOM   4487 1HG2 VAL A 311      39.974  23.062   9.907  1.00  1.41           H  
ATOM   4488 2HG2 VAL A 311      38.443  23.878   9.515  1.00  1.41           H  
ATOM   4489 3HG2 VAL A 311      38.668  23.132  11.116  1.00  1.41           H  
TER    4490
ENDMDL

REMARK ID 698609 MODEL 5 2026-01-10_00000300_full_19
PFRMAT TS
TARGET 2026-01-10_00000300_full_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   ASP A   1       0.821   0.970   0.440  1.00  8.51           N  
ATOM      2  CA  ASP A   1       1.778   0.258  -0.394  1.00  8.51           C  
ATOM      3  C   ASP A   1       2.968   1.194  -0.658  1.00  8.51           C  
ATOM      4  O   ASP A   1       3.449   1.854   0.264  1.00  8.51           O  
ATOM      5  CB  ASP A   1       1.085  -0.194  -1.693  1.00  8.51           C  
ATOM      6  CG  ASP A   1       1.860  -1.232  -2.516  1.00  8.51           C  
ATOM      7  OD1 ASP A   1       1.806  -2.400  -2.219  1.00  8.51           O  
ATOM      8  OD2 ASP A   1       2.547  -0.801  -3.403  1.00  8.51           O  
ATOM      9 1H   ASP A   1      -0.057   0.472   0.452  1.00  8.51           H  
ATOM     10 2H   ASP A   1       1.182   1.044   1.380  1.00  8.51           H  
ATOM     11 3H   ASP A   1       0.681   1.896   0.059  1.00  8.51           H  
ATOM     12  HA  ASP A   1       2.137  -0.621   0.141  1.00  8.51           H  
ATOM     13 1HB  ASP A   1       0.114  -0.620  -1.445  1.00  8.51           H  
ATOM     14 2HB  ASP A   1       0.897   0.681  -2.320  1.00  8.51           H  
ATOM     15  N   ALA A   2       3.435   1.280  -1.903  1.00  8.06           N  
ATOM     16  CA  ALA A   2       4.539   2.169  -2.241  1.00  8.06           C  
ATOM     17  C   ALA A   2       4.186   3.619  -1.973  1.00  8.06           C  
ATOM     18  O   ALA A   2       3.043   4.038  -2.158  1.00  8.06           O  
ATOM     19  CB  ALA A   2       4.915   2.015  -3.705  1.00  8.06           C  
ATOM     20  H   ALA A   2       3.055   0.694  -2.647  1.00  8.06           H  
ATOM     21  HA  ALA A   2       5.393   1.903  -1.618  1.00  8.06           H  
ATOM     22 1HB  ALA A   2       5.754   2.668  -3.942  1.00  8.06           H  
ATOM     23 2HB  ALA A   2       5.191   0.979  -3.900  1.00  8.06           H  
ATOM     24 3HB  ALA A   2       4.066   2.283  -4.324  1.00  8.06           H  
ATOM     25  N   ALA A   3       5.191   4.404  -1.579  1.00  7.21           N  
ATOM     26  CA  ALA A   3       5.028   5.846  -1.377  1.00  7.21           C  
ATOM     27  C   ALA A   3       4.586   6.525  -2.672  1.00  7.21           C  
ATOM     28  O   ALA A   3       3.895   7.545  -2.656  1.00  7.21           O  
ATOM     29  CB  ALA A   3       6.326   6.462  -0.890  1.00  7.21           C  
ATOM     30  H   ALA A   3       6.096   3.989  -1.414  1.00  7.21           H  
ATOM     31  HA  ALA A   3       4.250   6.000  -0.629  1.00  7.21           H  
ATOM     32 1HB  ALA A   3       6.180   7.530  -0.728  1.00  7.21           H  
ATOM     33 2HB  ALA A   3       6.625   5.989   0.045  1.00  7.21           H  
ATOM     34 3HB  ALA A   3       7.102   6.312  -1.639  1.00  7.21           H  
ATOM     35  N   SER A   4       5.030   5.962  -3.791  1.00  5.95           N  
ATOM     36  CA  SER A   4       4.721   6.460  -5.114  1.00  5.95           C  
ATOM     37  C   SER A   4       4.749   5.355  -6.140  1.00  5.95           C  
ATOM     38  O   SER A   4       5.629   4.494  -6.139  1.00  5.95           O  
ATOM     39  CB  SER A   4       5.701   7.534  -5.535  1.00  5.95           C  
ATOM     40  OG  SER A   4       5.464   7.957  -6.868  1.00  5.95           O  
ATOM     41  H   SER A   4       5.592   5.130  -3.708  1.00  5.95           H  
ATOM     42  HA  SER A   4       3.716   6.884  -5.096  1.00  5.95           H  
ATOM     43 1HB  SER A   4       5.602   8.386  -4.863  1.00  5.95           H  
ATOM     44 2HB  SER A   4       6.719   7.162  -5.442  1.00  5.95           H  
ATOM     45  HG  SER A   4       5.889   8.828  -6.947  1.00  5.95           H  
ATOM     46  N   VAL A   5       3.790   5.431  -7.042  1.00  4.52           N  
ATOM     47  CA  VAL A   5       3.659   4.535  -8.171  1.00  4.52           C  
ATOM     48  C   VAL A   5       3.674   5.352  -9.452  1.00  4.52           C  
ATOM     49  O   VAL A   5       3.112   4.945 -10.465  1.00  4.52           O  
ATOM     50  CB  VAL A   5       2.363   3.724  -8.067  1.00  4.52           C  
ATOM     51  CG1 VAL A   5       2.419   2.799  -6.854  1.00  4.52           C  
ATOM     52  CG2 VAL A   5       1.193   4.683  -7.956  1.00  4.52           C  
ATOM     53  H   VAL A   5       3.108   6.169  -6.937  1.00  4.52           H  
ATOM     54  HA  VAL A   5       4.505   3.847  -8.182  1.00  4.52           H  
ATOM     55  HB  VAL A   5       2.255   3.103  -8.958  1.00  4.52           H  
ATOM     56 1HG1 VAL A   5       1.499   2.219  -6.792  1.00  4.52           H  
ATOM     57 2HG1 VAL A   5       3.268   2.121  -6.951  1.00  4.52           H  
ATOM     58 3HG1 VAL A   5       2.530   3.388  -5.944  1.00  4.52           H  
ATOM     59 1HG2 VAL A   5       0.263   4.119  -7.891  1.00  4.52           H  
ATOM     60 2HG2 VAL A   5       1.312   5.296  -7.062  1.00  4.52           H  
ATOM     61 3HG2 VAL A   5       1.168   5.326  -8.837  1.00  4.52           H  
ATOM     62  N   GLN A   6       4.277   6.544  -9.385  1.00  3.20           N  
ATOM     63  CA  GLN A   6       4.352   7.427 -10.552  1.00  3.20           C  
ATOM     64  C   GLN A   6       5.160   6.853 -11.723  1.00  3.20           C  
ATOM     65  O   GLN A   6       4.849   7.128 -12.883  1.00  3.20           O  
ATOM     66  CB  GLN A   6       4.928   8.786 -10.151  1.00  3.20           C  
ATOM     67  CG  GLN A   6       3.988   9.630  -9.293  1.00  3.20           C  
ATOM     68  CD  GLN A   6       4.630  10.924  -8.810  1.00  3.20           C  
ATOM     69  OE1 GLN A   6       5.840  10.981  -8.566  1.00  3.20           O  
ATOM     70  NE2 GLN A   6       3.821  11.973  -8.674  1.00  3.20           N  
ATOM     71  H   GLN A   6       4.705   6.845  -8.505  1.00  3.20           H  
ATOM     72  HA  GLN A   6       3.335   7.587 -10.910  1.00  3.20           H  
ATOM     73 1HB  GLN A   6       5.854   8.637  -9.598  1.00  3.20           H  
ATOM     74 2HB  GLN A   6       5.171   9.354 -11.048  1.00  3.20           H  
ATOM     75 1HG  GLN A   6       3.115   9.888  -9.890  1.00  3.20           H  
ATOM     76 2HG  GLN A   6       3.681   9.049  -8.425  1.00  3.20           H  
ATOM     77 1HE2 GLN A   6       4.186  12.851  -8.362  1.00  3.20           H  
ATOM     78 2HE2 GLN A   6       2.847  11.884  -8.884  1.00  3.20           H  
ATOM     79  N   GLY A   7       6.223   6.102 -11.429  1.00  2.18           N  
ATOM     80  CA  GLY A   7       7.031   5.517 -12.492  1.00  2.18           C  
ATOM     81  C   GLY A   7       6.418   4.182 -12.883  1.00  2.18           C  
ATOM     82  O   GLY A   7       5.433   3.760 -12.287  1.00  2.18           O  
ATOM     83  H   GLY A   7       6.447   5.913 -10.464  1.00  2.18           H  
ATOM     84 1HA  GLY A   7       7.061   6.184 -13.353  1.00  2.18           H  
ATOM     85 2HA  GLY A   7       8.054   5.372 -12.147  1.00  2.18           H  
ATOM     86  N   ALA A   8       7.006   3.503 -13.857  1.00  1.49           N  
ATOM     87  CA  ALA A   8       6.481   2.207 -14.284  1.00  1.49           C  
ATOM     88  C   ALA A   8       6.595   1.176 -13.186  1.00  1.49           C  
ATOM     89  O   ALA A   8       7.582   1.172 -12.445  1.00  1.49           O  
ATOM     90  CB  ALA A   8       7.233   1.700 -15.491  1.00  1.49           C  
ATOM     91  H   ALA A   8       7.817   3.892 -14.316  1.00  1.49           H  
ATOM     92  HA  ALA A   8       5.423   2.328 -14.531  1.00  1.49           H  
ATOM     93 1HB  ALA A   8       6.812   0.741 -15.802  1.00  1.49           H  
ATOM     94 2HB  ALA A   8       7.143   2.414 -16.293  1.00  1.49           H  
ATOM     95 3HB  ALA A   8       8.277   1.570 -15.228  1.00  1.49           H  
ATOM     96  N   VAL A   9       5.641   0.251 -13.117  1.00  1.06           N  
ATOM     97  CA  VAL A   9       5.806  -0.843 -12.174  1.00  1.06           C  
ATOM     98  C   VAL A   9       6.482  -1.985 -12.912  1.00  1.06           C  
ATOM     99  O   VAL A   9       5.909  -2.587 -13.836  1.00  1.06           O  
ATOM    100  CB  VAL A   9       4.469  -1.309 -11.571  1.00  1.06           C  
ATOM    101  CG1 VAL A   9       4.721  -2.492 -10.607  1.00  1.06           C  
ATOM    102  CG2 VAL A   9       3.801  -0.143 -10.852  1.00  1.06           C  
ATOM    103  H   VAL A   9       4.812   0.305 -13.724  1.00  1.06           H  
ATOM    104  HA  VAL A   9       6.452  -0.518 -11.358  1.00  1.06           H  
ATOM    105  HB  VAL A   9       3.813  -1.657 -12.372  1.00  1.06           H  
ATOM    106 1HG1 VAL A   9       3.769  -2.830 -10.194  1.00  1.06           H  
ATOM    107 2HG1 VAL A   9       5.195  -3.311 -11.146  1.00  1.06           H  
ATOM    108 3HG1 VAL A   9       5.375  -2.170  -9.798  1.00  1.06           H  
ATOM    109 1HG2 VAL A   9       2.848  -0.475 -10.438  1.00  1.06           H  
ATOM    110 2HG2 VAL A   9       4.445   0.213 -10.051  1.00  1.06           H  
ATOM    111 3HG2 VAL A   9       3.626   0.667 -11.569  1.00  1.06           H  
ATOM    112  N   ILE A  10       7.708  -2.263 -12.500  1.00  0.82           N  
ATOM    113  CA  ILE A  10       8.526  -3.266 -13.146  1.00  0.82           C  
ATOM    114  C   ILE A  10       8.846  -4.396 -12.202  1.00  0.82           C  
ATOM    115  O   ILE A  10       9.312  -4.170 -11.076  1.00  0.82           O  
ATOM    116  CB  ILE A  10       9.840  -2.661 -13.682  1.00  0.82           C  
ATOM    117  CG1 ILE A  10       9.514  -1.552 -14.738  1.00  0.82           C  
ATOM    118  CG2 ILE A  10      10.728  -3.756 -14.283  1.00  0.82           C  
ATOM    119  CD1 ILE A  10      10.698  -0.754 -15.191  1.00  0.82           C  
ATOM    120  H   ILE A  10       8.096  -1.728 -11.733  1.00  0.82           H  
ATOM    121  HA  ILE A  10       7.975  -3.676 -13.989  1.00  0.82           H  
ATOM    122  HB  ILE A  10      10.379  -2.178 -12.860  1.00  0.82           H  
ATOM    123 1HG1 ILE A  10       9.077  -2.009 -15.597  1.00  0.82           H  
ATOM    124 2HG1 ILE A  10       8.795  -0.859 -14.307  1.00  0.82           H  
ATOM    125 1HG2 ILE A  10      11.652  -3.306 -14.643  1.00  0.82           H  
ATOM    126 2HG2 ILE A  10      10.964  -4.499 -13.528  1.00  0.82           H  
ATOM    127 3HG2 ILE A  10      10.202  -4.238 -15.114  1.00  0.82           H  
ATOM    128 1HD1 ILE A  10      10.384  -0.013 -15.915  1.00  0.82           H  
ATOM    129 2HD1 ILE A  10      11.150  -0.255 -14.334  1.00  0.82           H  
ATOM    130 3HD1 ILE A  10      11.425  -1.422 -15.650  1.00  0.82           H  
ATOM    131  N   LYS A  11       8.572  -5.602 -12.664  1.00  0.69           N  
ATOM    132  CA  LYS A  11       8.862  -6.778 -11.882  1.00  0.69           C  
ATOM    133  C   LYS A  11       9.791  -7.664 -12.667  1.00  0.69           C  
ATOM    134  O   LYS A  11       9.683  -7.756 -13.891  1.00  0.69           O  
ATOM    135  CB  LYS A  11       7.574  -7.534 -11.560  1.00  0.69           C  
ATOM    136  CG  LYS A  11       6.609  -6.747 -10.672  1.00  0.69           C  
ATOM    137  CD  LYS A  11       5.388  -7.540 -10.345  1.00  0.69           C  
ATOM    138  CE  LYS A  11       4.311  -6.679  -9.637  1.00  0.69           C  
ATOM    139  NZ  LYS A  11       4.637  -6.415  -8.210  1.00  0.69           N  
ATOM    140  H   LYS A  11       8.149  -5.692 -13.591  1.00  0.69           H  
ATOM    141  HA  LYS A  11       9.360  -6.491 -10.956  1.00  0.69           H  
ATOM    142 1HB  LYS A  11       7.053  -7.770 -12.489  1.00  0.69           H  
ATOM    143 2HB  LYS A  11       7.810  -8.465 -11.079  1.00  0.69           H  
ATOM    144 1HG  LYS A  11       7.094  -6.487  -9.751  1.00  0.69           H  
ATOM    145 2HG  LYS A  11       6.313  -5.829 -11.174  1.00  0.69           H  
ATOM    146 1HD  LYS A  11       4.989  -7.989 -11.239  1.00  0.69           H  
ATOM    147 2HD  LYS A  11       5.677  -8.341  -9.665  1.00  0.69           H  
ATOM    148 1HE  LYS A  11       4.233  -5.725 -10.155  1.00  0.69           H  
ATOM    149 2HE  LYS A  11       3.348  -7.184  -9.698  1.00  0.69           H  
ATOM    150 1HZ  LYS A  11       3.930  -5.851  -7.786  1.00  0.69           H  
ATOM    151 2HZ  LYS A  11       4.708  -7.288  -7.693  1.00  0.69           H  
ATOM    152 3HZ  LYS A  11       5.534  -5.928  -8.115  1.00  0.69           H  
ATOM    153  N   VAL A  12      10.692  -8.308 -11.969  1.00  0.63           N  
ATOM    154  CA  VAL A  12      11.584  -9.254 -12.601  1.00  0.63           C  
ATOM    155  C   VAL A  12      11.448 -10.577 -11.898  1.00  0.63           C  
ATOM    156  O   VAL A  12      11.668 -10.645 -10.684  1.00  0.63           O  
ATOM    157  CB  VAL A  12      13.033  -8.769 -12.501  1.00  0.63           C  
ATOM    158  CG1 VAL A  12      13.923  -9.752 -13.126  1.00  0.63           C  
ATOM    159  CG2 VAL A  12      13.189  -7.472 -13.193  1.00  0.63           C  
ATOM    160  H   VAL A  12      10.750  -8.134 -10.963  1.00  0.63           H  
ATOM    161  HA  VAL A  12      11.307  -9.379 -13.647  1.00  0.63           H  
ATOM    162  HB  VAL A  12      13.274  -8.666 -11.469  1.00  0.63           H  
ATOM    163 1HG1 VAL A  12      14.932  -9.429 -13.037  1.00  0.63           H  
ATOM    164 2HG1 VAL A  12      13.783 -10.674 -12.638  1.00  0.63           H  
ATOM    165 3HG1 VAL A  12      13.678  -9.873 -14.172  1.00  0.63           H  
ATOM    166 1HG2 VAL A  12      14.208  -7.128 -13.087  1.00  0.63           H  
ATOM    167 2HG2 VAL A  12      12.964  -7.581 -14.206  1.00  0.63           H  
ATOM    168 3HG2 VAL A  12      12.521  -6.768 -12.780  1.00  0.63           H  
ATOM    169  N   ILE A  13      11.090 -11.613 -12.647  1.00  0.62           N  
ATOM    170  CA  ILE A  13      10.935 -12.921 -12.050  1.00  0.62           C  
ATOM    171  C   ILE A  13      11.957 -13.887 -12.609  1.00  0.62           C  
ATOM    172  O   ILE A  13      12.067 -14.027 -13.824  1.00  0.62           O  
ATOM    173  CB  ILE A  13       9.502 -13.453 -12.277  1.00  0.62           C  
ATOM    174  CG1 ILE A  13       9.320 -14.817 -11.575  1.00  0.62           C  
ATOM    175  CG2 ILE A  13       9.198 -13.575 -13.712  1.00  0.62           C  
ATOM    176  CD1 ILE A  13       7.860 -15.223 -11.420  1.00  0.62           C  
ATOM    177  H   ILE A  13      10.930 -11.479 -13.645  1.00  0.62           H  
ATOM    178  HA  ILE A  13      11.087 -12.824 -10.994  1.00  0.62           H  
ATOM    179  HB  ILE A  13       8.796 -12.758 -11.826  1.00  0.62           H  
ATOM    180 1HG1 ILE A  13       9.833 -15.587 -12.156  1.00  0.62           H  
ATOM    181 2HG1 ILE A  13       9.783 -14.773 -10.588  1.00  0.62           H  
ATOM    182 1HG2 ILE A  13       8.183 -13.925 -13.834  1.00  0.62           H  
ATOM    183 2HG2 ILE A  13       9.298 -12.606 -14.179  1.00  0.62           H  
ATOM    184 3HG2 ILE A  13       9.888 -14.279 -14.162  1.00  0.62           H  
ATOM    185 1HD1 ILE A  13       7.802 -16.186 -10.925  1.00  0.62           H  
ATOM    186 2HD1 ILE A  13       7.336 -14.476 -10.824  1.00  0.62           H  
ATOM    187 3HD1 ILE A  13       7.397 -15.292 -12.389  1.00  0.62           H  
ATOM    188  N   GLY A  14      12.673 -14.569 -11.727  1.00  0.64           N  
ATOM    189  CA  GLY A  14      13.641 -15.560 -12.178  1.00  0.64           C  
ATOM    190  C   GLY A  14      13.016 -16.918 -12.083  1.00  0.64           C  
ATOM    191  O   GLY A  14      12.287 -17.179 -11.129  1.00  0.64           O  
ATOM    192  H   GLY A  14      12.531 -14.378 -10.734  1.00  0.64           H  
ATOM    193 1HA  GLY A  14      13.940 -15.354 -13.201  1.00  0.64           H  
ATOM    194 2HA  GLY A  14      14.533 -15.533 -11.564  1.00  0.64           H  
ATOM    195  N   VAL A  15      13.328 -17.795 -13.024  1.00  0.67           N  
ATOM    196  CA  VAL A  15      12.777 -19.131 -12.993  1.00  0.67           C  
ATOM    197  C   VAL A  15      13.877 -20.197 -13.062  1.00  0.67           C  
ATOM    198  O   VAL A  15      14.667 -20.248 -14.017  1.00  0.67           O  
ATOM    199  CB  VAL A  15      11.834 -19.312 -14.170  1.00  0.67           C  
ATOM    200  CG1 VAL A  15      11.217 -20.649 -14.124  1.00  0.67           C  
ATOM    201  CG2 VAL A  15      10.810 -18.182 -14.203  1.00  0.67           C  
ATOM    202  H   VAL A  15      13.914 -17.501 -13.796  1.00  0.67           H  
ATOM    203  HA  VAL A  15      12.215 -19.257 -12.075  1.00  0.67           H  
ATOM    204  HB  VAL A  15      12.417 -19.278 -15.081  1.00  0.67           H  
ATOM    205 1HG1 VAL A  15      10.599 -20.755 -15.003  1.00  0.67           H  
ATOM    206 2HG1 VAL A  15      11.982 -21.407 -14.122  1.00  0.67           H  
ATOM    207 3HG1 VAL A  15      10.614 -20.748 -13.222  1.00  0.67           H  
ATOM    208 1HG2 VAL A  15      10.171 -18.308 -15.066  1.00  0.67           H  
ATOM    209 2HG2 VAL A  15      10.220 -18.204 -13.292  1.00  0.67           H  
ATOM    210 3HG2 VAL A  15      11.318 -17.221 -14.281  1.00  0.67           H  
ATOM    211  N   GLY A  16      13.895 -21.064 -12.062  1.00  0.70           N  
ATOM    212  CA  GLY A  16      14.874 -22.136 -11.970  1.00  0.70           C  
ATOM    213  C   GLY A  16      16.142 -21.617 -11.312  1.00  0.70           C  
ATOM    214  O   GLY A  16      16.214 -20.438 -10.965  1.00  0.70           O  
ATOM    215  H   GLY A  16      13.219 -20.932 -11.307  1.00  0.70           H  
ATOM    216 1HA  GLY A  16      14.460 -22.956 -11.386  1.00  0.70           H  
ATOM    217 2HA  GLY A  16      15.095 -22.520 -12.964  1.00  0.70           H  
ATOM    218  N   GLY A  17      17.150 -22.485 -11.159  1.00  0.74           N  
ATOM    219  CA  GLY A  17      18.402 -22.116 -10.492  1.00  0.74           C  
ATOM    220  C   GLY A  17      19.086 -20.920 -11.145  1.00  0.74           C  
ATOM    221  O   GLY A  17      19.323 -19.907 -10.487  1.00  0.74           O  
ATOM    222  H   GLY A  17      17.034 -23.432 -11.488  1.00  0.74           H  
ATOM    223 1HA  GLY A  17      18.198 -21.888  -9.446  1.00  0.74           H  
ATOM    224 2HA  GLY A  17      19.079 -22.971 -10.500  1.00  0.74           H  
ATOM    225  N   GLY A  18      19.398 -21.026 -12.440  1.00  0.76           N  
ATOM    226  CA  GLY A  18      20.062 -19.925 -13.143  1.00  0.76           C  
ATOM    227  C   GLY A  18      19.215 -18.658 -13.092  1.00  0.76           C  
ATOM    228  O   GLY A  18      19.733 -17.544 -13.004  1.00  0.76           O  
ATOM    229  H   GLY A  18      19.176 -21.876 -12.936  1.00  0.76           H  
ATOM    230 1HA  GLY A  18      21.034 -19.736 -12.689  1.00  0.76           H  
ATOM    231 2HA  GLY A  18      20.242 -20.208 -14.179  1.00  0.76           H  
ATOM    232  N   GLY A  19      17.900 -18.828 -13.134  1.00  0.77           N  
ATOM    233  CA  GLY A  19      16.996 -17.702 -13.064  1.00  0.77           C  
ATOM    234  C   GLY A  19      17.198 -16.985 -11.740  1.00  0.77           C  
ATOM    235  O   GLY A  19      17.506 -15.793 -11.710  1.00  0.77           O  
ATOM    236  H   GLY A  19      17.516 -19.760 -13.188  1.00  0.77           H  
ATOM    237 1HA  GLY A  19      17.175 -17.023 -13.896  1.00  0.77           H  
ATOM    238 2HA  GLY A  19      15.975 -18.060 -13.142  1.00  0.77           H  
ATOM    239  N   GLY A  20      17.058 -17.729 -10.640  1.00  0.77           N  
ATOM    240  CA  GLY A  20      17.216 -17.184  -9.300  1.00  0.77           C  
ATOM    241  C   GLY A  20      18.601 -16.586  -9.073  1.00  0.77           C  
ATOM    242  O   GLY A  20      18.727 -15.554  -8.412  1.00  0.77           O  
ATOM    243  H   GLY A  20      16.825 -18.717 -10.743  1.00  0.77           H  
ATOM    244 1HA  GLY A  20      16.451 -16.428  -9.127  1.00  0.77           H  
ATOM    245 2HA  GLY A  20      17.045 -17.980  -8.577  1.00  0.77           H  
ATOM    246  N   ASN A  21      19.644 -17.196  -9.640  1.00  0.75           N  
ATOM    247  CA  ASN A  21      20.990 -16.668  -9.459  1.00  0.75           C  
ATOM    248  C   ASN A  21      21.089 -15.289 -10.088  1.00  0.75           C  
ATOM    249  O   ASN A  21      21.593 -14.342  -9.471  1.00  0.75           O  
ATOM    250  CB  ASN A  21      22.010 -17.594 -10.085  1.00  0.75           C  
ATOM    251  CG  ASN A  21      22.198 -18.878  -9.308  1.00  0.75           C  
ATOM    252  OD1 ASN A  21      21.866 -18.970  -8.118  1.00  0.75           O  
ATOM    253  ND2 ASN A  21      22.720 -19.881  -9.970  1.00  0.75           N  
ATOM    254  H   ASN A  21      19.499 -18.059 -10.166  1.00  0.75           H  
ATOM    255  HA  ASN A  21      21.191 -16.567  -8.394  1.00  0.75           H  
ATOM    256 1HB  ASN A  21      21.691 -17.840 -11.098  1.00  0.75           H  
ATOM    257 2HB  ASN A  21      22.969 -17.080 -10.167  1.00  0.75           H  
ATOM    258 1HD2 ASN A  21      22.865 -20.759  -9.514  1.00  0.75           H  
ATOM    259 2HD2 ASN A  21      22.972 -19.763 -10.930  1.00  0.75           H  
ATOM    260  N   ALA A  22      20.540 -15.156 -11.294  1.00  0.73           N  
ATOM    261  CA  ALA A  22      20.551 -13.882 -11.976  1.00  0.73           C  
ATOM    262  C   ALA A  22      19.778 -12.841 -11.167  1.00  0.73           C  
ATOM    263  O   ALA A  22      20.238 -11.705 -11.029  1.00  0.73           O  
ATOM    264  CB  ALA A  22      19.976 -14.049 -13.362  1.00  0.73           C  
ATOM    265  H   ALA A  22      20.138 -15.968 -11.769  1.00  0.73           H  
ATOM    266  HA  ALA A  22      21.583 -13.548 -12.057  1.00  0.73           H  
ATOM    267 1HB  ALA A  22      20.007 -13.111 -13.894  1.00  0.73           H  
ATOM    268 2HB  ALA A  22      20.566 -14.795 -13.905  1.00  0.73           H  
ATOM    269 3HB  ALA A  22      18.952 -14.394 -13.272  1.00  0.73           H  
ATOM    270  N   ILE A  23      18.662 -13.253 -10.547  1.00  0.72           N  
ATOM    271  CA  ILE A  23      17.861 -12.325  -9.751  1.00  0.72           C  
ATOM    272  C   ILE A  23      18.622 -11.879  -8.528  1.00  0.72           C  
ATOM    273  O   ILE A  23      18.627 -10.696  -8.181  1.00  0.72           O  
ATOM    274  CB  ILE A  23      16.554 -12.970  -9.260  1.00  0.72           C  
ATOM    275  CG1 ILE A  23      15.713 -13.324 -10.397  1.00  0.72           C  
ATOM    276  CG2 ILE A  23      15.835 -12.071  -8.310  1.00  0.72           C  
ATOM    277  CD1 ILE A  23      15.366 -12.221 -11.251  1.00  0.72           C  
ATOM    278  H   ILE A  23      18.339 -14.211 -10.694  1.00  0.72           H  
ATOM    279  HA  ILE A  23      17.628 -11.453 -10.358  1.00  0.72           H  
ATOM    280  HB  ILE A  23      16.790 -13.895  -8.743  1.00  0.72           H  
ATOM    281 1HG1 ILE A  23      16.225 -14.030 -10.988  1.00  0.72           H  
ATOM    282 2HG1 ILE A  23      14.795 -13.770 -10.019  1.00  0.72           H  
ATOM    283 1HG2 ILE A  23      14.919 -12.555  -7.965  1.00  0.72           H  
ATOM    284 2HG2 ILE A  23      16.476 -11.857  -7.463  1.00  0.72           H  
ATOM    285 3HG2 ILE A  23      15.599 -11.169  -8.819  1.00  0.72           H  
ATOM    286 1HD1 ILE A  23      14.752 -12.596 -12.066  1.00  0.72           H  
ATOM    287 2HD1 ILE A  23      14.814 -11.486 -10.678  1.00  0.72           H  
ATOM    288 3HD1 ILE A  23      16.267 -11.775 -11.654  1.00  0.72           H  
ATOM    289  N   ASN A  24      19.287 -12.815  -7.873  1.00  0.72           N  
ATOM    290  CA  ASN A  24      20.019 -12.474  -6.678  1.00  0.72           C  
ATOM    291  C   ASN A  24      21.094 -11.444  -7.006  1.00  0.72           C  
ATOM    292  O   ASN A  24      21.311 -10.498  -6.245  1.00  0.72           O  
ATOM    293  CB  ASN A  24      20.599 -13.732  -6.078  1.00  0.72           C  
ATOM    294  CG  ASN A  24      19.524 -14.632  -5.435  1.00  0.72           C  
ATOM    295  OD1 ASN A  24      18.393 -14.201  -5.096  1.00  0.72           O  
ATOM    296  ND2 ASN A  24      19.875 -15.883  -5.288  1.00  0.72           N  
ATOM    297  H   ASN A  24      19.257 -13.781  -8.198  1.00  0.72           H  
ATOM    298  HA  ASN A  24      19.338 -12.024  -5.963  1.00  0.72           H  
ATOM    299 1HB  ASN A  24      21.110 -14.300  -6.859  1.00  0.72           H  
ATOM    300 2HB  ASN A  24      21.340 -13.467  -5.325  1.00  0.72           H  
ATOM    301 1HD2 ASN A  24      19.244 -16.552  -4.902  1.00  0.72           H  
ATOM    302 2HD2 ASN A  24      20.783 -16.181  -5.579  1.00  0.72           H  
ATOM    303  N   ARG A  25      21.737 -11.585  -8.169  1.00  0.73           N  
ATOM    304  CA  ARG A  25      22.760 -10.622  -8.546  1.00  0.73           C  
ATOM    305  C   ARG A  25      22.148  -9.255  -8.837  1.00  0.73           C  
ATOM    306  O   ARG A  25      22.671  -8.237  -8.395  1.00  0.73           O  
ATOM    307  CB  ARG A  25      23.531 -11.098  -9.749  1.00  0.73           C  
ATOM    308  CG  ARG A  25      24.388 -12.292  -9.474  1.00  0.73           C  
ATOM    309  CD  ARG A  25      25.141 -12.632 -10.635  1.00  0.73           C  
ATOM    310  NE  ARG A  25      25.702 -13.963 -10.557  1.00  0.73           N  
ATOM    311  CZ  ARG A  25      26.855 -14.300  -9.980  1.00  0.73           C  
ATOM    312  NH1 ARG A  25      27.624 -13.392  -9.410  1.00  0.73           N  
ATOM    313  NH2 ARG A  25      27.217 -15.563 -10.008  1.00  0.73           N  
ATOM    314  H   ARG A  25      21.539 -12.391  -8.769  1.00  0.73           H  
ATOM    315  HA  ARG A  25      23.457 -10.524  -7.715  1.00  0.73           H  
ATOM    316 1HB  ARG A  25      22.834 -11.367 -10.545  1.00  0.73           H  
ATOM    317 2HB  ARG A  25      24.168 -10.295 -10.123  1.00  0.73           H  
ATOM    318 1HG  ARG A  25      25.076 -12.070  -8.659  1.00  0.73           H  
ATOM    319 2HG  ARG A  25      23.764 -13.140  -9.204  1.00  0.73           H  
ATOM    320 1HD  ARG A  25      24.497 -12.565 -11.463  1.00  0.73           H  
ATOM    321 2HD  ARG A  25      25.960 -11.926 -10.764  1.00  0.73           H  
ATOM    322  HE  ARG A  25      25.162 -14.726 -11.013  1.00  0.73           H  
ATOM    323 1HH1 ARG A  25      27.342 -12.422  -9.405  1.00  0.73           H  
ATOM    324 2HH1 ARG A  25      28.498 -13.668  -8.986  1.00  0.73           H  
ATOM    325 1HH2 ARG A  25      26.618 -16.248 -10.462  1.00  0.73           H  
ATOM    326 2HH2 ARG A  25      28.110 -15.851  -9.633  1.00  0.73           H  
ATOM    327  N   MET A  26      20.990  -9.234  -9.499  1.00  0.75           N  
ATOM    328  CA  MET A  26      20.310  -7.978  -9.816  1.00  0.75           C  
ATOM    329  C   MET A  26      20.019  -7.211  -8.522  1.00  0.75           C  
ATOM    330  O   MET A  26      20.196  -5.988  -8.442  1.00  0.75           O  
ATOM    331  CB  MET A  26      19.032  -8.287 -10.590  1.00  0.75           C  
ATOM    332  CG  MET A  26      19.233  -8.826 -12.009  1.00  0.75           C  
ATOM    333  SD  MET A  26      17.717  -9.363 -12.778  1.00  0.75           S  
ATOM    334  CE  MET A  26      18.271 -10.344 -14.167  1.00  0.75           C  
ATOM    335  H   MET A  26      20.592 -10.113  -9.837  1.00  0.75           H  
ATOM    336  HA  MET A  26      20.964  -7.361 -10.423  1.00  0.75           H  
ATOM    337 1HB  MET A  26      18.410  -8.978 -10.029  1.00  0.75           H  
ATOM    338 2HB  MET A  26      18.499  -7.371 -10.707  1.00  0.75           H  
ATOM    339 1HG  MET A  26      19.589  -8.020 -12.601  1.00  0.75           H  
ATOM    340 2HG  MET A  26      19.961  -9.613 -12.044  1.00  0.75           H  
ATOM    341 1HE  MET A  26      17.408 -10.751 -14.690  1.00  0.75           H  
ATOM    342 2HE  MET A  26      18.845  -9.735 -14.853  1.00  0.75           H  
ATOM    343 3HE  MET A  26      18.883 -11.155 -13.803  1.00  0.75           H  
ATOM    344  N   ILE A  27      19.633  -7.948  -7.484  1.00  0.80           N  
ATOM    345  CA  ILE A  27      19.382  -7.357  -6.181  1.00  0.80           C  
ATOM    346  C   ILE A  27      20.690  -6.813  -5.568  1.00  0.80           C  
ATOM    347  O   ILE A  27      20.770  -5.634  -5.201  1.00  0.80           O  
ATOM    348  CB  ILE A  27      18.759  -8.429  -5.267  1.00  0.80           C  
ATOM    349  CG1 ILE A  27      17.416  -8.776  -5.789  1.00  0.80           C  
ATOM    350  CG2 ILE A  27      18.672  -7.960  -3.829  1.00  0.80           C  
ATOM    351  CD1 ILE A  27      16.842  -9.991  -5.198  1.00  0.80           C  
ATOM    352  H   ILE A  27      19.485  -8.951  -7.620  1.00  0.80           H  
ATOM    353  HA  ILE A  27      18.679  -6.537  -6.300  1.00  0.80           H  
ATOM    354  HB  ILE A  27      19.363  -9.326  -5.304  1.00  0.80           H  
ATOM    355 1HG1 ILE A  27      16.756  -7.959  -5.574  1.00  0.80           H  
ATOM    356 2HG1 ILE A  27      17.479  -8.909  -6.868  1.00  0.80           H  
ATOM    357 1HG2 ILE A  27      18.231  -8.749  -3.220  1.00  0.80           H  
ATOM    358 2HG2 ILE A  27      19.672  -7.734  -3.458  1.00  0.80           H  
ATOM    359 3HG2 ILE A  27      18.052  -7.067  -3.773  1.00  0.80           H  
ATOM    360 1HD1 ILE A  27      15.880 -10.164  -5.628  1.00  0.80           H  
ATOM    361 2HD1 ILE A  27      17.482 -10.837  -5.403  1.00  0.80           H  
ATOM    362 3HD1 ILE A  27      16.754  -9.849  -4.133  1.00  0.80           H  
ATOM    363  N   ASP A  28      21.745  -7.642  -5.545  1.00  0.88           N  
ATOM    364  CA  ASP A  28      23.057  -7.253  -5.003  1.00  0.88           C  
ATOM    365  C   ASP A  28      23.705  -6.067  -5.713  1.00  0.88           C  
ATOM    366  O   ASP A  28      24.394  -5.263  -5.081  1.00  0.88           O  
ATOM    367  CB  ASP A  28      24.039  -8.432  -5.028  1.00  0.88           C  
ATOM    368  CG  ASP A  28      23.830  -9.474  -3.923  1.00  0.88           C  
ATOM    369  OD1 ASP A  28      23.158  -9.205  -2.944  1.00  0.88           O  
ATOM    370  OD2 ASP A  28      24.353 -10.569  -4.028  1.00  0.88           O  
ATOM    371  H   ASP A  28      21.623  -8.593  -5.895  1.00  0.88           H  
ATOM    372  HA  ASP A  28      22.910  -6.969  -3.962  1.00  0.88           H  
ATOM    373 1HB  ASP A  28      23.952  -8.931  -5.991  1.00  0.88           H  
ATOM    374 2HB  ASP A  28      25.057  -8.048  -4.961  1.00  0.88           H  
ATOM    375  N   GLU A  29      23.452  -5.934  -7.009  1.00  0.97           N  
ATOM    376  CA  GLU A  29      24.032  -4.867  -7.811  1.00  0.97           C  
ATOM    377  C   GLU A  29      23.245  -3.558  -7.730  1.00  0.97           C  
ATOM    378  O   GLU A  29      23.619  -2.570  -8.367  1.00  0.97           O  
ATOM    379  CB  GLU A  29      24.180  -5.328  -9.261  1.00  0.97           C  
ATOM    380  CG  GLU A  29      25.196  -6.482  -9.448  1.00  0.97           C  
ATOM    381  CD  GLU A  29      26.640  -6.082  -9.189  1.00  0.97           C  
ATOM    382  OE1 GLU A  29      26.962  -4.930  -9.370  1.00  0.97           O  
ATOM    383  OE2 GLU A  29      27.420  -6.934  -8.828  1.00  0.97           O  
ATOM    384  H   GLU A  29      22.882  -6.639  -7.472  1.00  0.97           H  
ATOM    385  HA  GLU A  29      25.032  -4.671  -7.427  1.00  0.97           H  
ATOM    386 1HB  GLU A  29      23.210  -5.672  -9.632  1.00  0.97           H  
ATOM    387 2HB  GLU A  29      24.491  -4.491  -9.884  1.00  0.97           H  
ATOM    388 1HG  GLU A  29      24.946  -7.261  -8.733  1.00  0.97           H  
ATOM    389 2HG  GLU A  29      25.100  -6.913 -10.429  1.00  0.97           H  
ATOM    390  N   GLY A  30      22.172  -3.525  -6.937  1.00  1.06           N  
ATOM    391  CA  GLY A  30      21.420  -2.295  -6.768  1.00  1.06           C  
ATOM    392  C   GLY A  30      20.426  -1.937  -7.868  1.00  1.06           C  
ATOM    393  O   GLY A  30      20.151  -0.748  -8.087  1.00  1.06           O  
ATOM    394  H   GLY A  30      21.875  -4.356  -6.422  1.00  1.06           H  
ATOM    395 1HA  GLY A  30      20.877  -2.365  -5.825  1.00  1.06           H  
ATOM    396 2HA  GLY A  30      22.123  -1.474  -6.648  1.00  1.06           H  
ATOM    397  N   VAL A  31      19.848  -2.911  -8.568  1.00  1.11           N  
ATOM    398  CA  VAL A  31      18.908  -2.465  -9.585  1.00  1.11           C  
ATOM    399  C   VAL A  31      17.669  -2.048  -8.791  1.00  1.11           C  
ATOM    400  O   VAL A  31      16.890  -2.877  -8.337  1.00  1.11           O  
ATOM    401  CB  VAL A  31      18.569  -3.595 -10.565  1.00  1.11           C  
ATOM    402  CG1 VAL A  31      17.592  -3.085 -11.642  1.00  1.11           C  
ATOM    403  CG2 VAL A  31      19.856  -4.146 -11.190  1.00  1.11           C  
ATOM    404  H   VAL A  31      20.048  -3.904  -8.418  1.00  1.11           H  
ATOM    405  HA  VAL A  31      19.315  -1.610 -10.128  1.00  1.11           H  
ATOM    406  HB  VAL A  31      18.079  -4.378 -10.016  1.00  1.11           H  
ATOM    407 1HG1 VAL A  31      17.329  -3.899 -12.320  1.00  1.11           H  
ATOM    408 2HG1 VAL A  31      16.705  -2.696 -11.178  1.00  1.11           H  
ATOM    409 3HG1 VAL A  31      18.064  -2.284 -12.204  1.00  1.11           H  
ATOM    410 1HG2 VAL A  31      19.616  -4.964 -11.870  1.00  1.11           H  
ATOM    411 2HG2 VAL A  31      20.353  -3.359 -11.731  1.00  1.11           H  
ATOM    412 3HG2 VAL A  31      20.521  -4.512 -10.408  1.00  1.11           H  
ATOM    413  N   ALA A  32      17.554  -0.744  -8.563  1.00  1.11           N  
ATOM    414  CA  ALA A  32      16.572  -0.175  -7.639  1.00  1.11           C  
ATOM    415  C   ALA A  32      15.131  -0.055  -8.136  1.00  1.11           C  
ATOM    416  O   ALA A  32      14.203  -0.362  -7.392  1.00  1.11           O  
ATOM    417  CB  ALA A  32      17.042   1.207  -7.228  1.00  1.11           C  
ATOM    418  H   ALA A  32      18.279  -0.158  -8.965  1.00  1.11           H  
ATOM    419  HA  ALA A  32      16.557  -0.818  -6.759  1.00  1.11           H  
ATOM    420 1HB  ALA A  32      16.361   1.617  -6.484  1.00  1.11           H  
ATOM    421 2HB  ALA A  32      18.046   1.133  -6.806  1.00  1.11           H  
ATOM    422 3HB  ALA A  32      17.062   1.858  -8.100  1.00  1.11           H  
ATOM    423  N   GLY A  33      14.898   0.364  -9.382  1.00  1.05           N  
ATOM    424  CA  GLY A  33      13.507   0.611  -9.834  1.00  1.05           C  
ATOM    425  C   GLY A  33      12.755  -0.655 -10.257  1.00  1.05           C  
ATOM    426  O   GLY A  33      12.175  -0.713 -11.339  1.00  1.05           O  
ATOM    427  H   GLY A  33      15.674   0.557 -10.000  1.00  1.05           H  
ATOM    428 1HA  GLY A  33      12.955   1.107  -9.036  1.00  1.05           H  
ATOM    429 2HA  GLY A  33      13.529   1.307 -10.673  1.00  1.05           H  
ATOM    430  N   VAL A  34      12.801  -1.661  -9.401  1.00  0.95           N  
ATOM    431  CA  VAL A  34      12.261  -2.983  -9.672  1.00  0.95           C  
ATOM    432  C   VAL A  34      11.939  -3.848  -8.455  1.00  0.95           C  
ATOM    433  O   VAL A  34      12.677  -3.863  -7.469  1.00  0.95           O  
ATOM    434  CB  VAL A  34      13.264  -3.690 -10.558  1.00  0.95           C  
ATOM    435  CG1 VAL A  34      14.482  -3.718  -9.883  1.00  0.95           C  
ATOM    436  CG2 VAL A  34      12.881  -5.075 -10.800  1.00  0.95           C  
ATOM    437  H   VAL A  34      13.254  -1.473  -8.511  1.00  0.95           H  
ATOM    438  HA  VAL A  34      11.339  -2.849 -10.239  1.00  0.95           H  
ATOM    439  HB  VAL A  34      13.365  -3.162 -11.497  1.00  0.95           H  
ATOM    440 1HG1 VAL A  34      15.204  -4.225 -10.487  1.00  0.95           H  
ATOM    441 2HG1 VAL A  34      14.809  -2.707  -9.686  1.00  0.95           H  
ATOM    442 3HG1 VAL A  34      14.340  -4.232  -8.951  1.00  0.95           H  
ATOM    443 1HG2 VAL A  34      13.658  -5.499 -11.399  1.00  0.95           H  
ATOM    444 2HG2 VAL A  34      12.820  -5.628  -9.874  1.00  0.95           H  
ATOM    445 3HG2 VAL A  34      11.924  -5.113 -11.314  1.00  0.95           H  
ATOM    446  N   GLU A  35      10.858  -4.613  -8.557  1.00  0.83           N  
ATOM    447  CA  GLU A  35      10.527  -5.618  -7.549  1.00  0.83           C  
ATOM    448  C   GLU A  35      11.058  -6.980  -8.002  1.00  0.83           C  
ATOM    449  O   GLU A  35      10.853  -7.372  -9.156  1.00  0.83           O  
ATOM    450  CB  GLU A  35       9.027  -5.680  -7.321  1.00  0.83           C  
ATOM    451  CG  GLU A  35       8.583  -6.660  -6.256  1.00  0.83           C  
ATOM    452  CD  GLU A  35       7.107  -6.628  -6.053  1.00  0.83           C  
ATOM    453  OE1 GLU A  35       6.460  -5.828  -6.704  1.00  0.83           O  
ATOM    454  OE2 GLU A  35       6.602  -7.390  -5.271  1.00  0.83           O  
ATOM    455  H   GLU A  35      10.272  -4.515  -9.390  1.00  0.83           H  
ATOM    456  HA  GLU A  35      11.015  -5.355  -6.608  1.00  0.83           H  
ATOM    457 1HB  GLU A  35       8.659  -4.693  -7.044  1.00  0.83           H  
ATOM    458 2HB  GLU A  35       8.554  -5.953  -8.240  1.00  0.83           H  
ATOM    459 1HG  GLU A  35       8.875  -7.670  -6.552  1.00  0.83           H  
ATOM    460 2HG  GLU A  35       9.090  -6.425  -5.318  1.00  0.83           H  
ATOM    461  N   PHE A  36      11.750  -7.696  -7.118  1.00  0.73           N  
ATOM    462  CA  PHE A  36      12.287  -8.997  -7.518  1.00  0.73           C  
ATOM    463  C   PHE A  36      11.570 -10.207  -6.943  1.00  0.73           C  
ATOM    464  O   PHE A  36      11.361 -10.319  -5.719  1.00  0.73           O  
ATOM    465  CB  PHE A  36      13.747  -9.095  -7.173  1.00  0.73           C  
ATOM    466  CG  PHE A  36      14.594  -8.220  -7.984  1.00  0.73           C  
ATOM    467  CD1 PHE A  36      15.101  -7.042  -7.498  1.00  0.73           C  
ATOM    468  CD2 PHE A  36      14.865  -8.570  -9.265  1.00  0.73           C  
ATOM    469  CE1 PHE A  36      15.896  -6.270  -8.288  1.00  0.73           C  
ATOM    470  CE2 PHE A  36      15.628  -7.800 -10.053  1.00  0.73           C  
ATOM    471  CZ  PHE A  36      16.149  -6.657  -9.568  1.00  0.73           C  
ATOM    472  H   PHE A  36      11.899  -7.335  -6.183  1.00  0.73           H  
ATOM    473  HA  PHE A  36      12.211  -9.072  -8.605  1.00  0.73           H  
ATOM    474 1HB  PHE A  36      13.893  -8.834  -6.125  1.00  0.73           H  
ATOM    475 2HB  PHE A  36      14.071 -10.115  -7.305  1.00  0.73           H  
ATOM    476  HD1 PHE A  36      14.882  -6.733  -6.476  1.00  0.73           H  
ATOM    477  HD2 PHE A  36      14.439  -9.489  -9.655  1.00  0.73           H  
ATOM    478  HE1 PHE A  36      16.316  -5.334  -7.905  1.00  0.73           H  
ATOM    479  HE2 PHE A  36      15.820  -8.095 -11.073  1.00  0.73           H  
ATOM    480  HZ  PHE A  36      16.757  -6.045 -10.206  1.00  0.73           H  
ATOM    481  N   ILE A  37      11.281 -11.145  -7.856  1.00  0.66           N  
ATOM    482  CA  ILE A  37      10.602 -12.399  -7.571  1.00  0.66           C  
ATOM    483  C   ILE A  37      11.427 -13.627  -7.994  1.00  0.66           C  
ATOM    484  O   ILE A  37      11.990 -13.653  -9.088  1.00  0.66           O  
ATOM    485  CB  ILE A  37       9.236 -12.468  -8.291  1.00  0.66           C  
ATOM    486  CG1 ILE A  37       8.389 -11.256  -7.935  1.00  0.66           C  
ATOM    487  CG2 ILE A  37       8.493 -13.768  -7.913  1.00  0.66           C  
ATOM    488  CD1 ILE A  37       8.472 -10.158  -8.972  1.00  0.66           C  
ATOM    489  H   ILE A  37      11.508 -10.952  -8.832  1.00  0.66           H  
ATOM    490  HA  ILE A  37      10.428 -12.438  -6.511  1.00  0.66           H  
ATOM    491  HB  ILE A  37       9.394 -12.442  -9.359  1.00  0.66           H  
ATOM    492 1HG1 ILE A  37       7.351 -11.561  -7.825  1.00  0.66           H  
ATOM    493 2HG1 ILE A  37       8.732 -10.840  -6.999  1.00  0.66           H  
ATOM    494 1HG2 ILE A  37       7.537 -13.802  -8.429  1.00  0.66           H  
ATOM    495 2HG2 ILE A  37       9.081 -14.635  -8.197  1.00  0.66           H  
ATOM    496 3HG2 ILE A  37       8.325 -13.791  -6.842  1.00  0.66           H  
ATOM    497 1HD1 ILE A  37       7.853  -9.316  -8.657  1.00  0.66           H  
ATOM    498 2HD1 ILE A  37       9.504  -9.824  -9.084  1.00  0.66           H  
ATOM    499 3HD1 ILE A  37       8.114 -10.542  -9.927  1.00  0.66           H  
ATOM    500  N   ALA A  38      11.558 -14.606  -7.117  1.00  0.63           N  
ATOM    501  CA  ALA A  38      12.231 -15.840  -7.525  1.00  0.63           C  
ATOM    502  C   ALA A  38      11.184 -16.926  -7.676  1.00  0.63           C  
ATOM    503  O   ALA A  38      10.231 -16.962  -6.894  1.00  0.63           O  
ATOM    504  CB  ALA A  38      13.284 -16.269  -6.525  1.00  0.63           C  
ATOM    505  H   ALA A  38      11.125 -14.508  -6.198  1.00  0.63           H  
ATOM    506  HA  ALA A  38      12.704 -15.687  -8.495  1.00  0.63           H  
ATOM    507 1HB  ALA A  38      13.753 -17.192  -6.866  1.00  0.63           H  
ATOM    508 2HB  ALA A  38      14.039 -15.490  -6.435  1.00  0.63           H  
ATOM    509 3HB  ALA A  38      12.821 -16.436  -5.554  1.00  0.63           H  
ATOM    510  N   ALA A  39      11.378 -17.837  -8.626  1.00  0.62           N  
ATOM    511  CA  ALA A  39      10.469 -18.960  -8.776  1.00  0.62           C  
ATOM    512  C   ALA A  39      11.222 -20.235  -9.139  1.00  0.62           C  
ATOM    513  O   ALA A  39      12.181 -20.227  -9.913  1.00  0.62           O  
ATOM    514  CB  ALA A  39       9.424 -18.645  -9.836  1.00  0.62           C  
ATOM    515  H   ALA A  39      12.132 -17.724  -9.297  1.00  0.62           H  
ATOM    516  HA  ALA A  39       9.980 -19.123  -7.826  1.00  0.62           H  
ATOM    517 1HB  ALA A  39       8.746 -19.475  -9.913  1.00  0.62           H  
ATOM    518 2HB  ALA A  39       8.877 -17.754  -9.541  1.00  0.62           H  
ATOM    519 3HB  ALA A  39       9.911 -18.478 -10.795  1.00  0.62           H  
ATOM    520  N   ASN A  40      10.776 -21.326  -8.549  1.00  0.63           N  
ATOM    521  CA  ASN A  40      11.380 -22.638  -8.757  1.00  0.63           C  
ATOM    522  C   ASN A  40      10.494 -23.719  -8.200  1.00  0.63           C  
ATOM    523  O   ASN A  40       9.522 -23.448  -7.515  1.00  0.63           O  
ATOM    524  CB  ASN A  40      12.748 -22.718  -8.066  1.00  0.63           C  
ATOM    525  CG  ASN A  40      13.757 -23.748  -8.604  1.00  0.63           C  
ATOM    526  OD1 ASN A  40      13.404 -24.877  -9.018  1.00  0.63           O  
ATOM    527  ND2 ASN A  40      15.011 -23.393  -8.549  1.00  0.63           N  
ATOM    528  H   ASN A  40       9.982 -21.213  -7.909  1.00  0.63           H  
ATOM    529  HA  ASN A  40      11.489 -22.815  -9.828  1.00  0.63           H  
ATOM    530 1HB  ASN A  40      13.228 -21.741  -8.058  1.00  0.63           H  
ATOM    531 2HB  ASN A  40      12.571 -22.995  -7.043  1.00  0.63           H  
ATOM    532 1HD2 ASN A  40      15.720 -24.027  -8.851  1.00  0.63           H  
ATOM    533 2HD2 ASN A  40      15.258 -22.492  -8.192  1.00  0.63           H  
ATOM    534  N   THR A  41      10.882 -24.941  -8.449  1.00  0.66           N  
ATOM    535  CA  THR A  41      10.257 -26.120  -7.911  1.00  0.66           C  
ATOM    536  C   THR A  41      10.987 -26.589  -6.651  1.00  0.66           C  
ATOM    537  O   THR A  41      10.393 -27.153  -5.731  1.00  0.66           O  
ATOM    538  CB  THR A  41      10.276 -27.166  -9.029  1.00  0.66           C  
ATOM    539  OG1 THR A  41      11.655 -27.326  -9.519  1.00  0.66           O  
ATOM    540  CG2 THR A  41       9.362 -26.758 -10.179  1.00  0.66           C  
ATOM    541  H   THR A  41      11.696 -25.070  -9.032  1.00  0.66           H  
ATOM    542  HA  THR A  41       9.221 -25.893  -7.652  1.00  0.66           H  
ATOM    543  HB  THR A  41       9.934 -28.120  -8.628  1.00  0.66           H  
ATOM    544  HG1 THR A  41      12.121 -26.449  -9.506  1.00  0.66           H  
ATOM    545 1HG2 THR A  41       9.383 -27.517 -10.953  1.00  0.66           H  
ATOM    546 2HG2 THR A  41       8.347 -26.660  -9.804  1.00  0.66           H  
ATOM    547 3HG2 THR A  41       9.690 -25.807 -10.592  1.00  0.66           H  
ATOM    548  N   ASP A  42      12.277 -26.268  -6.593  1.00  0.70           N  
ATOM    549  CA  ASP A  42      13.154 -26.657  -5.491  1.00  0.70           C  
ATOM    550  C   ASP A  42      13.097 -25.691  -4.313  1.00  0.70           C  
ATOM    551  O   ASP A  42      13.628 -24.576  -4.385  1.00  0.70           O  
ATOM    552  CB  ASP A  42      14.584 -26.792  -6.024  1.00  0.70           C  
ATOM    553  CG  ASP A  42      15.673 -27.196  -5.001  1.00  0.70           C  
ATOM    554  OD1 ASP A  42      15.579 -26.841  -3.825  1.00  0.70           O  
ATOM    555  OD2 ASP A  42      16.602 -27.852  -5.412  1.00  0.70           O  
ATOM    556  H   ASP A  42      12.672 -25.780  -7.390  1.00  0.70           H  
ATOM    557  HA  ASP A  42      12.829 -27.637  -5.134  1.00  0.70           H  
ATOM    558 1HB  ASP A  42      14.588 -27.528  -6.827  1.00  0.70           H  
ATOM    559 2HB  ASP A  42      14.879 -25.845  -6.472  1.00  0.70           H  
ATOM    560  N   ILE A  43      12.470 -26.129  -3.214  1.00  0.75           N  
ATOM    561  CA  ILE A  43      12.301 -25.262  -2.050  1.00  0.75           C  
ATOM    562  C   ILE A  43      13.608 -24.793  -1.405  1.00  0.75           C  
ATOM    563  O   ILE A  43      13.625 -23.768  -0.711  1.00  0.75           O  
ATOM    564  CB  ILE A  43      11.414 -25.905  -0.972  1.00  0.75           C  
ATOM    565  CG1 ILE A  43      11.003 -24.820   0.026  1.00  0.75           C  
ATOM    566  CG2 ILE A  43      12.127 -27.054  -0.279  1.00  0.75           C  
ATOM    567  CD1 ILE A  43      10.142 -23.724  -0.588  1.00  0.75           C  
ATOM    568  H   ILE A  43      12.076 -27.076  -3.198  1.00  0.75           H  
ATOM    569  HA  ILE A  43      11.773 -24.380  -2.382  1.00  0.75           H  
ATOM    570  HB  ILE A  43      10.521 -26.284  -1.426  1.00  0.75           H  
ATOM    571 1HG1 ILE A  43      10.446 -25.280   0.841  1.00  0.75           H  
ATOM    572 2HG1 ILE A  43      11.901 -24.362   0.437  1.00  0.75           H  
ATOM    573 1HG2 ILE A  43      11.466 -27.490   0.467  1.00  0.75           H  
ATOM    574 2HG2 ILE A  43      12.392 -27.812  -1.019  1.00  0.75           H  
ATOM    575 3HG2 ILE A  43      13.024 -26.691   0.207  1.00  0.75           H  
ATOM    576 1HD1 ILE A  43       9.892 -22.989   0.175  1.00  0.75           H  
ATOM    577 2HD1 ILE A  43      10.688 -23.237  -1.391  1.00  0.75           H  
ATOM    578 3HD1 ILE A  43       9.237 -24.153  -0.976  1.00  0.75           H  
ATOM    579  N   GLN A  44      14.696 -25.549  -1.557  1.00  0.78           N  
ATOM    580  CA  GLN A  44      15.921 -25.135  -0.896  1.00  0.78           C  
ATOM    581  C   GLN A  44      16.537 -24.008  -1.695  1.00  0.78           C  
ATOM    582  O   GLN A  44      17.034 -23.017  -1.140  1.00  0.78           O  
ATOM    583  CB  GLN A  44      16.892 -26.310  -0.772  1.00  0.78           C  
ATOM    584  CG  GLN A  44      16.413 -27.441   0.144  1.00  0.78           C  
ATOM    585  CD  GLN A  44      16.241 -27.009   1.595  1.00  0.78           C  
ATOM    586  OE1 GLN A  44      17.110 -26.342   2.164  1.00  0.78           O  
ATOM    587  NE2 GLN A  44      15.127 -27.399   2.206  1.00  0.78           N  
ATOM    588  H   GLN A  44      14.706 -26.348  -2.198  1.00  0.78           H  
ATOM    589  HA  GLN A  44      15.682 -24.767   0.100  1.00  0.78           H  
ATOM    590 1HB  GLN A  44      17.064 -26.735  -1.765  1.00  0.78           H  
ATOM    591 2HB  GLN A  44      17.850 -25.952  -0.400  1.00  0.78           H  
ATOM    592 1HG  GLN A  44      15.451 -27.798  -0.225  1.00  0.78           H  
ATOM    593 2HG  GLN A  44      17.145 -28.249   0.113  1.00  0.78           H  
ATOM    594 1HE2 GLN A  44      14.966 -27.146   3.162  1.00  0.78           H  
ATOM    595 2HE2 GLN A  44      14.450 -27.945   1.713  1.00  0.78           H  
ATOM    596  N   ALA A  45      16.451 -24.124  -3.017  1.00  0.80           N  
ATOM    597  CA  ALA A  45      16.988 -23.060  -3.850  1.00  0.80           C  
ATOM    598  C   ALA A  45      16.238 -21.768  -3.561  1.00  0.80           C  
ATOM    599  O   ALA A  45      16.835 -20.704  -3.368  1.00  0.80           O  
ATOM    600  CB  ALA A  45      16.861 -23.412  -5.319  1.00  0.80           C  
ATOM    601  H   ALA A  45      16.032 -24.975  -3.422  1.00  0.80           H  
ATOM    602  HA  ALA A  45      18.038 -22.917  -3.596  1.00  0.80           H  
ATOM    603 1HB  ALA A  45      17.271 -22.608  -5.924  1.00  0.80           H  
ATOM    604 2HB  ALA A  45      17.404 -24.337  -5.518  1.00  0.80           H  
ATOM    605 3HB  ALA A  45      15.805 -23.552  -5.563  1.00  0.80           H  
ATOM    606  N   LEU A  46      14.918 -21.888  -3.420  1.00  0.80           N  
ATOM    607  CA  LEU A  46      14.073 -20.743  -3.134  1.00  0.80           C  
ATOM    608  C   LEU A  46      14.358 -20.129  -1.781  1.00  0.80           C  
ATOM    609  O   LEU A  46      14.470 -18.909  -1.668  1.00  0.80           O  
ATOM    610  CB  LEU A  46      12.636 -21.195  -3.206  1.00  0.80           C  
ATOM    611  CG  LEU A  46      12.198 -21.520  -4.579  1.00  0.80           C  
ATOM    612  CD1 LEU A  46      10.866 -22.159  -4.540  1.00  0.80           C  
ATOM    613  CD2 LEU A  46      12.147 -20.252  -5.421  1.00  0.80           C  
ATOM    614  H   LEU A  46      14.486 -22.804  -3.573  1.00  0.80           H  
ATOM    615  HA  LEU A  46      14.251 -19.989  -3.898  1.00  0.80           H  
ATOM    616 1HB  LEU A  46      12.547 -22.099  -2.619  1.00  0.80           H  
ATOM    617 2HB  LEU A  46      11.993 -20.471  -2.788  1.00  0.80           H  
ATOM    618  HG  LEU A  46      12.908 -22.213  -5.007  1.00  0.80           H  
ATOM    619 1HD1 LEU A  46      10.576 -22.397  -5.543  1.00  0.80           H  
ATOM    620 2HD1 LEU A  46      10.904 -23.063  -3.958  1.00  0.80           H  
ATOM    621 3HD1 LEU A  46      10.147 -21.470  -4.102  1.00  0.80           H  
ATOM    622 1HD2 LEU A  46      11.854 -20.495  -6.392  1.00  0.80           H  
ATOM    623 2HD2 LEU A  46      11.429 -19.580  -5.016  1.00  0.80           H  
ATOM    624 3HD2 LEU A  46      13.127 -19.781  -5.448  1.00  0.80           H  
ATOM    625  N   SER A  47      14.594 -20.969  -0.776  1.00  0.78           N  
ATOM    626  CA  SER A  47      14.886 -20.496   0.565  1.00  0.78           C  
ATOM    627  C   SER A  47      16.139 -19.626   0.584  1.00  0.78           C  
ATOM    628  O   SER A  47      16.221 -18.664   1.350  1.00  0.78           O  
ATOM    629  CB  SER A  47      15.061 -21.671   1.505  1.00  0.78           C  
ATOM    630  OG  SER A  47      13.858 -22.384   1.646  1.00  0.78           O  
ATOM    631  H   SER A  47      14.500 -21.974  -0.921  1.00  0.78           H  
ATOM    632  HA  SER A  47      14.045 -19.894   0.907  1.00  0.78           H  
ATOM    633 1HB  SER A  47      15.836 -22.334   1.121  1.00  0.78           H  
ATOM    634 2HB  SER A  47      15.390 -21.310   2.476  1.00  0.78           H  
ATOM    635  HG  SER A  47      13.718 -22.832   0.782  1.00  0.78           H  
ATOM    636  N   SER A  48      17.119 -19.961  -0.262  1.00  0.75           N  
ATOM    637  CA  SER A  48      18.370 -19.208  -0.317  1.00  0.75           C  
ATOM    638  C   SER A  48      18.268 -17.876  -1.087  1.00  0.75           C  
ATOM    639  O   SER A  48      19.228 -17.101  -1.101  1.00  0.75           O  
ATOM    640  CB  SER A  48      19.467 -20.049  -0.963  1.00  0.75           C  
ATOM    641  OG  SER A  48      19.287 -20.198  -2.362  1.00  0.75           O  
ATOM    642  H   SER A  48      17.002 -20.790  -0.852  1.00  0.75           H  
ATOM    643  HA  SER A  48      18.666 -18.982   0.706  1.00  0.75           H  
ATOM    644 1HB  SER A  48      20.435 -19.599  -0.765  1.00  0.75           H  
ATOM    645 2HB  SER A  48      19.464 -21.035  -0.499  1.00  0.75           H  
ATOM    646  HG  SER A  48      18.337 -20.395  -2.531  1.00  0.75           H  
ATOM    647  N   SER A  49      17.154 -17.638  -1.785  1.00  0.72           N  
ATOM    648  CA  SER A  49      17.014 -16.443  -2.614  1.00  0.72           C  
ATOM    649  C   SER A  49      16.890 -15.146  -1.834  1.00  0.72           C  
ATOM    650  O   SER A  49      16.328 -15.098  -0.741  1.00  0.72           O  
ATOM    651  CB  SER A  49      15.854 -16.536  -3.564  1.00  0.72           C  
ATOM    652  OG  SER A  49      15.757 -15.330  -4.312  1.00  0.72           O  
ATOM    653  H   SER A  49      16.366 -18.282  -1.727  1.00  0.72           H  
ATOM    654  HA  SER A  49      17.915 -16.366  -3.220  1.00  0.72           H  
ATOM    655 1HB  SER A  49      15.997 -17.384  -4.235  1.00  0.72           H  
ATOM    656 2HB  SER A  49      14.931 -16.705  -3.010  1.00  0.72           H  
ATOM    657  HG  SER A  49      16.671 -15.122  -4.625  1.00  0.72           H  
ATOM    658  N   LYS A  50      17.412 -14.078  -2.424  1.00  0.68           N  
ATOM    659  CA  LYS A  50      17.331 -12.733  -1.865  1.00  0.68           C  
ATOM    660  C   LYS A  50      16.093 -11.962  -2.339  1.00  0.68           C  
ATOM    661  O   LYS A  50      15.901 -10.801  -1.974  1.00  0.68           O  
ATOM    662  CB  LYS A  50      18.588 -11.964  -2.223  1.00  0.68           C  
ATOM    663  CG  LYS A  50      19.834 -12.516  -1.593  1.00  0.68           C  
ATOM    664  CD  LYS A  50      21.058 -11.741  -2.026  1.00  0.68           C  
ATOM    665  CE  LYS A  50      22.294 -12.207  -1.270  1.00  0.68           C  
ATOM    666  NZ  LYS A  50      23.504 -11.490  -1.707  1.00  0.68           N  
ATOM    667  H   LYS A  50      17.867 -14.196  -3.323  1.00  0.68           H  
ATOM    668  HA  LYS A  50      17.271 -12.820  -0.780  1.00  0.68           H  
ATOM    669 1HB  LYS A  50      18.726 -11.971  -3.307  1.00  0.68           H  
ATOM    670 2HB  LYS A  50      18.484 -10.925  -1.915  1.00  0.68           H  
ATOM    671 1HG  LYS A  50      19.745 -12.472  -0.508  1.00  0.68           H  
ATOM    672 2HG  LYS A  50      19.950 -13.562  -1.887  1.00  0.68           H  
ATOM    673 1HD  LYS A  50      21.229 -11.873  -3.100  1.00  0.68           H  
ATOM    674 2HD  LYS A  50      20.916 -10.674  -1.839  1.00  0.68           H  
ATOM    675 1HE  LYS A  50      22.136 -12.003  -0.213  1.00  0.68           H  
ATOM    676 2HE  LYS A  50      22.442 -13.277  -1.406  1.00  0.68           H  
ATOM    677 1HZ  LYS A  50      24.301 -11.772  -1.181  1.00  0.68           H  
ATOM    678 2HZ  LYS A  50      23.713 -11.626  -2.699  1.00  0.68           H  
ATOM    679 3HZ  LYS A  50      23.361 -10.482  -1.612  1.00  0.68           H  
ATOM    680  N   ALA A  51      15.282 -12.594  -3.187  1.00  0.65           N  
ATOM    681  CA  ALA A  51      14.090 -11.971  -3.764  1.00  0.65           C  
ATOM    682  C   ALA A  51      13.094 -11.571  -2.691  1.00  0.65           C  
ATOM    683  O   ALA A  51      13.012 -12.195  -1.631  1.00  0.65           O  
ATOM    684  CB  ALA A  51      13.451 -12.908  -4.755  1.00  0.65           C  
ATOM    685  H   ALA A  51      15.491 -13.553  -3.446  1.00  0.65           H  
ATOM    686  HA  ALA A  51      14.383 -11.065  -4.279  1.00  0.65           H  
ATOM    687 1HB  ALA A  51      12.585 -12.438  -5.191  1.00  0.65           H  
ATOM    688 2HB  ALA A  51      14.167 -13.152  -5.538  1.00  0.65           H  
ATOM    689 3HB  ALA A  51      13.147 -13.813  -4.255  1.00  0.65           H  
ATOM    690  N   GLU A  52      12.361 -10.483  -2.949  1.00  0.63           N  
ATOM    691  CA  GLU A  52      11.358 -10.003  -2.006  1.00  0.63           C  
ATOM    692  C   GLU A  52      10.189 -10.975  -1.945  1.00  0.63           C  
ATOM    693  O   GLU A  52       9.620 -11.227  -0.881  1.00  0.63           O  
ATOM    694  CB  GLU A  52      10.888  -8.602  -2.397  1.00  0.63           C  
ATOM    695  CG  GLU A  52      11.969  -7.529  -2.237  1.00  0.63           C  
ATOM    696  CD  GLU A  52      11.509  -6.145  -2.601  1.00  0.63           C  
ATOM    697  OE1 GLU A  52      10.388  -6.003  -3.015  1.00  0.63           O  
ATOM    698  OE2 GLU A  52      12.283  -5.229  -2.461  1.00  0.63           O  
ATOM    699  H   GLU A  52      12.445 -10.025  -3.853  1.00  0.63           H  
ATOM    700  HA  GLU A  52      11.811  -9.953  -1.015  1.00  0.63           H  
ATOM    701 1HB  GLU A  52      10.567  -8.606  -3.442  1.00  0.63           H  
ATOM    702 2HB  GLU A  52      10.028  -8.320  -1.790  1.00  0.63           H  
ATOM    703 1HG  GLU A  52      12.309  -7.526  -1.202  1.00  0.63           H  
ATOM    704 2HG  GLU A  52      12.817  -7.801  -2.866  1.00  0.63           H  
ATOM    705  N   THR A  53       9.852 -11.526  -3.107  1.00  0.61           N  
ATOM    706  CA  THR A  53       8.786 -12.507  -3.223  1.00  0.61           C  
ATOM    707  C   THR A  53       9.384 -13.802  -3.738  1.00  0.61           C  
ATOM    708  O   THR A  53      10.133 -13.795  -4.711  1.00  0.61           O  
ATOM    709  CB  THR A  53       7.658 -12.019  -4.160  1.00  0.61           C  
ATOM    710  OG1 THR A  53       7.055 -10.827  -3.627  1.00  0.61           O  
ATOM    711  CG2 THR A  53       6.596 -13.096  -4.361  1.00  0.61           C  
ATOM    712  H   THR A  53      10.365 -11.242  -3.942  1.00  0.61           H  
ATOM    713  HA  THR A  53       8.363 -12.696  -2.238  1.00  0.61           H  
ATOM    714  HB  THR A  53       8.086 -11.784  -5.109  1.00  0.61           H  
ATOM    715  HG1 THR A  53       7.664 -10.082  -3.707  1.00  0.61           H  
ATOM    716 1HG2 THR A  53       5.828 -12.730  -5.041  1.00  0.61           H  
ATOM    717 2HG2 THR A  53       7.057 -13.980  -4.784  1.00  0.61           H  
ATOM    718 3HG2 THR A  53       6.145 -13.350  -3.404  1.00  0.61           H  
ATOM    719  N   VAL A  54       9.077 -14.898  -3.070  1.00  0.59           N  
ATOM    720  CA  VAL A  54       9.597 -16.185  -3.486  1.00  0.59           C  
ATOM    721  C   VAL A  54       8.434 -17.154  -3.699  1.00  0.59           C  
ATOM    722  O   VAL A  54       7.646 -17.387  -2.780  1.00  0.59           O  
ATOM    723  CB  VAL A  54      10.580 -16.702  -2.416  1.00  0.59           C  
ATOM    724  CG1 VAL A  54      11.090 -17.977  -2.804  1.00  0.59           C  
ATOM    725  CG2 VAL A  54      11.762 -15.728  -2.260  1.00  0.59           C  
ATOM    726  H   VAL A  54       8.467 -14.837  -2.267  1.00  0.59           H  
ATOM    727  HA  VAL A  54      10.131 -16.073  -4.431  1.00  0.59           H  
ATOM    728  HB  VAL A  54      10.053 -16.817  -1.469  1.00  0.59           H  
ATOM    729 1HG1 VAL A  54      11.777 -18.326  -2.037  1.00  0.59           H  
ATOM    730 2HG1 VAL A  54      10.271 -18.687  -2.924  1.00  0.59           H  
ATOM    731 3HG1 VAL A  54      11.619 -17.846  -3.738  1.00  0.59           H  
ATOM    732 1HG2 VAL A  54      12.457 -16.111  -1.508  1.00  0.59           H  
ATOM    733 2HG2 VAL A  54      12.276 -15.646  -3.210  1.00  0.59           H  
ATOM    734 3HG2 VAL A  54      11.418 -14.742  -1.951  1.00  0.59           H  
ATOM    735  N   ILE A  55       8.320 -17.698  -4.910  1.00  0.59           N  
ATOM    736  CA  ILE A  55       7.220 -18.593  -5.246  1.00  0.59           C  
ATOM    737  C   ILE A  55       7.620 -20.003  -5.608  1.00  0.59           C  
ATOM    738  O   ILE A  55       8.374 -20.241  -6.558  1.00  0.59           O  
ATOM    739  CB  ILE A  55       6.393 -18.029  -6.416  1.00  0.59           C  
ATOM    740  CG1 ILE A  55       5.794 -16.716  -6.021  1.00  0.59           C  
ATOM    741  CG2 ILE A  55       5.309 -19.022  -6.887  1.00  0.59           C  
ATOM    742  CD1 ILE A  55       5.122 -16.022  -7.137  1.00  0.59           C  
ATOM    743  H   ILE A  55       9.008 -17.463  -5.623  1.00  0.59           H  
ATOM    744  HA  ILE A  55       6.565 -18.656  -4.379  1.00  0.59           H  
ATOM    745  HB  ILE A  55       7.067 -17.830  -7.253  1.00  0.59           H  
ATOM    746 1HG1 ILE A  55       5.070 -16.881  -5.225  1.00  0.59           H  
ATOM    747 2HG1 ILE A  55       6.576 -16.071  -5.649  1.00  0.59           H  
ATOM    748 1HG2 ILE A  55       4.759 -18.596  -7.724  1.00  0.59           H  
ATOM    749 2HG2 ILE A  55       5.777 -19.950  -7.204  1.00  0.59           H  
ATOM    750 3HG2 ILE A  55       4.619 -19.230  -6.071  1.00  0.59           H  
ATOM    751 1HD1 ILE A  55       4.727 -15.106  -6.766  1.00  0.59           H  
ATOM    752 2HD1 ILE A  55       5.840 -15.823  -7.934  1.00  0.59           H  
ATOM    753 3HD1 ILE A  55       4.312 -16.642  -7.515  1.00  0.59           H  
ATOM    754  N   GLN A  56       7.071 -20.949  -4.869  1.00  0.59           N  
ATOM    755  CA  GLN A  56       7.333 -22.321  -5.205  1.00  0.59           C  
ATOM    756  C   GLN A  56       6.326 -22.753  -6.249  1.00  0.59           C  
ATOM    757  O   GLN A  56       5.123 -22.468  -6.147  1.00  0.59           O  
ATOM    758  CB  GLN A  56       7.336 -23.232  -3.995  1.00  0.59           C  
ATOM    759  CG  GLN A  56       7.759 -24.616  -4.357  1.00  0.59           C  
ATOM    760  CD  GLN A  56       7.913 -25.446  -3.200  1.00  0.59           C  
ATOM    761  OE1 GLN A  56       7.309 -25.200  -2.149  1.00  0.59           O  
ATOM    762  NE2 GLN A  56       8.716 -26.461  -3.322  1.00  0.59           N  
ATOM    763  H   GLN A  56       6.473 -20.709  -4.090  1.00  0.59           H  
ATOM    764  HA  GLN A  56       8.308 -22.390  -5.666  1.00  0.59           H  
ATOM    765 1HB  GLN A  56       8.020 -22.847  -3.239  1.00  0.59           H  
ATOM    766 2HB  GLN A  56       6.340 -23.279  -3.561  1.00  0.59           H  
ATOM    767 1HG  GLN A  56       7.009 -25.074  -5.004  1.00  0.59           H  
ATOM    768 2HG  GLN A  56       8.720 -24.572  -4.879  1.00  0.59           H  
ATOM    769 1HE2 GLN A  56       8.843 -27.070  -2.546  1.00  0.59           H  
ATOM    770 2HE2 GLN A  56       9.206 -26.647  -4.212  1.00  0.59           H  
ATOM    771  N   LEU A  57       6.833 -23.409  -7.259  1.00  0.61           N  
ATOM    772  CA  LEU A  57       6.058 -23.861  -8.374  1.00  0.61           C  
ATOM    773  C   LEU A  57       5.608 -25.300  -8.152  1.00  0.61           C  
ATOM    774  O   LEU A  57       6.419 -26.218  -8.032  1.00  0.61           O  
ATOM    775  CB  LEU A  57       6.917 -23.722  -9.640  1.00  0.61           C  
ATOM    776  CG  LEU A  57       7.465 -22.310  -9.951  1.00  0.61           C  
ATOM    777  CD1 LEU A  57       8.368 -22.388 -11.186  1.00  0.61           C  
ATOM    778  CD2 LEU A  57       6.328 -21.358 -10.176  1.00  0.61           C  
ATOM    779  H   LEU A  57       7.825 -23.586  -7.260  1.00  0.61           H  
ATOM    780  HA  LEU A  57       5.185 -23.230  -8.478  1.00  0.61           H  
ATOM    781 1HB  LEU A  57       7.768 -24.373  -9.540  1.00  0.61           H  
ATOM    782 2HB  LEU A  57       6.331 -24.053 -10.496  1.00  0.61           H  
ATOM    783  HG  LEU A  57       8.059 -21.958  -9.108  1.00  0.61           H  
ATOM    784 1HD1 LEU A  57       8.774 -21.404 -11.416  1.00  0.61           H  
ATOM    785 2HD1 LEU A  57       9.187 -23.079 -10.996  1.00  0.61           H  
ATOM    786 3HD1 LEU A  57       7.782 -22.745 -12.024  1.00  0.61           H  
ATOM    787 1HD2 LEU A  57       6.715 -20.376 -10.390  1.00  0.61           H  
ATOM    788 2HD2 LEU A  57       5.749 -21.694 -11.008  1.00  0.61           H  
ATOM    789 3HD2 LEU A  57       5.702 -21.317  -9.286  1.00  0.61           H  
ATOM    790  N   GLY A  58       4.302 -25.478  -8.065  1.00  0.62           N  
ATOM    791  CA  GLY A  58       3.652 -26.761  -7.861  1.00  0.62           C  
ATOM    792  C   GLY A  58       4.318 -27.695  -6.863  1.00  0.62           C  
ATOM    793  O   GLY A  58       4.684 -28.821  -7.228  1.00  0.62           O  
ATOM    794  H   GLY A  58       3.712 -24.660  -8.137  1.00  0.62           H  
ATOM    795 1HA  GLY A  58       2.620 -26.586  -7.569  1.00  0.62           H  
ATOM    796 2HA  GLY A  58       3.595 -27.272  -8.811  1.00  0.62           H  
ATOM    797  N   PRO A  59       4.368 -27.342  -5.566  1.00  0.64           N  
ATOM    798  CA  PRO A  59       4.934 -28.169  -4.517  1.00  0.64           C  
ATOM    799  C   PRO A  59       4.186 -29.487  -4.413  1.00  0.64           C  
ATOM    800  O   PRO A  59       4.766 -30.499  -4.018  1.00  0.64           O  
ATOM    801  CB  PRO A  59       4.707 -27.322  -3.258  1.00  0.64           C  
ATOM    802  CG  PRO A  59       3.604 -26.339  -3.626  1.00  0.64           C  
ATOM    803  CD  PRO A  59       3.809 -26.056  -5.099  1.00  0.64           C  
ATOM    804  HA  PRO A  59       6.006 -28.326  -4.710  1.00  0.64           H  
ATOM    805 1HB  PRO A  59       4.415 -27.974  -2.423  1.00  0.64           H  
ATOM    806 2HB  PRO A  59       5.618 -26.846  -2.964  1.00  0.64           H  
ATOM    807 1HG  PRO A  59       2.621 -26.771  -3.400  1.00  0.64           H  
ATOM    808 2HG  PRO A  59       3.702 -25.431  -3.011  1.00  0.64           H  
ATOM    809 1HD  PRO A  59       2.843 -25.822  -5.550  1.00  0.64           H  
ATOM    810 2HD  PRO A  59       4.537 -25.240  -5.235  1.00  0.64           H  
ATOM    811  N   LYS A  60       2.925 -29.470  -4.864  1.00  0.66           N  
ATOM    812  CA  LYS A  60       2.012 -30.603  -4.860  1.00  0.66           C  
ATOM    813  C   LYS A  60       2.291 -31.594  -5.978  1.00  0.66           C  
ATOM    814  O   LYS A  60       1.838 -32.739  -5.926  1.00  0.66           O  
ATOM    815  CB  LYS A  60       0.580 -30.095  -4.998  1.00  0.66           C  
ATOM    816  CG  LYS A  60       0.072 -29.306  -3.799  1.00  0.66           C  
ATOM    817  CD  LYS A  60      -1.353 -28.832  -4.033  1.00  0.66           C  
ATOM    818  CE  LYS A  60      -1.900 -28.054  -2.850  1.00  0.66           C  
ATOM    819  NZ  LYS A  60      -3.283 -27.567  -3.111  1.00  0.66           N  
ATOM    820  H   LYS A  60       2.549 -28.593  -5.187  1.00  0.66           H  
ATOM    821  HA  LYS A  60       2.120 -31.127  -3.910  1.00  0.66           H  
ATOM    822 1HB  LYS A  60       0.502 -29.458  -5.881  1.00  0.66           H  
ATOM    823 2HB  LYS A  60      -0.090 -30.941  -5.151  1.00  0.66           H  
ATOM    824 1HG  LYS A  60       0.102 -29.932  -2.908  1.00  0.66           H  
ATOM    825 2HG  LYS A  60       0.712 -28.441  -3.639  1.00  0.66           H  
ATOM    826 1HD  LYS A  60      -1.372 -28.187  -4.913  1.00  0.66           H  
ATOM    827 2HD  LYS A  60      -1.997 -29.689  -4.226  1.00  0.66           H  
ATOM    828 1HE  LYS A  60      -1.910 -28.697  -1.972  1.00  0.66           H  
ATOM    829 2HE  LYS A  60      -1.254 -27.198  -2.655  1.00  0.66           H  
ATOM    830 1HZ  LYS A  60      -3.620 -27.053  -2.311  1.00  0.66           H  
ATOM    831 2HZ  LYS A  60      -3.275 -26.962  -3.924  1.00  0.66           H  
ATOM    832 3HZ  LYS A  60      -3.890 -28.354  -3.287  1.00  0.66           H  
ATOM    833  N   LEU A  61       3.001 -31.146  -7.010  1.00  0.67           N  
ATOM    834  CA  LEU A  61       3.310 -32.008  -8.135  1.00  0.67           C  
ATOM    835  C   LEU A  61       4.731 -32.511  -7.992  1.00  0.67           C  
ATOM    836  O   LEU A  61       5.065 -33.621  -8.413  1.00  0.67           O  
ATOM    837  CB  LEU A  61       3.134 -31.256  -9.459  1.00  0.67           C  
ATOM    838  CG  LEU A  61       1.715 -30.734  -9.704  1.00  0.67           C  
ATOM    839  CD1 LEU A  61       1.668 -30.035 -11.030  1.00  0.67           C  
ATOM    840  CD2 LEU A  61       0.731 -31.878  -9.640  1.00  0.67           C  
ATOM    841  H   LEU A  61       3.369 -30.201  -7.010  1.00  0.67           H  
ATOM    842  HA  LEU A  61       2.637 -32.863  -8.126  1.00  0.67           H  
ATOM    843 1HB  LEU A  61       3.813 -30.398  -9.467  1.00  0.67           H  
ATOM    844 2HB  LEU A  61       3.401 -31.918 -10.280  1.00  0.67           H  
ATOM    845  HG  LEU A  61       1.460 -30.003  -8.934  1.00  0.67           H  
ATOM    846 1HD1 LEU A  61       0.664 -29.647 -11.208  1.00  0.67           H  
ATOM    847 2HD1 LEU A  61       2.361 -29.235 -11.032  1.00  0.67           H  
ATOM    848 3HD1 LEU A  61       1.927 -30.742 -11.813  1.00  0.67           H  
ATOM    849 1HD2 LEU A  61      -0.278 -31.494  -9.804  1.00  0.67           H  
ATOM    850 2HD2 LEU A  61       0.974 -32.611 -10.409  1.00  0.67           H  
ATOM    851 3HD2 LEU A  61       0.784 -32.351  -8.657  1.00  0.67           H  
ATOM    852  N   THR A  62       5.558 -31.687  -7.358  1.00  0.68           N  
ATOM    853  CA  THR A  62       6.965 -31.982  -7.187  1.00  0.68           C  
ATOM    854  C   THR A  62       7.339 -32.469  -5.770  1.00  0.68           C  
ATOM    855  O   THR A  62       8.472 -32.871  -5.527  1.00  0.68           O  
ATOM    856  CB  THR A  62       7.774 -30.741  -7.571  1.00  0.68           C  
ATOM    857  OG1 THR A  62       7.395 -29.640  -6.723  1.00  0.68           O  
ATOM    858  CG2 THR A  62       7.525 -30.352  -9.012  1.00  0.68           C  
ATOM    859  H   THR A  62       5.211 -30.780  -7.052  1.00  0.68           H  
ATOM    860  HA  THR A  62       7.230 -32.776  -7.884  1.00  0.68           H  
ATOM    861  HB  THR A  62       8.806 -30.961  -7.446  1.00  0.68           H  
ATOM    862  HG1 THR A  62       6.511 -29.310  -7.001  1.00  0.68           H  
ATOM    863 1HG2 THR A  62       8.114 -29.480  -9.266  1.00  0.68           H  
ATOM    864 2HG2 THR A  62       7.811 -31.178  -9.645  1.00  0.68           H  
ATOM    865 3HG2 THR A  62       6.468 -30.126  -9.154  1.00  0.68           H  
ATOM    866  N   ARG A  63       6.394 -32.446  -4.828  1.00  0.68           N  
ATOM    867  CA  ARG A  63       6.611 -32.891  -3.442  1.00  0.68           C  
ATOM    868  C   ARG A  63       7.754 -32.148  -2.760  1.00  0.68           C  
ATOM    869  O   ARG A  63       8.535 -32.720  -1.998  1.00  0.68           O  
ATOM    870  CB  ARG A  63       6.894 -34.385  -3.402  1.00  0.68           C  
ATOM    871  CG  ARG A  63       5.777 -35.244  -3.976  1.00  0.68           C  
ATOM    872  CD  ARG A  63       6.061 -36.696  -3.844  1.00  0.68           C  
ATOM    873  NE  ARG A  63       4.997 -37.508  -4.421  1.00  0.68           N  
ATOM    874  CZ  ARG A  63       5.008 -38.856  -4.487  1.00  0.68           C  
ATOM    875  NH1 ARG A  63       6.030 -39.531  -4.008  1.00  0.68           N  
ATOM    876  NH2 ARG A  63       3.992 -39.501  -5.034  1.00  0.68           N  
ATOM    877  H   ARG A  63       5.481 -32.070  -5.053  1.00  0.68           H  
ATOM    878  HA  ARG A  63       5.695 -32.699  -2.882  1.00  0.68           H  
ATOM    879 1HB  ARG A  63       7.811 -34.619  -3.937  1.00  0.68           H  
ATOM    880 2HB  ARG A  63       7.042 -34.691  -2.368  1.00  0.68           H  
ATOM    881 1HG  ARG A  63       4.849 -35.023  -3.450  1.00  0.68           H  
ATOM    882 2HG  ARG A  63       5.652 -35.014  -5.037  1.00  0.68           H  
ATOM    883 1HD  ARG A  63       6.991 -36.933  -4.361  1.00  0.68           H  
ATOM    884 2HD  ARG A  63       6.155 -36.955  -2.790  1.00  0.68           H  
ATOM    885  HE  ARG A  63       4.193 -37.022  -4.804  1.00  0.68           H  
ATOM    886 1HH1 ARG A  63       6.808 -39.040  -3.589  1.00  0.68           H  
ATOM    887 2HH1 ARG A  63       6.038 -40.539  -4.058  1.00  0.68           H  
ATOM    888 1HH2 ARG A  63       3.205 -38.985  -5.402  1.00  0.68           H  
ATOM    889 2HH2 ARG A  63       4.002 -40.509  -5.083  1.00  0.68           H  
ATOM    890  N   GLY A  64       7.854 -30.867  -3.075  1.00  0.68           N  
ATOM    891  CA  GLY A  64       8.866 -29.968  -2.517  1.00  0.68           C  
ATOM    892  C   GLY A  64      10.254 -30.066  -3.187  1.00  0.68           C  
ATOM    893  O   GLY A  64      11.172 -29.302  -2.846  1.00  0.68           O  
ATOM    894  H   GLY A  64       7.130 -30.509  -3.694  1.00  0.68           H  
ATOM    895 1HA  GLY A  64       8.497 -28.955  -2.594  1.00  0.68           H  
ATOM    896 2HA  GLY A  64       8.971 -30.177  -1.454  1.00  0.68           H  
ATOM    897  N   LEU A  65      10.391 -30.981  -4.143  1.00  0.68           N  
ATOM    898  CA  LEU A  65      11.641 -31.256  -4.830  1.00  0.68           C  
ATOM    899  C   LEU A  65      11.652 -30.554  -6.163  1.00  0.68           C  
ATOM    900  O   LEU A  65      10.665 -29.949  -6.548  1.00  0.68           O  
ATOM    901  CB  LEU A  65      11.792 -32.760  -5.029  1.00  0.68           C  
ATOM    902  CG  LEU A  65      11.701 -33.585  -3.748  1.00  0.68           C  
ATOM    903  CD1 LEU A  65      11.794 -35.053  -4.094  1.00  0.68           C  
ATOM    904  CD2 LEU A  65      12.803 -33.159  -2.795  1.00  0.68           C  
ATOM    905  H   LEU A  65       9.594 -31.561  -4.408  1.00  0.68           H  
ATOM    906  HA  LEU A  65      12.468 -30.882  -4.230  1.00  0.68           H  
ATOM    907 1HB  LEU A  65      11.007 -33.098  -5.704  1.00  0.68           H  
ATOM    908 2HB  LEU A  65      12.752 -32.961  -5.494  1.00  0.68           H  
ATOM    909  HG  LEU A  65      10.729 -33.416  -3.277  1.00  0.68           H  
ATOM    910 1HD1 LEU A  65      11.712 -35.645  -3.184  1.00  0.68           H  
ATOM    911 2HD1 LEU A  65      10.979 -35.313  -4.773  1.00  0.68           H  
ATOM    912 3HD1 LEU A  65      12.749 -35.255  -4.576  1.00  0.68           H  
ATOM    913 1HD2 LEU A  65      12.733 -33.741  -1.876  1.00  0.68           H  
ATOM    914 2HD2 LEU A  65      13.774 -33.328  -3.261  1.00  0.68           H  
ATOM    915 3HD2 LEU A  65      12.690 -32.099  -2.563  1.00  0.68           H  
ATOM    916  N   GLY A  66      12.766 -30.571  -6.867  1.00  0.68           N  
ATOM    917  CA  GLY A  66      12.734 -29.868  -8.130  1.00  0.68           C  
ATOM    918  C   GLY A  66      12.055 -30.669  -9.249  1.00  0.68           C  
ATOM    919  O   GLY A  66      11.774 -31.857  -9.101  1.00  0.68           O  
ATOM    920  H   GLY A  66      13.595 -31.050  -6.549  1.00  0.68           H  
ATOM    921 1HA  GLY A  66      12.210 -28.942  -7.969  1.00  0.68           H  
ATOM    922 2HA  GLY A  66      13.748 -29.606  -8.427  1.00  0.68           H  
ATOM    923  N   ALA A  67      11.932 -30.029 -10.417  1.00  0.68           N  
ATOM    924  CA  ALA A  67      11.348 -30.600 -11.653  1.00  0.68           C  
ATOM    925  C   ALA A  67      12.097 -31.839 -12.168  1.00  0.68           C  
ATOM    926  O   ALA A  67      11.633 -32.524 -13.079  1.00  0.68           O  
ATOM    927  CB  ALA A  67      11.327 -29.563 -12.771  1.00  0.68           C  
ATOM    928  H   ALA A  67      12.150 -29.038 -10.386  1.00  0.68           H  
ATOM    929  HA  ALA A  67      10.328 -30.896 -11.423  1.00  0.68           H  
ATOM    930 1HB  ALA A  67      10.857 -29.990 -13.660  1.00  0.68           H  
ATOM    931 2HB  ALA A  67      10.764 -28.694 -12.453  1.00  0.68           H  
ATOM    932 3HB  ALA A  67      12.342 -29.262 -13.011  1.00  0.68           H  
ATOM    933  N   GLY A  68      13.330 -32.040 -11.712  1.00  0.68           N  
ATOM    934  CA  GLY A  68      14.114 -33.202 -12.124  1.00  0.68           C  
ATOM    935  C   GLY A  68      14.769 -32.987 -13.470  1.00  0.68           C  
ATOM    936  O   GLY A  68      15.376 -33.893 -14.039  1.00  0.68           O  
ATOM    937  H   GLY A  68      13.688 -31.426 -10.997  1.00  0.68           H  
ATOM    938 1HA  GLY A  68      14.877 -33.407 -11.373  1.00  0.68           H  
ATOM    939 2HA  GLY A  68      13.466 -34.077 -12.165  1.00  0.68           H  
ATOM    940  N   GLY A  69      14.626 -31.778 -13.983  1.00  0.67           N  
ATOM    941  CA  GLY A  69      15.144 -31.415 -15.281  1.00  0.67           C  
ATOM    942  C   GLY A  69      14.109 -31.581 -16.391  1.00  0.67           C  
ATOM    943  O   GLY A  69      14.376 -31.197 -17.521  1.00  0.67           O  
ATOM    944  H   GLY A  69      14.120 -31.096 -13.443  1.00  0.67           H  
ATOM    945 1HA  GLY A  69      15.492 -30.385 -15.255  1.00  0.67           H  
ATOM    946 2HA  GLY A  69      16.012 -32.033 -15.504  1.00  0.67           H  
ATOM    947  N   GLN A  70      12.938 -32.156 -16.094  1.00  0.66           N  
ATOM    948  CA  GLN A  70      11.923 -32.352 -17.134  1.00  0.66           C  
ATOM    949  C   GLN A  70      11.047 -31.094 -17.336  1.00  0.66           C  
ATOM    950  O   GLN A  70      10.275 -30.754 -16.431  1.00  0.66           O  
ATOM    951  CB  GLN A  70      11.056 -33.549 -16.754  1.00  0.66           C  
ATOM    952  CG  GLN A  70       9.977 -33.934 -17.755  1.00  0.66           C  
ATOM    953  CD  GLN A  70       9.226 -35.208 -17.309  1.00  0.66           C  
ATOM    954  OE1 GLN A  70       9.630 -35.833 -16.323  1.00  0.66           O  
ATOM    955  NE2 GLN A  70       8.158 -35.603 -18.006  1.00  0.66           N  
ATOM    956  H   GLN A  70      12.732 -32.447 -15.135  1.00  0.66           H  
ATOM    957  HA  GLN A  70      12.438 -32.614 -18.049  1.00  0.66           H  
ATOM    958 1HB  GLN A  70      11.693 -34.420 -16.589  1.00  0.66           H  
ATOM    959 2HB  GLN A  70      10.568 -33.330 -15.815  1.00  0.66           H  
ATOM    960 1HG  GLN A  70       9.275 -33.124 -17.807  1.00  0.66           H  
ATOM    961 2HG  GLN A  70      10.426 -34.111 -18.733  1.00  0.66           H  
ATOM    962 1HE2 GLN A  70       7.663 -36.425 -17.732  1.00  0.66           H  
ATOM    963 2HE2 GLN A  70       7.819 -35.089 -18.831  1.00  0.66           H  
ATOM    964  N   PRO A  71      11.081 -30.416 -18.515  1.00  0.64           N  
ATOM    965  CA  PRO A  71      10.299 -29.226 -18.834  1.00  0.64           C  
ATOM    966  C   PRO A  71       8.806 -29.411 -18.604  1.00  0.64           C  
ATOM    967  O   PRO A  71       8.094 -28.480 -18.241  1.00  0.64           O  
ATOM    968  CB  PRO A  71      10.570 -29.033 -20.326  1.00  0.64           C  
ATOM    969  CG  PRO A  71      11.920 -29.651 -20.554  1.00  0.64           C  
ATOM    970  CD  PRO A  71      11.949 -30.858 -19.645  1.00  0.64           C  
ATOM    971  HA  PRO A  71      10.685 -28.373 -18.249  1.00  0.64           H  
ATOM    972 1HB  PRO A  71       9.775 -29.514 -20.919  1.00  0.64           H  
ATOM    973 2HB  PRO A  71      10.546 -27.964 -20.571  1.00  0.64           H  
ATOM    974 1HG  PRO A  71      12.042 -29.911 -21.615  1.00  0.64           H  
ATOM    975 2HG  PRO A  71      12.719 -28.929 -20.313  1.00  0.64           H  
ATOM    976 1HD  PRO A  71      11.536 -31.744 -20.150  1.00  0.64           H  
ATOM    977 2HD  PRO A  71      12.977 -30.988 -19.353  1.00  0.64           H  
ATOM    978  N   GLU A  72       8.320 -30.634 -18.794  1.00  0.63           N  
ATOM    979  CA  GLU A  72       6.902 -30.907 -18.612  1.00  0.63           C  
ATOM    980  C   GLU A  72       6.483 -30.747 -17.161  1.00  0.63           C  
ATOM    981  O   GLU A  72       5.358 -30.333 -16.875  1.00  0.63           O  
ATOM    982  CB  GLU A  72       6.561 -32.294 -19.132  1.00  0.63           C  
ATOM    983  CG  GLU A  72       6.685 -32.421 -20.645  1.00  0.63           C  
ATOM    984  CD  GLU A  72       6.467 -33.820 -21.166  1.00  0.63           C  
ATOM    985  OE1 GLU A  72       6.754 -34.768 -20.459  1.00  0.63           O  
ATOM    986  OE2 GLU A  72       6.011 -33.943 -22.281  1.00  0.63           O  
ATOM    987  H   GLU A  72       8.930 -31.379 -19.088  1.00  0.63           H  
ATOM    988  HA  GLU A  72       6.340 -30.182 -19.196  1.00  0.63           H  
ATOM    989 1HB  GLU A  72       7.195 -33.026 -18.671  1.00  0.63           H  
ATOM    990 2HB  GLU A  72       5.534 -32.537 -18.859  1.00  0.63           H  
ATOM    991 1HG  GLU A  72       5.956 -31.758 -21.111  1.00  0.63           H  
ATOM    992 2HG  GLU A  72       7.679 -32.082 -20.938  1.00  0.63           H  
ATOM    993  N   ILE A  73       7.376 -31.096 -16.233  1.00  0.61           N  
ATOM    994  CA  ILE A  73       7.053 -30.970 -14.828  1.00  0.61           C  
ATOM    995  C   ILE A  73       7.138 -29.504 -14.487  1.00  0.61           C  
ATOM    996  O   ILE A  73       6.289 -28.979 -13.775  1.00  0.61           O  
ATOM    997  CB  ILE A  73       7.945 -31.815 -13.917  1.00  0.61           C  
ATOM    998  CG1 ILE A  73       7.702 -33.294 -14.173  1.00  0.61           C  
ATOM    999  CG2 ILE A  73       7.663 -31.460 -12.468  1.00  0.61           C  
ATOM   1000  CD1 ILE A  73       8.702 -34.193 -13.489  1.00  0.61           C  
ATOM   1001  H   ILE A  73       8.315 -31.383 -16.497  1.00  0.61           H  
ATOM   1002  HA  ILE A  73       6.027 -31.296 -14.673  1.00  0.61           H  
ATOM   1003  HB  ILE A  73       8.996 -31.615 -14.145  1.00  0.61           H  
ATOM   1004 1HG1 ILE A  73       6.707 -33.553 -13.825  1.00  0.61           H  
ATOM   1005 2HG1 ILE A  73       7.754 -33.478 -15.245  1.00  0.61           H  
ATOM   1006 1HG2 ILE A  73       8.305 -32.061 -11.828  1.00  0.61           H  
ATOM   1007 2HG2 ILE A  73       7.869 -30.400 -12.309  1.00  0.61           H  
ATOM   1008 3HG2 ILE A  73       6.619 -31.666 -12.234  1.00  0.61           H  
ATOM   1009 1HD1 ILE A  73       8.471 -35.234 -13.720  1.00  0.61           H  
ATOM   1010 2HD1 ILE A  73       9.700 -33.967 -13.837  1.00  0.61           H  
ATOM   1011 3HD1 ILE A  73       8.656 -34.039 -12.413  1.00  0.61           H  
ATOM   1012  N   GLY A  74       8.171 -28.840 -15.014  1.00  0.59           N  
ATOM   1013  CA  GLY A  74       8.345 -27.406 -14.805  1.00  0.59           C  
ATOM   1014  C   GLY A  74       7.057 -26.659 -15.187  1.00  0.59           C  
ATOM   1015  O   GLY A  74       6.517 -25.882 -14.389  1.00  0.59           O  
ATOM   1016  H   GLY A  74       8.844 -29.358 -15.585  1.00  0.59           H  
ATOM   1017 1HA  GLY A  74       8.597 -27.212 -13.763  1.00  0.59           H  
ATOM   1018 2HA  GLY A  74       9.173 -27.051 -15.420  1.00  0.59           H  
ATOM   1019  N   ARG A  75       6.565 -26.909 -16.407  1.00  0.58           N  
ATOM   1020  CA  ARG A  75       5.348 -26.274 -16.909  1.00  0.58           C  
ATOM   1021  C   ARG A  75       4.146 -26.570 -16.022  1.00  0.58           C  
ATOM   1022  O   ARG A  75       3.457 -25.648 -15.577  1.00  0.58           O  
ATOM   1023  CB  ARG A  75       5.022 -26.773 -18.314  1.00  0.58           C  
ATOM   1024  CG  ARG A  75       3.827 -26.100 -18.998  1.00  0.58           C  
ATOM   1025  CD  ARG A  75       3.518 -26.676 -20.354  1.00  0.58           C  
ATOM   1026  NE  ARG A  75       4.591 -26.482 -21.345  1.00  0.58           N  
ATOM   1027  CZ  ARG A  75       5.399 -27.477 -21.781  1.00  0.58           C  
ATOM   1028  NH1 ARG A  75       5.263 -28.695 -21.298  1.00  0.58           N  
ATOM   1029  NH2 ARG A  75       6.318 -27.233 -22.693  1.00  0.58           N  
ATOM   1030  H   ARG A  75       7.065 -27.559 -17.013  1.00  0.58           H  
ATOM   1031  HA  ARG A  75       5.506 -25.197 -16.938  1.00  0.58           H  
ATOM   1032 1HB  ARG A  75       5.894 -26.624 -18.953  1.00  0.58           H  
ATOM   1033 2HB  ARG A  75       4.829 -27.847 -18.279  1.00  0.58           H  
ATOM   1034 1HG  ARG A  75       2.937 -26.170 -18.365  1.00  0.58           H  
ATOM   1035 2HG  ARG A  75       4.078 -25.069 -19.166  1.00  0.58           H  
ATOM   1036 1HD  ARG A  75       3.345 -27.746 -20.248  1.00  0.58           H  
ATOM   1037 2HD  ARG A  75       2.615 -26.204 -20.738  1.00  0.58           H  
ATOM   1038  HE  ARG A  75       4.709 -25.541 -21.782  1.00  0.58           H  
ATOM   1039 1HH1 ARG A  75       4.557 -28.884 -20.598  1.00  0.58           H  
ATOM   1040 2HH1 ARG A  75       5.862 -29.440 -21.626  1.00  0.58           H  
ATOM   1041 1HH2 ARG A  75       6.414 -26.277 -23.078  1.00  0.58           H  
ATOM   1042 2HH2 ARG A  75       6.917 -27.969 -23.022  1.00  0.58           H  
ATOM   1043  N   LYS A  76       3.912 -27.854 -15.719  1.00  0.57           N  
ATOM   1044  CA  LYS A  76       2.754 -28.213 -14.911  1.00  0.57           C  
ATOM   1045  C   LYS A  76       2.840 -27.599 -13.527  1.00  0.57           C  
ATOM   1046  O   LYS A  76       1.830 -27.174 -12.959  1.00  0.57           O  
ATOM   1047  CB  LYS A  76       2.632 -29.732 -14.806  1.00  0.57           C  
ATOM   1048  CG  LYS A  76       2.202 -30.408 -16.099  1.00  0.57           C  
ATOM   1049  CD  LYS A  76       2.153 -31.917 -15.944  1.00  0.57           C  
ATOM   1050  CE  LYS A  76       1.740 -32.594 -17.244  1.00  0.57           C  
ATOM   1051  NZ  LYS A  76       1.712 -34.077 -17.112  1.00  0.57           N  
ATOM   1052  H   LYS A  76       4.516 -28.599 -16.074  1.00  0.57           H  
ATOM   1053  HA  LYS A  76       1.859 -27.823 -15.399  1.00  0.57           H  
ATOM   1054 1HB  LYS A  76       3.597 -30.152 -14.505  1.00  0.57           H  
ATOM   1055 2HB  LYS A  76       1.907 -29.985 -14.046  1.00  0.57           H  
ATOM   1056 1HG  LYS A  76       1.211 -30.045 -16.378  1.00  0.57           H  
ATOM   1057 2HG  LYS A  76       2.894 -30.149 -16.895  1.00  0.57           H  
ATOM   1058 1HD  LYS A  76       3.146 -32.276 -15.660  1.00  0.57           H  
ATOM   1059 2HD  LYS A  76       1.448 -32.183 -15.159  1.00  0.57           H  
ATOM   1060 1HE  LYS A  76       0.750 -32.244 -17.530  1.00  0.57           H  
ATOM   1061 2HE  LYS A  76       2.452 -32.323 -18.027  1.00  0.57           H  
ATOM   1062 1HZ  LYS A  76       1.436 -34.491 -17.991  1.00  0.57           H  
ATOM   1063 2HZ  LYS A  76       2.632 -34.407 -16.857  1.00  0.57           H  
ATOM   1064 3HZ  LYS A  76       1.050 -34.339 -16.395  1.00  0.57           H  
ATOM   1065  N   ALA A  77       4.044 -27.551 -12.975  1.00  0.56           N  
ATOM   1066  CA  ALA A  77       4.239 -26.982 -11.663  1.00  0.56           C  
ATOM   1067  C   ALA A  77       3.850 -25.506 -11.663  1.00  0.56           C  
ATOM   1068  O   ALA A  77       3.177 -25.024 -10.742  1.00  0.56           O  
ATOM   1069  CB  ALA A  77       5.677 -27.199 -11.250  1.00  0.56           C  
ATOM   1070  H   ALA A  77       4.849 -27.928 -13.467  1.00  0.56           H  
ATOM   1071  HA  ALA A  77       3.591 -27.491 -10.972  1.00  0.56           H  
ATOM   1072 1HB  ALA A  77       5.839 -26.823 -10.291  1.00  0.56           H  
ATOM   1073 2HB  ALA A  77       5.896 -28.266 -11.255  1.00  0.56           H  
ATOM   1074 3HB  ALA A  77       6.335 -26.694 -11.949  1.00  0.56           H  
ATOM   1075  N   ALA A  78       4.227 -24.788 -12.719  1.00  0.56           N  
ATOM   1076  CA  ALA A  78       3.854 -23.390 -12.819  1.00  0.56           C  
ATOM   1077  C   ALA A  78       2.347 -23.230 -12.907  1.00  0.56           C  
ATOM   1078  O   ALA A  78       1.792 -22.287 -12.346  1.00  0.56           O  
ATOM   1079  CB  ALA A  78       4.519 -22.765 -14.001  1.00  0.56           C  
ATOM   1080  H   ALA A  78       4.801 -25.217 -13.451  1.00  0.56           H  
ATOM   1081  HA  ALA A  78       4.180 -22.893 -11.916  1.00  0.56           H  
ATOM   1082 1HB  ALA A  78       4.264 -21.708 -14.057  1.00  0.56           H  
ATOM   1083 2HB  ALA A  78       5.572 -22.882 -13.885  1.00  0.56           H  
ATOM   1084 3HB  ALA A  78       4.196 -23.271 -14.900  1.00  0.56           H  
ATOM   1085  N   GLU A  79       1.678 -24.145 -13.614  1.00  0.56           N  
ATOM   1086  CA  GLU A  79       0.224 -24.075 -13.726  1.00  0.56           C  
ATOM   1087  C   GLU A  79      -0.427 -24.291 -12.351  1.00  0.56           C  
ATOM   1088  O   GLU A  79      -1.352 -23.576 -11.967  1.00  0.56           O  
ATOM   1089  CB  GLU A  79      -0.289 -25.104 -14.745  1.00  0.56           C  
ATOM   1090  CG  GLU A  79       0.083 -24.790 -16.208  1.00  0.56           C  
ATOM   1091  CD  GLU A  79      -0.362 -25.865 -17.186  1.00  0.56           C  
ATOM   1092  OE1 GLU A  79      -0.841 -26.886 -16.748  1.00  0.56           O  
ATOM   1093  OE2 GLU A  79      -0.227 -25.657 -18.373  1.00  0.56           O  
ATOM   1094  H   GLU A  79       2.197 -24.884 -14.092  1.00  0.56           H  
ATOM   1095  HA  GLU A  79      -0.047 -23.080 -14.079  1.00  0.56           H  
ATOM   1096 1HB  GLU A  79       0.108 -26.085 -14.504  1.00  0.56           H  
ATOM   1097 2HB  GLU A  79      -1.374 -25.166 -14.680  1.00  0.56           H  
ATOM   1098 1HG  GLU A  79      -0.372 -23.842 -16.493  1.00  0.56           H  
ATOM   1099 2HG  GLU A  79       1.164 -24.673 -16.274  1.00  0.56           H  
ATOM   1100  N   GLU A  80       0.124 -25.213 -11.562  1.00  0.56           N  
ATOM   1101  CA  GLU A  80      -0.403 -25.502 -10.225  1.00  0.56           C  
ATOM   1102  C   GLU A  80      -0.300 -24.258  -9.329  1.00  0.56           C  
ATOM   1103  O   GLU A  80      -1.175 -23.998  -8.499  1.00  0.56           O  
ATOM   1104  CB  GLU A  80       0.333 -26.696  -9.613  1.00  0.56           C  
ATOM   1105  CG  GLU A  80      -0.178 -27.184  -8.254  1.00  0.56           C  
ATOM   1106  CD  GLU A  80      -1.573 -27.773  -8.292  1.00  0.56           C  
ATOM   1107  OE1 GLU A  80      -2.048 -28.105  -9.352  1.00  0.56           O  
ATOM   1108  OE2 GLU A  80      -2.160 -27.884  -7.242  1.00  0.56           O  
ATOM   1109  H   GLU A  80       0.894 -25.774 -11.932  1.00  0.56           H  
ATOM   1110  HA  GLU A  80      -1.455 -25.763 -10.320  1.00  0.56           H  
ATOM   1111 1HB  GLU A  80       0.270 -27.525 -10.303  1.00  0.56           H  
ATOM   1112 2HB  GLU A  80       1.374 -26.447  -9.523  1.00  0.56           H  
ATOM   1113 1HG  GLU A  80       0.509 -27.943  -7.880  1.00  0.56           H  
ATOM   1114 2HG  GLU A  80      -0.159 -26.347  -7.557  1.00  0.56           H  
ATOM   1115  N   SER A  81       0.762 -23.478  -9.526  1.00  0.56           N  
ATOM   1116  CA  SER A  81       1.006 -22.247  -8.780  1.00  0.56           C  
ATOM   1117  C   SER A  81       0.553 -20.984  -9.525  1.00  0.56           C  
ATOM   1118  O   SER A  81       0.951 -19.873  -9.148  1.00  0.56           O  
ATOM   1119  CB  SER A  81       2.465 -22.117  -8.407  1.00  0.56           C  
ATOM   1120  OG  SER A  81       2.844 -23.126  -7.503  1.00  0.56           O  
ATOM   1121  H   SER A  81       1.452 -23.779 -10.217  1.00  0.56           H  
ATOM   1122  HA  SER A  81       0.438 -22.305  -7.853  1.00  0.56           H  
ATOM   1123 1HB  SER A  81       3.076 -22.181  -9.313  1.00  0.56           H  
ATOM   1124 2HB  SER A  81       2.644 -21.140  -7.960  1.00  0.56           H  
ATOM   1125  HG  SER A  81       3.656 -22.794  -7.032  1.00  0.56           H  
ATOM   1126  N   GLU A  82      -0.291 -21.138 -10.553  1.00  0.57           N  
ATOM   1127  CA  GLU A  82      -0.770 -20.002 -11.332  1.00  0.57           C  
ATOM   1128  C   GLU A  82      -1.333 -18.881 -10.480  1.00  0.57           C  
ATOM   1129  O   GLU A  82      -1.067 -17.710 -10.755  1.00  0.57           O  
ATOM   1130  CB  GLU A  82      -1.846 -20.452 -12.327  1.00  0.57           C  
ATOM   1131  CG  GLU A  82      -2.432 -19.328 -13.194  1.00  0.57           C  
ATOM   1132  CD  GLU A  82      -3.404 -19.815 -14.248  1.00  0.57           C  
ATOM   1133  OE1 GLU A  82      -3.656 -20.993 -14.309  1.00  0.57           O  
ATOM   1134  OE2 GLU A  82      -3.888 -18.999 -14.998  1.00  0.57           O  
ATOM   1135  H   GLU A  82      -0.594 -22.072 -10.833  1.00  0.57           H  
ATOM   1136  HA  GLU A  82       0.070 -19.609 -11.899  1.00  0.57           H  
ATOM   1137 1HB  GLU A  82      -1.417 -21.189 -13.003  1.00  0.57           H  
ATOM   1138 2HB  GLU A  82      -2.661 -20.935 -11.790  1.00  0.57           H  
ATOM   1139 1HG  GLU A  82      -2.952 -18.626 -12.539  1.00  0.57           H  
ATOM   1140 2HG  GLU A  82      -1.637 -18.795 -13.669  1.00  0.57           H  
ATOM   1141  N   GLU A  83      -2.109 -19.200  -9.444  1.00  0.57           N  
ATOM   1142  CA  GLU A  83      -2.682 -18.128  -8.639  1.00  0.57           C  
ATOM   1143  C   GLU A  83      -1.604 -17.299  -7.934  1.00  0.57           C  
ATOM   1144  O   GLU A  83      -1.679 -16.070  -7.903  1.00  0.57           O  
ATOM   1145  CB  GLU A  83      -3.648 -18.709  -7.600  1.00  0.57           C  
ATOM   1146  CG  GLU A  83      -4.934 -19.284  -8.191  1.00  0.57           C  
ATOM   1147  CD  GLU A  83      -5.836 -19.918  -7.155  1.00  0.57           C  
ATOM   1148  OE1 GLU A  83      -5.427 -20.028  -6.023  1.00  0.57           O  
ATOM   1149  OE2 GLU A  83      -6.934 -20.290  -7.501  1.00  0.57           O  
ATOM   1150  H   GLU A  83      -2.302 -20.171  -9.238  1.00  0.57           H  
ATOM   1151  HA  GLU A  83      -3.241 -17.467  -9.302  1.00  0.57           H  
ATOM   1152 1HB  GLU A  83      -3.148 -19.504  -7.046  1.00  0.57           H  
ATOM   1153 2HB  GLU A  83      -3.922 -17.932  -6.885  1.00  0.57           H  
ATOM   1154 1HG  GLU A  83      -5.478 -18.483  -8.690  1.00  0.57           H  
ATOM   1155 2HG  GLU A  83      -4.669 -20.028  -8.943  1.00  0.57           H  
ATOM   1156  N   ALA A  84      -0.571 -17.958  -7.395  1.00  0.58           N  
ATOM   1157  CA  ALA A  84       0.496 -17.228  -6.707  1.00  0.58           C  
ATOM   1158  C   ALA A  84       1.253 -16.348  -7.690  1.00  0.58           C  
ATOM   1159  O   ALA A  84       1.619 -15.206  -7.386  1.00  0.58           O  
ATOM   1160  CB  ALA A  84       1.444 -18.194  -6.026  1.00  0.58           C  
ATOM   1161  H   ALA A  84      -0.527 -18.967  -7.471  1.00  0.58           H  
ATOM   1162  HA  ALA A  84       0.039 -16.582  -5.957  1.00  0.58           H  
ATOM   1163 1HB  ALA A  84       2.221 -17.636  -5.506  1.00  0.58           H  
ATOM   1164 2HB  ALA A  84       0.893 -18.804  -5.312  1.00  0.58           H  
ATOM   1165 3HB  ALA A  84       1.903 -18.839  -6.779  1.00  0.58           H  
ATOM   1166  N   LEU A  85       1.471 -16.895  -8.884  1.00  0.59           N  
ATOM   1167  CA  LEU A  85       2.168 -16.190  -9.938  1.00  0.59           C  
ATOM   1168  C   LEU A  85       1.360 -14.990 -10.407  1.00  0.59           C  
ATOM   1169  O   LEU A  85       1.903 -13.899 -10.599  1.00  0.59           O  
ATOM   1170  CB  LEU A  85       2.417 -17.165 -11.087  1.00  0.59           C  
ATOM   1171  CG  LEU A  85       3.449 -18.263 -10.816  1.00  0.59           C  
ATOM   1172  CD1 LEU A  85       3.392 -19.308 -11.941  1.00  0.59           C  
ATOM   1173  CD2 LEU A  85       4.831 -17.608 -10.733  1.00  0.59           C  
ATOM   1174  H   LEU A  85       1.146 -17.848  -9.057  1.00  0.59           H  
ATOM   1175  HA  LEU A  85       3.122 -15.838  -9.552  1.00  0.59           H  
ATOM   1176 1HB  LEU A  85       1.481 -17.659 -11.312  1.00  0.59           H  
ATOM   1177 2HB  LEU A  85       2.735 -16.603 -11.965  1.00  0.59           H  
ATOM   1178  HG  LEU A  85       3.223 -18.766  -9.873  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  85       4.120 -20.088 -11.758  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  85       2.400 -19.753 -11.969  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  85       3.594 -18.842 -12.889  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  85       5.586 -18.359 -10.538  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  85       5.056 -17.105 -11.667  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  85       4.835 -16.881  -9.932  1.00  0.59           H  
ATOM   1185  N   THR A  86       0.048 -15.171 -10.513  1.00  0.60           N  
ATOM   1186  CA  THR A  86      -0.824 -14.113 -10.960  1.00  0.60           C  
ATOM   1187  C   THR A  86      -0.809 -12.963  -9.972  1.00  0.60           C  
ATOM   1188  O   THR A  86      -0.646 -11.804 -10.371  1.00  0.60           O  
ATOM   1189  CB  THR A  86      -2.260 -14.626 -11.122  1.00  0.60           C  
ATOM   1190  OG1 THR A  86      -2.283 -15.678 -12.092  1.00  0.60           O  
ATOM   1191  CG2 THR A  86      -3.137 -13.512 -11.587  1.00  0.60           C  
ATOM   1192  H   THR A  86      -0.351 -16.088 -10.332  1.00  0.60           H  
ATOM   1193  HA  THR A  86      -0.467 -13.746 -11.920  1.00  0.60           H  
ATOM   1194  HB  THR A  86      -2.622 -15.010 -10.169  1.00  0.60           H  
ATOM   1195  HG1 THR A  86      -1.720 -16.416 -11.762  1.00  0.60           H  
ATOM   1196 1HG2 THR A  86      -4.154 -13.874 -11.710  1.00  0.60           H  
ATOM   1197 2HG2 THR A  86      -3.123 -12.704 -10.855  1.00  0.60           H  
ATOM   1198 3HG2 THR A  86      -2.759 -13.157 -12.531  1.00  0.60           H  
ATOM   1199  N   GLU A  87      -0.945 -13.266  -8.676  1.00  0.62           N  
ATOM   1200  CA  GLU A  87      -0.950 -12.194  -7.691  1.00  0.62           C  
ATOM   1201  C   GLU A  87       0.376 -11.446  -7.691  1.00  0.62           C  
ATOM   1202  O   GLU A  87       0.401 -10.219  -7.587  1.00  0.62           O  
ATOM   1203  CB  GLU A  87      -1.257 -12.721  -6.282  1.00  0.62           C  
ATOM   1204  CG  GLU A  87      -2.714 -13.172  -6.066  1.00  0.62           C  
ATOM   1205  CD  GLU A  87      -3.005 -13.650  -4.641  1.00  0.62           C  
ATOM   1206  OE1 GLU A  87      -2.085 -13.758  -3.861  1.00  0.62           O  
ATOM   1207  OE2 GLU A  87      -4.155 -13.888  -4.340  1.00  0.62           O  
ATOM   1208  H   GLU A  87      -1.073 -14.239  -8.386  1.00  0.62           H  
ATOM   1209  HA  GLU A  87      -1.734 -11.486  -7.963  1.00  0.62           H  
ATOM   1210 1HB  GLU A  87      -0.614 -13.582  -6.078  1.00  0.62           H  
ATOM   1211 2HB  GLU A  87      -1.022 -11.954  -5.545  1.00  0.62           H  
ATOM   1212 1HG  GLU A  87      -3.376 -12.340  -6.301  1.00  0.62           H  
ATOM   1213 2HG  GLU A  87      -2.932 -13.979  -6.766  1.00  0.62           H  
ATOM   1214  N   ALA A  88       1.486 -12.174  -7.849  1.00  0.65           N  
ATOM   1215  CA  ALA A  88       2.793 -11.539  -7.900  1.00  0.65           C  
ATOM   1216  C   ALA A  88       2.926 -10.581  -9.081  1.00  0.65           C  
ATOM   1217  O   ALA A  88       3.589  -9.554  -8.962  1.00  0.65           O  
ATOM   1218  CB  ALA A  88       3.884 -12.587  -7.975  1.00  0.65           C  
ATOM   1219  H   ALA A  88       1.429 -13.193  -7.904  1.00  0.65           H  
ATOM   1220  HA  ALA A  88       2.921 -10.964  -6.985  1.00  0.65           H  
ATOM   1221 1HB  ALA A  88       4.861 -12.110  -7.974  1.00  0.65           H  
ATOM   1222 2HB  ALA A  88       3.779 -13.216  -7.111  1.00  0.65           H  
ATOM   1223 3HB  ALA A  88       3.767 -13.178  -8.884  1.00  0.65           H  
ATOM   1224  N   LEU A  89       2.308 -10.910 -10.217  1.00  0.68           N  
ATOM   1225  CA  LEU A  89       2.452 -10.104 -11.426  1.00  0.68           C  
ATOM   1226  C   LEU A  89       1.353  -9.066 -11.733  1.00  0.68           C  
ATOM   1227  O   LEU A  89       1.618  -8.105 -12.455  1.00  0.68           O  
ATOM   1228  CB  LEU A  89       2.593 -11.051 -12.605  1.00  0.68           C  
ATOM   1229  CG  LEU A  89       3.816 -12.012 -12.513  1.00  0.68           C  
ATOM   1230  CD1 LEU A  89       3.807 -12.937 -13.715  1.00  0.68           C  
ATOM   1231  CD2 LEU A  89       5.118 -11.200 -12.407  1.00  0.68           C  
ATOM   1232  H   LEU A  89       1.784 -11.787 -10.260  1.00  0.68           H  
ATOM   1233  HA  LEU A  89       3.385  -9.566 -11.335  1.00  0.68           H  
ATOM   1234 1HB  LEU A  89       1.697 -11.672 -12.649  1.00  0.68           H  
ATOM   1235 2HB  LEU A  89       2.669 -10.475 -13.526  1.00  0.68           H  
ATOM   1236  HG  LEU A  89       3.725 -12.630 -11.625  1.00  0.68           H  
ATOM   1237 1HD1 LEU A  89       4.644 -13.622 -13.650  1.00  0.68           H  
ATOM   1238 2HD1 LEU A  89       2.872 -13.502 -13.734  1.00  0.68           H  
ATOM   1239 3HD1 LEU A  89       3.891 -12.345 -14.608  1.00  0.68           H  
ATOM   1240 1HD2 LEU A  89       5.969 -11.880 -12.332  1.00  0.68           H  
ATOM   1241 2HD2 LEU A  89       5.229 -10.581 -13.279  1.00  0.68           H  
ATOM   1242 3HD2 LEU A  89       5.081 -10.569 -11.519  1.00  0.68           H  
ATOM   1243  N   THR A  90       0.147  -9.231 -11.186  1.00  0.70           N  
ATOM   1244  CA  THR A  90      -1.029  -8.394 -11.511  1.00  0.70           C  
ATOM   1245  C   THR A  90      -0.818  -6.881 -11.600  1.00  0.70           C  
ATOM   1246  O   THR A  90      -1.395  -6.233 -12.470  1.00  0.70           O  
ATOM   1247  CB  THR A  90      -2.176  -8.663 -10.523  1.00  0.70           C  
ATOM   1248  OG1 THR A  90      -2.579 -10.038 -10.619  1.00  0.70           O  
ATOM   1249  CG2 THR A  90      -3.359  -7.782 -10.849  1.00  0.70           C  
ATOM   1250  H   THR A  90       0.001 -10.039 -10.582  1.00  0.70           H  
ATOM   1251  HA  THR A  90      -1.393  -8.697 -12.482  1.00  0.70           H  
ATOM   1252  HB  THR A  90      -1.831  -8.465  -9.507  1.00  0.70           H  
ATOM   1253  HG1 THR A  90      -1.782 -10.604 -10.657  1.00  0.70           H  
ATOM   1254 1HG2 THR A  90      -4.166  -7.984 -10.147  1.00  0.70           H  
ATOM   1255 2HG2 THR A  90      -3.067  -6.735 -10.775  1.00  0.70           H  
ATOM   1256 3HG2 THR A  90      -3.697  -7.994 -11.863  1.00  0.70           H  
ATOM   1257  N   GLY A  91      -0.049  -6.294 -10.697  1.00  0.72           N  
ATOM   1258  CA  GLY A  91       0.117  -4.840 -10.703  1.00  0.72           C  
ATOM   1259  C   GLY A  91       1.208  -4.319 -11.654  1.00  0.72           C  
ATOM   1260  O   GLY A  91       1.473  -3.120 -11.692  1.00  0.72           O  
ATOM   1261  H   GLY A  91       0.415  -6.862 -10.004  1.00  0.72           H  
ATOM   1262 1HA  GLY A  91      -0.834  -4.378 -10.968  1.00  0.72           H  
ATOM   1263 2HA  GLY A  91       0.345  -4.511  -9.691  1.00  0.72           H  
ATOM   1264  N   ALA A  92       1.878  -5.210 -12.385  1.00  0.71           N  
ATOM   1265  CA  ALA A  92       2.996  -4.805 -13.243  1.00  0.71           C  
ATOM   1266  C   ALA A  92       2.615  -4.231 -14.607  1.00  0.71           C  
ATOM   1267  O   ALA A  92       1.706  -4.718 -15.291  1.00  0.71           O  
ATOM   1268  CB  ALA A  92       3.892  -5.994 -13.478  1.00  0.71           C  
ATOM   1269  H   ALA A  92       1.621  -6.197 -12.351  1.00  0.71           H  
ATOM   1270  HA  ALA A  92       3.555  -4.042 -12.713  1.00  0.71           H  
ATOM   1271 1HB  ALA A  92       4.758  -5.686 -14.068  1.00  0.71           H  
ATOM   1272 2HB  ALA A  92       4.213  -6.375 -12.555  1.00  0.71           H  
ATOM   1273 3HB  ALA A  92       3.338  -6.763 -14.014  1.00  0.71           H  
ATOM   1274  N   ASP A  93       3.421  -3.263 -15.059  1.00  0.69           N  
ATOM   1275  CA  ASP A  93       3.318  -2.710 -16.404  1.00  0.69           C  
ATOM   1276  C   ASP A  93       4.258  -3.503 -17.302  1.00  0.69           C  
ATOM   1277  O   ASP A  93       3.950  -3.773 -18.469  1.00  0.69           O  
ATOM   1278  CB  ASP A  93       3.719  -1.233 -16.416  1.00  0.69           C  
ATOM   1279  CG  ASP A  93       2.799  -0.323 -15.609  1.00  0.69           C  
ATOM   1280  OD1 ASP A  93       1.623  -0.303 -15.887  1.00  0.69           O  
ATOM   1281  OD2 ASP A  93       3.282   0.351 -14.710  1.00  0.69           O  
ATOM   1282  H   ASP A  93       4.154  -2.908 -14.452  1.00  0.69           H  
ATOM   1283  HA  ASP A  93       2.296  -2.820 -16.767  1.00  0.69           H  
ATOM   1284 1HB  ASP A  93       4.739  -1.136 -16.033  1.00  0.69           H  
ATOM   1285 2HB  ASP A  93       3.724  -0.876 -17.433  1.00  0.69           H  
ATOM   1286  N   MET A  94       5.388  -3.897 -16.714  1.00  0.66           N  
ATOM   1287  CA  MET A  94       6.420  -4.691 -17.373  1.00  0.66           C  
ATOM   1288  C   MET A  94       6.906  -5.802 -16.478  1.00  0.66           C  
ATOM   1289  O   MET A  94       7.131  -5.598 -15.278  1.00  0.66           O  
ATOM   1290  CB  MET A  94       7.619  -3.836 -17.787  1.00  0.66           C  
ATOM   1291  CG  MET A  94       8.818  -4.598 -18.383  1.00  0.66           C  
ATOM   1292  SD  MET A  94      10.234  -3.521 -18.809  1.00  0.66           S  
ATOM   1293  CE  MET A  94       9.890  -2.790 -20.359  1.00  0.66           C  
ATOM   1294  H   MET A  94       5.547  -3.601 -15.749  1.00  0.66           H  
ATOM   1295  HA  MET A  94       5.989  -5.145 -18.259  1.00  0.66           H  
ATOM   1296 1HB  MET A  94       7.299  -3.215 -18.575  1.00  0.66           H  
ATOM   1297 2HB  MET A  94       7.935  -3.223 -16.972  1.00  0.66           H  
ATOM   1298 1HG  MET A  94       9.173  -5.340 -17.664  1.00  0.66           H  
ATOM   1299 2HG  MET A  94       8.497  -5.130 -19.286  1.00  0.66           H  
ATOM   1300 1HE  MET A  94      10.720  -2.171 -20.638  1.00  0.66           H  
ATOM   1301 2HE  MET A  94       9.759  -3.571 -21.109  1.00  0.66           H  
ATOM   1302 3HE  MET A  94       8.999  -2.180 -20.285  1.00  0.66           H  
ATOM   1303  N   VAL A  95       7.052  -6.967 -17.075  1.00  0.64           N  
ATOM   1304  CA  VAL A  95       7.588  -8.121 -16.398  1.00  0.64           C  
ATOM   1305  C   VAL A  95       8.755  -8.679 -17.178  1.00  0.64           C  
ATOM   1306  O   VAL A  95       8.619  -8.958 -18.374  1.00  0.64           O  
ATOM   1307  CB  VAL A  95       6.526  -9.230 -16.255  1.00  0.64           C  
ATOM   1308  CG1 VAL A  95       7.134 -10.467 -15.565  1.00  0.64           C  
ATOM   1309  CG2 VAL A  95       5.325  -8.703 -15.461  1.00  0.64           C  
ATOM   1310  H   VAL A  95       6.800  -7.037 -18.061  1.00  0.64           H  
ATOM   1311  HA  VAL A  95       7.918  -7.823 -15.412  1.00  0.64           H  
ATOM   1312  HB  VAL A  95       6.198  -9.537 -17.251  1.00  0.64           H  
ATOM   1313 1HG1 VAL A  95       6.380 -11.251 -15.486  1.00  0.64           H  
ATOM   1314 2HG1 VAL A  95       7.970 -10.838 -16.145  1.00  0.64           H  
ATOM   1315 3HG1 VAL A  95       7.484 -10.194 -14.568  1.00  0.64           H  
ATOM   1316 1HG2 VAL A  95       4.572  -9.486 -15.376  1.00  0.64           H  
ATOM   1317 2HG2 VAL A  95       5.653  -8.403 -14.466  1.00  0.64           H  
ATOM   1318 3HG2 VAL A  95       4.890  -7.847 -15.970  1.00  0.64           H  
ATOM   1319  N   PHE A  96       9.878  -8.858 -16.509  1.00  0.62           N  
ATOM   1320  CA  PHE A  96      10.987  -9.511 -17.163  1.00  0.62           C  
ATOM   1321  C   PHE A  96      10.980 -10.924 -16.638  1.00  0.62           C  
ATOM   1322  O   PHE A  96      10.724 -11.127 -15.451  1.00  0.62           O  
ATOM   1323  CB  PHE A  96      12.344  -8.903 -16.847  1.00  0.62           C  
ATOM   1324  CG  PHE A  96      12.638  -7.564 -17.359  1.00  0.62           C  
ATOM   1325  CD1 PHE A  96      12.270  -6.436 -16.665  1.00  0.62           C  
ATOM   1326  CD2 PHE A  96      13.333  -7.425 -18.530  1.00  0.62           C  
ATOM   1327  CE1 PHE A  96      12.616  -5.207 -17.137  1.00  0.62           C  
ATOM   1328  CE2 PHE A  96      13.665  -6.200 -19.003  1.00  0.62           C  
ATOM   1329  CZ  PHE A  96      13.310  -5.091 -18.299  1.00  0.62           C  
ATOM   1330  H   PHE A  96       9.935  -8.556 -15.537  1.00  0.62           H  
ATOM   1331  HA  PHE A  96      10.821  -9.504 -18.227  1.00  0.62           H  
ATOM   1332 1HB  PHE A  96      12.448  -8.885 -15.803  1.00  0.62           H  
ATOM   1333 2HB  PHE A  96      13.117  -9.575 -17.226  1.00  0.62           H  
ATOM   1334  HD1 PHE A  96      11.713  -6.530 -15.731  1.00  0.62           H  
ATOM   1335  HD2 PHE A  96      13.623  -8.320 -19.080  1.00  0.62           H  
ATOM   1336  HE1 PHE A  96      12.339  -4.313 -16.591  1.00  0.62           H  
ATOM   1337  HE2 PHE A  96      14.215  -6.112 -19.929  1.00  0.62           H  
ATOM   1338  HZ  PHE A  96      13.569  -4.121 -18.651  1.00  0.62           H  
ATOM   1339  N   ILE A  97      11.241 -11.893 -17.497  1.00  0.61           N  
ATOM   1340  CA  ILE A  97      11.298 -13.277 -17.031  1.00  0.61           C  
ATOM   1341  C   ILE A  97      12.680 -13.819 -17.312  1.00  0.61           C  
ATOM   1342  O   ILE A  97      13.080 -13.932 -18.470  1.00  0.61           O  
ATOM   1343  CB  ILE A  97      10.220 -14.139 -17.705  1.00  0.61           C  
ATOM   1344  CG1 ILE A  97       8.874 -13.545 -17.423  1.00  0.61           C  
ATOM   1345  CG2 ILE A  97      10.283 -15.593 -17.186  1.00  0.61           C  
ATOM   1346  CD1 ILE A  97       7.825 -14.158 -18.174  1.00  0.61           C  
ATOM   1347  H   ILE A  97      11.418 -11.641 -18.471  1.00  0.61           H  
ATOM   1348  HA  ILE A  97      11.137 -13.302 -15.960  1.00  0.61           H  
ATOM   1349  HB  ILE A  97      10.369 -14.133 -18.784  1.00  0.61           H  
ATOM   1350 1HG1 ILE A  97       8.648 -13.651 -16.382  1.00  0.61           H  
ATOM   1351 2HG1 ILE A  97       8.883 -12.489 -17.677  1.00  0.61           H  
ATOM   1352 1HG2 ILE A  97       9.507 -16.188 -17.671  1.00  0.61           H  
ATOM   1353 2HG2 ILE A  97      11.262 -16.020 -17.404  1.00  0.61           H  
ATOM   1354 3HG2 ILE A  97      10.122 -15.603 -16.110  1.00  0.61           H  
ATOM   1355 1HD1 ILE A  97       6.890 -13.669 -17.910  1.00  0.61           H  
ATOM   1356 2HD1 ILE A  97       8.026 -14.034 -19.235  1.00  0.61           H  
ATOM   1357 3HD1 ILE A  97       7.773 -15.220 -17.932  1.00  0.61           H  
ATOM   1358  N   THR A  98      13.411 -14.158 -16.264  1.00  0.62           N  
ATOM   1359  CA  THR A  98      14.789 -14.562 -16.441  1.00  0.62           C  
ATOM   1360  C   THR A  98      14.957 -16.057 -16.247  1.00  0.62           C  
ATOM   1361  O   THR A  98      14.484 -16.615 -15.257  1.00  0.62           O  
ATOM   1362  CB  THR A  98      15.706 -13.777 -15.489  1.00  0.62           C  
ATOM   1363  OG1 THR A  98      15.577 -12.378 -15.761  1.00  0.62           O  
ATOM   1364  CG2 THR A  98      17.145 -14.159 -15.720  1.00  0.62           C  
ATOM   1365  H   THR A  98      13.008 -14.098 -15.335  1.00  0.62           H  
ATOM   1366  HA  THR A  98      15.066 -14.313 -17.441  1.00  0.62           H  
ATOM   1367  HB  THR A  98      15.432 -13.973 -14.456  1.00  0.62           H  
ATOM   1368  HG1 THR A  98      15.911 -12.196 -16.643  1.00  0.62           H  
ATOM   1369 1HG2 THR A  98      17.767 -13.574 -15.065  1.00  0.62           H  
ATOM   1370 2HG2 THR A  98      17.294 -15.216 -15.521  1.00  0.62           H  
ATOM   1371 3HG2 THR A  98      17.409 -13.945 -16.757  1.00  0.62           H  
ATOM   1372  N   ALA A  99      15.620 -16.727 -17.184  1.00  0.65           N  
ATOM   1373  CA  ALA A  99      15.736 -18.170 -16.980  1.00  0.65           C  
ATOM   1374  C   ALA A  99      16.897 -18.870 -17.676  1.00  0.65           C  
ATOM   1375  O   ALA A  99      17.373 -18.480 -18.750  1.00  0.65           O  
ATOM   1376  CB  ALA A  99      14.451 -18.837 -17.422  1.00  0.65           C  
ATOM   1377  H   ALA A  99      16.004 -16.222 -17.987  1.00  0.65           H  
ATOM   1378  HA  ALA A  99      15.862 -18.339 -15.910  1.00  0.65           H  
ATOM   1379 1HB  ALA A  99      14.505 -19.898 -17.218  1.00  0.65           H  
ATOM   1380 2HB  ALA A  99      13.607 -18.411 -16.890  1.00  0.65           H  
ATOM   1381 3HB  ALA A  99      14.319 -18.676 -18.470  1.00  0.65           H  
ATOM   1382  N   GLY A 100      17.288 -19.963 -17.026  1.00  0.67           N  
ATOM   1383  CA  GLY A 100      18.282 -20.932 -17.470  1.00  0.67           C  
ATOM   1384  C   GLY A 100      17.700 -21.954 -18.443  1.00  0.67           C  
ATOM   1385  O   GLY A 100      17.200 -23.006 -18.020  1.00  0.67           O  
ATOM   1386  H   GLY A 100      16.832 -20.149 -16.140  1.00  0.67           H  
ATOM   1387 1HA  GLY A 100      19.105 -20.409 -17.953  1.00  0.67           H  
ATOM   1388 2HA  GLY A 100      18.697 -21.446 -16.605  1.00  0.67           H  
ATOM   1389  N   MET A 101      17.685 -21.632 -19.726  1.00  0.69           N  
ATOM   1390  CA  MET A 101      17.101 -22.555 -20.679  1.00  0.69           C  
ATOM   1391  C   MET A 101      17.961 -23.803 -20.654  1.00  0.69           C  
ATOM   1392  O   MET A 101      19.177 -23.728 -20.486  1.00  0.69           O  
ATOM   1393  CB  MET A 101      17.037 -21.926 -22.061  1.00  0.69           C  
ATOM   1394  CG  MET A 101      16.119 -20.765 -22.227  1.00  0.69           C  
ATOM   1395  SD  MET A 101      14.372 -21.211 -22.151  1.00  0.69           S  
ATOM   1396  CE  MET A 101      13.905 -20.695 -20.538  1.00  0.69           C  
ATOM   1397  H   MET A 101      18.136 -20.778 -20.060  1.00  0.69           H  
ATOM   1398  HA  MET A 101      16.094 -22.825 -20.359  1.00  0.69           H  
ATOM   1399 1HB  MET A 101      18.026 -21.629 -22.382  1.00  0.69           H  
ATOM   1400 2HB  MET A 101      16.681 -22.627 -22.743  1.00  0.69           H  
ATOM   1401 1HG  MET A 101      16.318 -20.117 -21.395  1.00  0.69           H  
ATOM   1402 2HG  MET A 101      16.323 -20.234 -23.154  1.00  0.69           H  
ATOM   1403 1HE  MET A 101      12.847 -20.906 -20.381  1.00  0.69           H  
ATOM   1404 2HE  MET A 101      14.503 -21.221 -19.794  1.00  0.69           H  
ATOM   1405 3HE  MET A 101      14.069 -19.636 -20.454  1.00  0.69           H  
ATOM   1406  N   GLY A 102      17.321 -24.948 -20.787  1.00  0.70           N  
ATOM   1407  CA  GLY A 102      17.978 -26.242 -20.738  1.00  0.70           C  
ATOM   1408  C   GLY A 102      17.676 -26.877 -19.385  1.00  0.70           C  
ATOM   1409  O   GLY A 102      17.778 -28.095 -19.227  1.00  0.70           O  
ATOM   1410  H   GLY A 102      16.313 -24.944 -20.893  1.00  0.70           H  
ATOM   1411 1HA  GLY A 102      17.603 -26.875 -21.538  1.00  0.70           H  
ATOM   1412 2HA  GLY A 102      19.052 -26.129 -20.876  1.00  0.70           H  
ATOM   1413  N   GLY A 103      17.282 -26.046 -18.406  1.00  0.69           N  
ATOM   1414  CA  GLY A 103      16.886 -26.533 -17.095  1.00  0.69           C  
ATOM   1415  C   GLY A 103      15.387 -26.797 -17.136  1.00  0.69           C  
ATOM   1416  O   GLY A 103      14.667 -26.126 -17.882  1.00  0.69           O  
ATOM   1417  H   GLY A 103      17.258 -25.036 -18.562  1.00  0.69           H  
ATOM   1418 1HA  GLY A 103      17.429 -27.446 -16.852  1.00  0.69           H  
ATOM   1419 2HA  GLY A 103      17.118 -25.784 -16.338  1.00  0.69           H  
ATOM   1420  N   GLY A 104      14.904 -27.725 -16.304  1.00  0.67           N  
ATOM   1421  CA  GLY A 104      13.476 -28.083 -16.253  1.00  0.67           C  
ATOM   1422  C   GLY A 104      12.547 -26.929 -15.891  1.00  0.67           C  
ATOM   1423  O   GLY A 104      11.638 -26.585 -16.649  1.00  0.67           O  
ATOM   1424  H   GLY A 104      15.553 -28.221 -15.712  1.00  0.67           H  
ATOM   1425 1HA  GLY A 104      13.185 -28.489 -17.224  1.00  0.67           H  
ATOM   1426 2HA  GLY A 104      13.333 -28.887 -15.534  1.00  0.67           H  
ATOM   1427  N   SER A 105      12.774 -26.304 -14.733  1.00  0.65           N  
ATOM   1428  CA  SER A 105      11.898 -25.206 -14.338  1.00  0.65           C  
ATOM   1429  C   SER A 105      12.008 -24.039 -15.299  1.00  0.65           C  
ATOM   1430  O   SER A 105      11.007 -23.479 -15.727  1.00  0.65           O  
ATOM   1431  CB  SER A 105      12.252 -24.707 -12.955  1.00  0.65           C  
ATOM   1432  OG  SER A 105      12.002 -25.670 -11.983  1.00  0.65           O  
ATOM   1433  H   SER A 105      13.530 -26.599 -14.135  1.00  0.65           H  
ATOM   1434  HA  SER A 105      10.868 -25.560 -14.338  1.00  0.65           H  
ATOM   1435 1HB  SER A 105      13.297 -24.432 -12.930  1.00  0.65           H  
ATOM   1436 2HB  SER A 105      11.672 -23.808 -12.737  1.00  0.65           H  
ATOM   1437  HG  SER A 105      11.129 -26.023 -12.183  1.00  0.65           H  
ATOM   1438  N   GLY A 106      13.227 -23.702 -15.693  1.00  0.62           N  
ATOM   1439  CA  GLY A 106      13.441 -22.563 -16.575  1.00  0.62           C  
ATOM   1440  C   GLY A 106      12.685 -22.725 -17.884  1.00  0.62           C  
ATOM   1441  O   GLY A 106      11.843 -21.900 -18.252  1.00  0.62           O  
ATOM   1442  H   GLY A 106      14.017 -24.228 -15.357  1.00  0.62           H  
ATOM   1443 1HA  GLY A 106      13.137 -21.644 -16.082  1.00  0.62           H  
ATOM   1444 2HA  GLY A 106      14.508 -22.472 -16.783  1.00  0.62           H  
ATOM   1445  N   THR A 107      12.974 -23.827 -18.566  1.00  0.60           N  
ATOM   1446  CA  THR A 107      12.423 -24.155 -19.865  1.00  0.60           C  
ATOM   1447  C   THR A 107      10.916 -24.369 -19.837  1.00  0.60           C  
ATOM   1448  O   THR A 107      10.194 -23.921 -20.726  1.00  0.60           O  
ATOM   1449  CB  THR A 107      13.071 -25.450 -20.360  1.00  0.60           C  
ATOM   1450  OG1 THR A 107      14.481 -25.279 -20.446  1.00  0.60           O  
ATOM   1451  CG2 THR A 107      12.547 -25.841 -21.689  1.00  0.60           C  
ATOM   1452  H   THR A 107      13.639 -24.494 -18.176  1.00  0.60           H  
ATOM   1453  HA  THR A 107      12.647 -23.348 -20.556  1.00  0.60           H  
ATOM   1454  HB  THR A 107      12.849 -26.251 -19.650  1.00  0.60           H  
ATOM   1455  HG1 THR A 107      14.820 -25.341 -19.516  1.00  0.60           H  
ATOM   1456 1HG2 THR A 107      13.011 -26.767 -22.006  1.00  0.60           H  
ATOM   1457 2HG2 THR A 107      11.471 -25.979 -21.634  1.00  0.60           H  
ATOM   1458 3HG2 THR A 107      12.776 -25.079 -22.386  1.00  0.60           H  
ATOM   1459  N   GLY A 108      10.442 -25.104 -18.839  1.00  0.58           N  
ATOM   1460  CA  GLY A 108       9.033 -25.432 -18.712  1.00  0.58           C  
ATOM   1461  C   GLY A 108       8.154 -24.309 -18.166  1.00  0.58           C  
ATOM   1462  O   GLY A 108       7.105 -23.993 -18.730  1.00  0.58           O  
ATOM   1463  H   GLY A 108      11.073 -25.464 -18.126  1.00  0.58           H  
ATOM   1464 1HA  GLY A 108       8.649 -25.762 -19.677  1.00  0.58           H  
ATOM   1465 2HA  GLY A 108       8.956 -26.278 -18.041  1.00  0.58           H  
ATOM   1466  N   ALA A 109       8.561 -23.726 -17.041  1.00  0.57           N  
ATOM   1467  CA  ALA A 109       7.749 -22.741 -16.354  1.00  0.57           C  
ATOM   1468  C   ALA A 109       7.825 -21.349 -16.948  1.00  0.57           C  
ATOM   1469  O   ALA A 109       6.827 -20.627 -16.908  1.00  0.57           O  
ATOM   1470  CB  ALA A 109       8.161 -22.667 -14.901  1.00  0.57           C  
ATOM   1471  H   ALA A 109       9.458 -23.963 -16.628  1.00  0.57           H  
ATOM   1472  HA  ALA A 109       6.712 -23.070 -16.409  1.00  0.57           H  
ATOM   1473 1HB  ALA A 109       7.532 -21.953 -14.384  1.00  0.57           H  
ATOM   1474 2HB  ALA A 109       8.060 -23.651 -14.444  1.00  0.57           H  
ATOM   1475 3HB  ALA A 109       9.153 -22.354 -14.824  1.00  0.57           H  
ATOM   1476  N   ALA A 110       8.967 -20.933 -17.513  1.00  0.56           N  
ATOM   1477  CA  ALA A 110       9.030 -19.552 -17.967  1.00  0.56           C  
ATOM   1478  C   ALA A 110       7.886 -19.193 -18.940  1.00  0.56           C  
ATOM   1479  O   ALA A 110       7.303 -18.127 -18.761  1.00  0.56           O  
ATOM   1480  CB  ALA A 110      10.402 -19.242 -18.554  1.00  0.56           C  
ATOM   1481  H   ALA A 110       9.801 -21.522 -17.595  1.00  0.56           H  
ATOM   1482  HA  ALA A 110       8.911 -18.916 -17.093  1.00  0.56           H  
ATOM   1483 1HB  ALA A 110      10.446 -18.189 -18.822  1.00  0.56           H  
ATOM   1484 2HB  ALA A 110      11.155 -19.449 -17.790  1.00  0.56           H  
ATOM   1485 3HB  ALA A 110      10.643 -19.814 -19.411  1.00  0.56           H  
ATOM   1486  N   PRO A 111       7.521 -20.004 -19.972  1.00  0.55           N  
ATOM   1487  CA  PRO A 111       6.386 -19.760 -20.854  1.00  0.55           C  
ATOM   1488  C   PRO A 111       5.037 -19.699 -20.152  1.00  0.55           C  
ATOM   1489  O   PRO A 111       4.104 -19.082 -20.658  1.00  0.55           O  
ATOM   1490  CB  PRO A 111       6.415 -20.957 -21.788  1.00  0.55           C  
ATOM   1491  CG  PRO A 111       7.827 -21.440 -21.772  1.00  0.55           C  
ATOM   1492  CD  PRO A 111       8.298 -21.204 -20.367  1.00  0.55           C  
ATOM   1493  HA  PRO A 111       6.552 -18.840 -21.418  1.00  0.55           H  
ATOM   1494 1HB  PRO A 111       5.694 -21.727 -21.459  1.00  0.55           H  
ATOM   1495 2HB  PRO A 111       6.100 -20.623 -22.772  1.00  0.55           H  
ATOM   1496 1HG  PRO A 111       7.853 -22.516 -22.033  1.00  0.55           H  
ATOM   1497 2HG  PRO A 111       8.414 -20.925 -22.532  1.00  0.55           H  
ATOM   1498 1HD  PRO A 111       8.020 -22.048 -19.775  1.00  0.55           H  
ATOM   1499 2HD  PRO A 111       9.353 -21.069 -20.404  1.00  0.55           H  
ATOM   1500  N   VAL A 112       4.912 -20.304 -18.977  1.00  0.54           N  
ATOM   1501  CA  VAL A 112       3.635 -20.279 -18.289  1.00  0.54           C  
ATOM   1502  C   VAL A 112       3.540 -18.935 -17.634  1.00  0.54           C  
ATOM   1503  O   VAL A 112       2.516 -18.258 -17.693  1.00  0.54           O  
ATOM   1504  CB  VAL A 112       3.533 -21.385 -17.241  1.00  0.54           C  
ATOM   1505  CG1 VAL A 112       2.217 -21.239 -16.457  1.00  0.54           C  
ATOM   1506  CG2 VAL A 112       3.640 -22.716 -17.901  1.00  0.54           C  
ATOM   1507  H   VAL A 112       5.695 -20.763 -18.524  1.00  0.54           H  
ATOM   1508  HA  VAL A 112       2.827 -20.392 -19.012  1.00  0.54           H  
ATOM   1509  HB  VAL A 112       4.348 -21.274 -16.531  1.00  0.54           H  
ATOM   1510 1HG1 VAL A 112       2.152 -22.013 -15.699  1.00  0.54           H  
ATOM   1511 2HG1 VAL A 112       2.188 -20.261 -15.978  1.00  0.54           H  
ATOM   1512 3HG1 VAL A 112       1.373 -21.336 -17.139  1.00  0.54           H  
ATOM   1513 1HG2 VAL A 112       3.579 -23.500 -17.150  1.00  0.54           H  
ATOM   1514 2HG2 VAL A 112       2.826 -22.834 -18.615  1.00  0.54           H  
ATOM   1515 3HG2 VAL A 112       4.601 -22.782 -18.423  1.00  0.54           H  
ATOM   1516  N   ILE A 113       4.645 -18.546 -17.031  1.00  0.54           N  
ATOM   1517  CA  ILE A 113       4.759 -17.282 -16.350  1.00  0.54           C  
ATOM   1518  C   ILE A 113       4.553 -16.165 -17.369  1.00  0.54           C  
ATOM   1519  O   ILE A 113       3.836 -15.197 -17.106  1.00  0.54           O  
ATOM   1520  CB  ILE A 113       6.117 -17.237 -15.655  1.00  0.54           C  
ATOM   1521  CG1 ILE A 113       6.088 -18.297 -14.525  1.00  0.54           C  
ATOM   1522  CG2 ILE A 113       6.394 -15.884 -15.101  1.00  0.54           C  
ATOM   1523  CD1 ILE A 113       7.402 -18.634 -13.908  1.00  0.54           C  
ATOM   1524  H   ILE A 113       5.449 -19.175 -17.043  1.00  0.54           H  
ATOM   1525  HA  ILE A 113       3.981 -17.213 -15.594  1.00  0.54           H  
ATOM   1526  HB  ILE A 113       6.894 -17.508 -16.361  1.00  0.54           H  
ATOM   1527 1HG1 ILE A 113       5.450 -17.923 -13.756  1.00  0.54           H  
ATOM   1528 2HG1 ILE A 113       5.653 -19.217 -14.924  1.00  0.54           H  
ATOM   1529 1HG2 ILE A 113       7.362 -15.912 -14.622  1.00  0.54           H  
ATOM   1530 2HG2 ILE A 113       6.401 -15.152 -15.896  1.00  0.54           H  
ATOM   1531 3HG2 ILE A 113       5.625 -15.627 -14.379  1.00  0.54           H  
ATOM   1532 1HD1 ILE A 113       7.256 -19.378 -13.123  1.00  0.54           H  
ATOM   1533 2HD1 ILE A 113       8.049 -19.045 -14.675  1.00  0.54           H  
ATOM   1534 3HD1 ILE A 113       7.845 -17.738 -13.482  1.00  0.54           H  
ATOM   1535  N   ALA A 114       5.175 -16.306 -18.545  1.00  0.54           N  
ATOM   1536  CA  ALA A 114       5.002 -15.353 -19.631  1.00  0.54           C  
ATOM   1537  C   ALA A 114       3.551 -15.285 -20.089  1.00  0.54           C  
ATOM   1538  O   ALA A 114       3.021 -14.195 -20.300  1.00  0.54           O  
ATOM   1539  CB  ALA A 114       5.891 -15.738 -20.788  1.00  0.54           C  
ATOM   1540  H   ALA A 114       5.792 -17.103 -18.685  1.00  0.54           H  
ATOM   1541  HA  ALA A 114       5.273 -14.368 -19.272  1.00  0.54           H  
ATOM   1542 1HB  ALA A 114       5.768 -15.015 -21.589  1.00  0.54           H  
ATOM   1543 2HB  ALA A 114       6.930 -15.770 -20.475  1.00  0.54           H  
ATOM   1544 3HB  ALA A 114       5.597 -16.717 -21.145  1.00  0.54           H  
ATOM   1545  N   ARG A 115       2.881 -16.442 -20.178  1.00  0.55           N  
ATOM   1546  CA  ARG A 115       1.474 -16.487 -20.564  1.00  0.55           C  
ATOM   1547  C   ARG A 115       0.629 -15.721 -19.555  1.00  0.55           C  
ATOM   1548  O   ARG A 115      -0.264 -14.956 -19.932  1.00  0.55           O  
ATOM   1549  CB  ARG A 115       0.997 -17.930 -20.670  1.00  0.55           C  
ATOM   1550  CG  ARG A 115      -0.420 -18.146 -21.143  1.00  0.55           C  
ATOM   1551  CD  ARG A 115      -0.698 -19.608 -21.283  1.00  0.55           C  
ATOM   1552  NE  ARG A 115       0.130 -20.191 -22.326  1.00  0.55           N  
ATOM   1553  CZ  ARG A 115       0.521 -21.468 -22.416  1.00  0.55           C  
ATOM   1554  NH1 ARG A 115       0.160 -22.364 -21.518  1.00  0.55           N  
ATOM   1555  NH2 ARG A 115       1.283 -21.796 -23.439  1.00  0.55           N  
ATOM   1556  H   ARG A 115       3.357 -17.329 -20.026  1.00  0.55           H  
ATOM   1557  HA  ARG A 115       1.368 -16.020 -21.545  1.00  0.55           H  
ATOM   1558 1HB  ARG A 115       1.650 -18.465 -21.356  1.00  0.55           H  
ATOM   1559 2HB  ARG A 115       1.085 -18.412 -19.707  1.00  0.55           H  
ATOM   1560 1HG  ARG A 115      -1.118 -17.716 -20.426  1.00  0.55           H  
ATOM   1561 2HG  ARG A 115      -0.549 -17.674 -22.120  1.00  0.55           H  
ATOM   1562 1HD  ARG A 115      -0.472 -20.113 -20.345  1.00  0.55           H  
ATOM   1563 2HD  ARG A 115      -1.742 -19.764 -21.546  1.00  0.55           H  
ATOM   1564  HE  ARG A 115       0.457 -19.572 -23.080  1.00  0.55           H  
ATOM   1565 1HH1 ARG A 115      -0.424 -22.094 -20.739  1.00  0.55           H  
ATOM   1566 2HH1 ARG A 115       0.469 -23.322 -21.608  1.00  0.55           H  
ATOM   1567 1HH2 ARG A 115       1.539 -21.042 -24.099  1.00  0.55           H  
ATOM   1568 2HH2 ARG A 115       1.609 -22.743 -23.563  1.00  0.55           H  
ATOM   1569  N   ILE A 116       0.925 -15.903 -18.264  1.00  0.56           N  
ATOM   1570  CA  ILE A 116       0.203 -15.208 -17.209  1.00  0.56           C  
ATOM   1571  C   ILE A 116       0.438 -13.708 -17.320  1.00  0.56           C  
ATOM   1572  O   ILE A 116      -0.507 -12.919 -17.316  1.00  0.56           O  
ATOM   1573  CB  ILE A 116       0.655 -15.695 -15.814  1.00  0.56           C  
ATOM   1574  CG1 ILE A 116       0.239 -17.157 -15.586  1.00  0.56           C  
ATOM   1575  CG2 ILE A 116       0.101 -14.781 -14.707  1.00  0.56           C  
ATOM   1576  CD1 ILE A 116       0.912 -17.787 -14.373  1.00  0.56           C  
ATOM   1577  H   ILE A 116       1.663 -16.564 -18.014  1.00  0.56           H  
ATOM   1578  HA  ILE A 116      -0.863 -15.406 -17.325  1.00  0.56           H  
ATOM   1579  HB  ILE A 116       1.741 -15.668 -15.773  1.00  0.56           H  
ATOM   1580 1HG1 ILE A 116      -0.843 -17.204 -15.445  1.00  0.56           H  
ATOM   1581 2HG1 ILE A 116       0.493 -17.736 -16.465  1.00  0.56           H  
ATOM   1582 1HG2 ILE A 116       0.459 -15.132 -13.741  1.00  0.56           H  
ATOM   1583 2HG2 ILE A 116       0.446 -13.765 -14.872  1.00  0.56           H  
ATOM   1584 3HG2 ILE A 116      -0.990 -14.802 -14.719  1.00  0.56           H  
ATOM   1585 1HD1 ILE A 116       0.587 -18.819 -14.268  1.00  0.56           H  
ATOM   1586 2HD1 ILE A 116       1.987 -17.765 -14.504  1.00  0.56           H  
ATOM   1587 3HD1 ILE A 116       0.637 -17.226 -13.484  1.00  0.56           H  
ATOM   1588  N   ALA A 117       1.704 -13.316 -17.456  1.00  0.57           N  
ATOM   1589  CA  ALA A 117       2.052 -11.910 -17.549  1.00  0.57           C  
ATOM   1590  C   ALA A 117       1.376 -11.237 -18.744  1.00  0.57           C  
ATOM   1591  O   ALA A 117       0.850 -10.122 -18.625  1.00  0.57           O  
ATOM   1592  CB  ALA A 117       3.553 -11.787 -17.672  1.00  0.57           C  
ATOM   1593  H   ALA A 117       2.448 -14.013 -17.469  1.00  0.57           H  
ATOM   1594  HA  ALA A 117       1.719 -11.413 -16.641  1.00  0.57           H  
ATOM   1595 1HB  ALA A 117       3.834 -10.735 -17.721  1.00  0.57           H  
ATOM   1596 2HB  ALA A 117       4.037 -12.252 -16.828  1.00  0.57           H  
ATOM   1597 3HB  ALA A 117       3.878 -12.288 -18.583  1.00  0.57           H  
ATOM   1598  N   LYS A 118       1.323 -11.949 -19.875  1.00  0.59           N  
ATOM   1599  CA  LYS A 118       0.694 -11.427 -21.076  1.00  0.59           C  
ATOM   1600  C   LYS A 118      -0.825 -11.372 -20.877  1.00  0.59           C  
ATOM   1601  O   LYS A 118      -1.474 -10.396 -21.256  1.00  0.59           O  
ATOM   1602  CB  LYS A 118       1.090 -12.271 -22.294  1.00  0.59           C  
ATOM   1603  CG  LYS A 118       0.571 -11.759 -23.637  1.00  0.59           C  
ATOM   1604  CD  LYS A 118       1.208 -10.403 -24.024  1.00  0.59           C  
ATOM   1605  CE  LYS A 118       0.709  -9.929 -25.398  1.00  0.59           C  
ATOM   1606  NZ  LYS A 118       1.211  -8.554 -25.768  1.00  0.59           N  
ATOM   1607  H   LYS A 118       1.777 -12.860 -19.920  1.00  0.59           H  
ATOM   1608  HA  LYS A 118       1.051 -10.408 -21.240  1.00  0.59           H  
ATOM   1609 1HB  LYS A 118       2.183 -12.327 -22.357  1.00  0.59           H  
ATOM   1610 2HB  LYS A 118       0.728 -13.294 -22.157  1.00  0.59           H  
ATOM   1611 1HG  LYS A 118       0.818 -12.496 -24.406  1.00  0.59           H  
ATOM   1612 2HG  LYS A 118      -0.511 -11.653 -23.590  1.00  0.59           H  
ATOM   1613 1HD  LYS A 118       0.974  -9.648 -23.268  1.00  0.59           H  
ATOM   1614 2HD  LYS A 118       2.300 -10.511 -24.072  1.00  0.59           H  
ATOM   1615 1HE  LYS A 118       1.035 -10.637 -26.158  1.00  0.59           H  
ATOM   1616 2HE  LYS A 118      -0.379  -9.907 -25.377  1.00  0.59           H  
ATOM   1617 1HZ  LYS A 118       0.844  -8.293 -26.665  1.00  0.59           H  
ATOM   1618 2HZ  LYS A 118       0.907  -7.891 -25.076  1.00  0.59           H  
ATOM   1619 3HZ  LYS A 118       2.249  -8.514 -25.827  1.00  0.59           H  
ATOM   1620  N   GLY A 119      -1.398 -12.404 -20.248  1.00  0.61           N  
ATOM   1621  CA  GLY A 119      -2.833 -12.477 -19.970  1.00  0.61           C  
ATOM   1622  C   GLY A 119      -3.304 -11.296 -19.118  1.00  0.61           C  
ATOM   1623  O   GLY A 119      -4.424 -10.808 -19.270  1.00  0.61           O  
ATOM   1624  H   GLY A 119      -0.827 -13.197 -19.962  1.00  0.61           H  
ATOM   1625 1HA  GLY A 119      -3.384 -12.502 -20.910  1.00  0.61           H  
ATOM   1626 2HA  GLY A 119      -3.043 -13.409 -19.446  1.00  0.61           H  
ATOM   1627  N   LEU A 120      -2.406 -10.809 -18.260  1.00  0.62           N  
ATOM   1628  CA  LEU A 120      -2.641  -9.668 -17.381  1.00  0.62           C  
ATOM   1629  C   LEU A 120      -2.479  -8.322 -18.107  1.00  0.62           C  
ATOM   1630  O   LEU A 120      -2.713  -7.265 -17.516  1.00  0.62           O  
ATOM   1631  CB  LEU A 120      -1.668  -9.766 -16.196  1.00  0.62           C  
ATOM   1632  CG  LEU A 120      -1.923 -10.940 -15.231  1.00  0.62           C  
ATOM   1633  CD1 LEU A 120      -0.737 -11.092 -14.281  1.00  0.62           C  
ATOM   1634  CD2 LEU A 120      -3.194 -10.637 -14.460  1.00  0.62           C  
ATOM   1635  H   LEU A 120      -1.520 -11.306 -18.173  1.00  0.62           H  
ATOM   1636  HA  LEU A 120      -3.660  -9.732 -17.005  1.00  0.62           H  
ATOM   1637 1HB  LEU A 120      -0.659  -9.879 -16.587  1.00  0.62           H  
ATOM   1638 2HB  LEU A 120      -1.712  -8.839 -15.624  1.00  0.62           H  
ATOM   1639  HG  LEU A 120      -2.052 -11.866 -15.782  1.00  0.62           H  
ATOM   1640 1HD1 LEU A 120      -0.917 -11.904 -13.583  1.00  0.62           H  
ATOM   1641 2HD1 LEU A 120       0.152 -11.306 -14.860  1.00  0.62           H  
ATOM   1642 3HD1 LEU A 120      -0.588 -10.197 -13.749  1.00  0.62           H  
ATOM   1643 1HD2 LEU A 120      -3.409 -11.435 -13.773  1.00  0.62           H  
ATOM   1644 2HD2 LEU A 120      -3.071  -9.709 -13.904  1.00  0.62           H  
ATOM   1645 3HD2 LEU A 120      -4.024 -10.531 -15.159  1.00  0.62           H  
ATOM   1646  N   GLY A 121      -2.086  -8.359 -19.386  1.00  0.63           N  
ATOM   1647  CA  GLY A 121      -1.894  -7.164 -20.199  1.00  0.63           C  
ATOM   1648  C   GLY A 121      -0.536  -6.484 -20.021  1.00  0.63           C  
ATOM   1649  O   GLY A 121      -0.360  -5.338 -20.452  1.00  0.63           O  
ATOM   1650  H   GLY A 121      -1.918  -9.250 -19.842  1.00  0.63           H  
ATOM   1651 1HA  GLY A 121      -2.017  -7.443 -21.245  1.00  0.63           H  
ATOM   1652 2HA  GLY A 121      -2.686  -6.452 -19.973  1.00  0.63           H  
ATOM   1653  N   SER A 122       0.413  -7.153 -19.366  1.00  0.63           N  
ATOM   1654  CA  SER A 122       1.717  -6.549 -19.117  1.00  0.63           C  
ATOM   1655  C   SER A 122       2.637  -6.714 -20.326  1.00  0.63           C  
ATOM   1656  O   SER A 122       2.452  -7.621 -21.139  1.00  0.63           O  
ATOM   1657  CB  SER A 122       2.364  -7.192 -17.909  1.00  0.63           C  
ATOM   1658  OG  SER A 122       1.572  -7.034 -16.742  1.00  0.63           O  
ATOM   1659  H   SER A 122       0.255  -8.112 -19.052  1.00  0.63           H  
ATOM   1660  HA  SER A 122       1.585  -5.483 -18.921  1.00  0.63           H  
ATOM   1661 1HB  SER A 122       2.522  -8.248 -18.105  1.00  0.63           H  
ATOM   1662 2HB  SER A 122       3.348  -6.744 -17.746  1.00  0.63           H  
ATOM   1663  HG  SER A 122       1.666  -6.102 -16.414  1.00  0.63           H  
ATOM   1664  N   LEU A 123       3.655  -5.867 -20.424  1.00  0.62           N  
ATOM   1665  CA  LEU A 123       4.678  -6.034 -21.456  1.00  0.62           C  
ATOM   1666  C   LEU A 123       5.651  -7.085 -20.957  1.00  0.62           C  
ATOM   1667  O   LEU A 123       6.179  -6.947 -19.849  1.00  0.62           O  
ATOM   1668  CB  LEU A 123       5.397  -4.702 -21.695  1.00  0.62           C  
ATOM   1669  CG  LEU A 123       6.540  -4.638 -22.703  1.00  0.62           C  
ATOM   1670  CD1 LEU A 123       6.039  -4.900 -24.098  1.00  0.62           C  
ATOM   1671  CD2 LEU A 123       7.152  -3.274 -22.581  1.00  0.62           C  
ATOM   1672  H   LEU A 123       3.746  -5.109 -19.745  1.00  0.62           H  
ATOM   1673  HA  LEU A 123       4.215  -6.382 -22.381  1.00  0.62           H  
ATOM   1674 1HB  LEU A 123       4.653  -3.974 -22.014  1.00  0.62           H  
ATOM   1675 2HB  LEU A 123       5.798  -4.363 -20.739  1.00  0.62           H  
ATOM   1676  HG  LEU A 123       7.285  -5.402 -22.466  1.00  0.62           H  
ATOM   1677 1HD1 LEU A 123       6.862  -4.856 -24.798  1.00  0.62           H  
ATOM   1678 2HD1 LEU A 123       5.600  -5.876 -24.117  1.00  0.62           H  
ATOM   1679 3HD1 LEU A 123       5.300  -4.175 -24.372  1.00  0.62           H  
ATOM   1680 1HD2 LEU A 123       7.994  -3.165 -23.264  1.00  0.62           H  
ATOM   1681 2HD2 LEU A 123       6.404  -2.532 -22.793  1.00  0.62           H  
ATOM   1682 3HD2 LEU A 123       7.476  -3.151 -21.575  1.00  0.62           H  
ATOM   1683  N   THR A 124       5.850  -8.155 -21.723  1.00  0.62           N  
ATOM   1684  CA  THR A 124       6.717  -9.223 -21.227  1.00  0.62           C  
ATOM   1685  C   THR A 124       8.019  -9.364 -22.008  1.00  0.62           C  
ATOM   1686  O   THR A 124       8.013  -9.601 -23.227  1.00  0.62           O  
ATOM   1687  CB  THR A 124       5.987 -10.577 -21.228  1.00  0.62           C  
ATOM   1688  OG1 THR A 124       4.831 -10.512 -20.392  1.00  0.62           O  
ATOM   1689  CG2 THR A 124       6.913 -11.662 -20.690  1.00  0.62           C  
ATOM   1690  H   THR A 124       5.376  -8.215 -22.636  1.00  0.62           H  
ATOM   1691  HA  THR A 124       6.980  -8.999 -20.196  1.00  0.62           H  
ATOM   1692  HB  THR A 124       5.676 -10.822 -22.239  1.00  0.62           H  
ATOM   1693  HG1 THR A 124       4.158  -9.964 -20.820  1.00  0.62           H  
ATOM   1694 1HG2 THR A 124       6.386 -12.611 -20.691  1.00  0.62           H  
ATOM   1695 2HG2 THR A 124       7.800 -11.738 -21.317  1.00  0.62           H  
ATOM   1696 3HG2 THR A 124       7.213 -11.409 -19.670  1.00  0.62           H  
ATOM   1697  N   VAL A 125       9.127  -9.261 -21.274  1.00  0.62           N  
ATOM   1698  CA  VAL A 125      10.457  -9.372 -21.856  1.00  0.62           C  
ATOM   1699  C   VAL A 125      11.189 -10.567 -21.264  1.00  0.62           C  
ATOM   1700  O   VAL A 125      11.561 -10.555 -20.092  1.00  0.62           O  
ATOM   1701  CB  VAL A 125      11.290  -8.107 -21.534  1.00  0.62           C  
ATOM   1702  CG1 VAL A 125      12.689  -8.241 -22.146  1.00  0.62           C  
ATOM   1703  CG2 VAL A 125      10.560  -6.818 -22.011  1.00  0.62           C  
ATOM   1704  H   VAL A 125       9.028  -9.091 -20.270  1.00  0.62           H  
ATOM   1705  HA  VAL A 125      10.370  -9.501 -22.937  1.00  0.62           H  
ATOM   1706  HB  VAL A 125      11.413  -8.046 -20.462  1.00  0.62           H  
ATOM   1707 1HG1 VAL A 125      13.287  -7.370 -21.889  1.00  0.62           H  
ATOM   1708 2HG1 VAL A 125      13.168  -9.138 -21.758  1.00  0.62           H  
ATOM   1709 3HG1 VAL A 125      12.620  -8.321 -23.218  1.00  0.62           H  
ATOM   1710 1HG2 VAL A 125      11.157  -5.945 -21.744  1.00  0.62           H  
ATOM   1711 2HG2 VAL A 125      10.418  -6.846 -23.087  1.00  0.62           H  
ATOM   1712 3HG2 VAL A 125       9.586  -6.747 -21.521  1.00  0.62           H  
ATOM   1713  N   ALA A 126      11.438 -11.588 -22.055  1.00  0.63           N  
ATOM   1714  CA  ALA A 126      12.163 -12.706 -21.484  1.00  0.63           C  
ATOM   1715  C   ALA A 126      13.637 -12.448 -21.693  1.00  0.63           C  
ATOM   1716  O   ALA A 126      14.053 -11.909 -22.721  1.00  0.63           O  
ATOM   1717  CB  ALA A 126      11.717 -14.019 -22.066  1.00  0.63           C  
ATOM   1718  H   ALA A 126      11.142 -11.573 -23.033  1.00  0.63           H  
ATOM   1719  HA  ALA A 126      11.989 -12.741 -20.412  1.00  0.63           H  
ATOM   1720 1HB  ALA A 126      12.291 -14.834 -21.625  1.00  0.63           H  
ATOM   1721 2HB  ALA A 126      10.679 -14.153 -21.838  1.00  0.63           H  
ATOM   1722 3HB  ALA A 126      11.855 -13.979 -23.105  1.00  0.63           H  
ATOM   1723  N   VAL A 127      14.401 -12.804 -20.685  1.00  0.65           N  
ATOM   1724  CA  VAL A 127      15.845 -12.702 -20.633  1.00  0.65           C  
ATOM   1725  C   VAL A 127      16.421 -14.062 -20.320  1.00  0.65           C  
ATOM   1726  O   VAL A 127      16.440 -14.498 -19.171  1.00  0.65           O  
ATOM   1727  CB  VAL A 127      16.192 -11.634 -19.569  1.00  0.65           C  
ATOM   1728  CG1 VAL A 127      17.627 -11.482 -19.370  1.00  0.65           C  
ATOM   1729  CG2 VAL A 127      15.601 -10.293 -20.030  1.00  0.65           C  
ATOM   1730  H   VAL A 127      13.937 -13.216 -19.883  1.00  0.65           H  
ATOM   1731  HA  VAL A 127      16.218 -12.385 -21.605  1.00  0.65           H  
ATOM   1732  HB  VAL A 127      15.750 -11.914 -18.616  1.00  0.65           H  
ATOM   1733 1HG1 VAL A 127      17.823 -10.717 -18.619  1.00  0.65           H  
ATOM   1734 2HG1 VAL A 127      17.972 -12.424 -19.014  1.00  0.65           H  
ATOM   1735 3HG1 VAL A 127      18.114 -11.221 -20.281  1.00  0.65           H  
ATOM   1736 1HG2 VAL A 127      15.819  -9.534 -19.295  1.00  0.65           H  
ATOM   1737 2HG2 VAL A 127      16.043 -10.009 -20.987  1.00  0.65           H  
ATOM   1738 3HG2 VAL A 127      14.526 -10.377 -20.140  1.00  0.65           H  
ATOM   1739  N   VAL A 128      16.923 -14.722 -21.336  1.00  0.69           N  
ATOM   1740  CA  VAL A 128      17.332 -16.081 -21.109  1.00  0.69           C  
ATOM   1741  C   VAL A 128      18.726 -16.352 -21.559  1.00  0.69           C  
ATOM   1742  O   VAL A 128      19.289 -15.639 -22.399  1.00  0.69           O  
ATOM   1743  CB  VAL A 128      16.397 -17.071 -21.833  1.00  0.69           C  
ATOM   1744  CG1 VAL A 128      14.963 -16.905 -21.329  1.00  0.69           C  
ATOM   1745  CG2 VAL A 128      16.477 -16.904 -23.337  1.00  0.69           C  
ATOM   1746  H   VAL A 128      16.946 -14.313 -22.271  1.00  0.69           H  
ATOM   1747  HA  VAL A 128      17.285 -16.290 -20.043  1.00  0.69           H  
ATOM   1748  HB  VAL A 128      16.712 -18.047 -21.576  1.00  0.69           H  
ATOM   1749 1HG1 VAL A 128      14.336 -17.638 -21.814  1.00  0.69           H  
ATOM   1750 2HG1 VAL A 128      14.938 -17.057 -20.250  1.00  0.69           H  
ATOM   1751 3HG1 VAL A 128      14.600 -15.910 -21.566  1.00  0.69           H  
ATOM   1752 1HG2 VAL A 128      15.833 -17.638 -23.820  1.00  0.69           H  
ATOM   1753 2HG2 VAL A 128      16.155 -15.907 -23.607  1.00  0.69           H  
ATOM   1754 3HG2 VAL A 128      17.505 -17.058 -23.659  1.00  0.69           H  
ATOM   1755  N   THR A 129      19.243 -17.436 -21.033  1.00  0.74           N  
ATOM   1756  CA  THR A 129      20.536 -17.893 -21.445  1.00  0.74           C  
ATOM   1757  C   THR A 129      20.458 -19.324 -21.927  1.00  0.74           C  
ATOM   1758  O   THR A 129      19.747 -20.159 -21.361  1.00  0.74           O  
ATOM   1759  CB  THR A 129      21.529 -17.768 -20.285  1.00  0.74           C  
ATOM   1760  OG1 THR A 129      22.791 -18.231 -20.698  1.00  0.74           O  
ATOM   1761  CG2 THR A 129      21.059 -18.553 -19.090  1.00  0.74           C  
ATOM   1762  H   THR A 129      18.709 -17.933 -20.316  1.00  0.74           H  
ATOM   1763  HA  THR A 129      20.882 -17.275 -22.267  1.00  0.74           H  
ATOM   1764  HB  THR A 129      21.622 -16.721 -20.023  1.00  0.74           H  
ATOM   1765  HG1 THR A 129      22.960 -17.939 -21.605  1.00  0.74           H  
ATOM   1766 1HG2 THR A 129      21.775 -18.443 -18.275  1.00  0.74           H  
ATOM   1767 2HG2 THR A 129      20.083 -18.176 -18.771  1.00  0.74           H  
ATOM   1768 3HG2 THR A 129      20.974 -19.605 -19.363  1.00  0.74           H  
ATOM   1769  N   ARG A 130      21.195 -19.593 -22.997  1.00  0.81           N  
ATOM   1770  CA  ARG A 130      21.298 -20.929 -23.558  1.00  0.81           C  
ATOM   1771  C   ARG A 130      22.475 -21.666 -22.937  1.00  0.81           C  
ATOM   1772  O   ARG A 130      23.530 -21.062 -22.747  1.00  0.81           O  
ATOM   1773  CB  ARG A 130      21.435 -20.870 -25.066  1.00  0.81           C  
ATOM   1774  CG  ARG A 130      20.227 -20.403 -25.764  1.00  0.81           C  
ATOM   1775  CD  ARG A 130      20.410 -20.400 -27.235  1.00  0.81           C  
ATOM   1776  NE  ARG A 130      20.509 -21.747 -27.776  1.00  0.81           N  
ATOM   1777  CZ  ARG A 130      20.789 -22.035 -29.062  1.00  0.81           C  
ATOM   1778  NH1 ARG A 130      21.013 -21.067 -29.924  1.00  0.81           N  
ATOM   1779  NH2 ARG A 130      20.843 -23.296 -29.458  1.00  0.81           N  
ATOM   1780  H   ARG A 130      21.723 -18.827 -23.412  1.00  0.81           H  
ATOM   1781  HA  ARG A 130      20.369 -21.441 -23.327  1.00  0.81           H  
ATOM   1782 1HB  ARG A 130      22.221 -20.169 -25.315  1.00  0.81           H  
ATOM   1783 2HB  ARG A 130      21.730 -21.827 -25.479  1.00  0.81           H  
ATOM   1784 1HG  ARG A 130      19.404 -21.073 -25.519  1.00  0.81           H  
ATOM   1785 2HG  ARG A 130      19.995 -19.405 -25.426  1.00  0.81           H  
ATOM   1786 1HD  ARG A 130      19.569 -19.909 -27.713  1.00  0.81           H  
ATOM   1787 2HD  ARG A 130      21.327 -19.864 -27.480  1.00  0.81           H  
ATOM   1788  HE  ARG A 130      20.349 -22.520 -27.147  1.00  0.81           H  
ATOM   1789 1HH1 ARG A 130      21.013 -20.079 -29.621  1.00  0.81           H  
ATOM   1790 2HH1 ARG A 130      21.227 -21.281 -30.884  1.00  0.81           H  
ATOM   1791 1HH2 ARG A 130      20.692 -24.039 -28.790  1.00  0.81           H  
ATOM   1792 2HH2 ARG A 130      21.055 -23.514 -30.420  1.00  0.81           H  
ATOM   1793  N   PRO A 131      22.377 -22.989 -22.743  1.00  0.88           N  
ATOM   1794  CA  PRO A 131      23.361 -23.848 -22.109  1.00  0.88           C  
ATOM   1795  C   PRO A 131      24.627 -24.004 -22.919  1.00  0.88           C  
ATOM   1796  O   PRO A 131      24.634 -23.791 -24.133  1.00  0.88           O  
ATOM   1797  CB  PRO A 131      22.621 -25.181 -22.010  1.00  0.88           C  
ATOM   1798  CG  PRO A 131      21.616 -25.160 -23.119  1.00  0.88           C  
ATOM   1799  CD  PRO A 131      21.187 -23.722 -23.220  1.00  0.88           C  
ATOM   1800  HA  PRO A 131      23.592 -23.462 -21.104  1.00  0.88           H  
ATOM   1801 1HB  PRO A 131      23.345 -26.009 -22.104  1.00  0.88           H  
ATOM   1802 2HB  PRO A 131      22.162 -25.278 -21.014  1.00  0.88           H  
ATOM   1803 1HG  PRO A 131      22.077 -25.530 -24.041  1.00  0.88           H  
ATOM   1804 2HG  PRO A 131      20.780 -25.842 -22.885  1.00  0.88           H  
ATOM   1805 1HD  PRO A 131      20.953 -23.517 -24.256  1.00  0.88           H  
ATOM   1806 2HD  PRO A 131      20.344 -23.542 -22.561  1.00  0.88           H  
ATOM   1807  N   PHE A 132      25.698 -24.390 -22.242  1.00  0.96           N  
ATOM   1808  CA  PHE A 132      26.965 -24.630 -22.908  1.00  0.96           C  
ATOM   1809  C   PHE A 132      26.907 -25.985 -23.619  1.00  0.96           C  
ATOM   1810  O   PHE A 132      26.231 -26.905 -23.167  1.00  0.96           O  
ATOM   1811  CB  PHE A 132      28.119 -24.680 -21.919  1.00  0.96           C  
ATOM   1812  CG  PHE A 132      28.573 -23.394 -21.229  1.00  0.96           C  
ATOM   1813  CD1 PHE A 132      28.104 -23.071 -19.965  1.00  0.96           C  
ATOM   1814  CD2 PHE A 132      29.517 -22.558 -21.794  1.00  0.96           C  
ATOM   1815  CE1 PHE A 132      28.562 -21.942 -19.304  1.00  0.96           C  
ATOM   1816  CE2 PHE A 132      29.969 -21.431 -21.111  1.00  0.96           C  
ATOM   1817  CZ  PHE A 132      29.488 -21.131 -19.871  1.00  0.96           C  
ATOM   1818  H   PHE A 132      25.625 -24.556 -21.232  1.00  0.96           H  
ATOM   1819  HA  PHE A 132      27.130 -23.836 -23.631  1.00  0.96           H  
ATOM   1820 1HB  PHE A 132      27.860 -25.390 -21.142  1.00  0.96           H  
ATOM   1821 2HB  PHE A 132      28.974 -25.083 -22.444  1.00  0.96           H  
ATOM   1822  HD1 PHE A 132      27.369 -23.729 -19.487  1.00  0.96           H  
ATOM   1823  HD2 PHE A 132      29.913 -22.792 -22.779  1.00  0.96           H  
ATOM   1824  HE1 PHE A 132      28.192 -21.708 -18.331  1.00  0.96           H  
ATOM   1825  HE2 PHE A 132      30.708 -20.778 -21.565  1.00  0.96           H  
ATOM   1826  HZ  PHE A 132      29.840 -20.248 -19.340  1.00  0.96           H  
ATOM   1827  N   GLY A 133      27.656 -26.141 -24.699  1.00  1.01           N  
ATOM   1828  CA  GLY A 133      27.696 -27.409 -25.435  1.00  1.01           C  
ATOM   1829  C   GLY A 133      28.083 -28.622 -24.574  1.00  1.01           C  
ATOM   1830  O   GLY A 133      27.586 -29.732 -24.788  1.00  1.01           O  
ATOM   1831  H   GLY A 133      28.181 -25.343 -25.036  1.00  1.01           H  
ATOM   1832 1HA  GLY A 133      26.719 -27.587 -25.884  1.00  1.01           H  
ATOM   1833 2HA  GLY A 133      28.403 -27.315 -26.259  1.00  1.01           H  
ATOM   1834  N   PHE A 134      28.919 -28.413 -23.558  1.00  1.04           N  
ATOM   1835  CA  PHE A 134      29.338 -29.513 -22.694  1.00  1.04           C  
ATOM   1836  C   PHE A 134      28.222 -30.028 -21.776  1.00  1.04           C  
ATOM   1837  O   PHE A 134      28.407 -31.034 -21.089  1.00  1.04           O  
ATOM   1838  CB  PHE A 134      30.541 -29.143 -21.821  1.00  1.04           C  
ATOM   1839  CG  PHE A 134      30.310 -28.011 -20.875  1.00  1.04           C  
ATOM   1840  CD1 PHE A 134      29.558 -28.211 -19.733  1.00  1.04           C  
ATOM   1841  CD2 PHE A 134      30.890 -26.766 -21.079  1.00  1.04           C  
ATOM   1842  CE1 PHE A 134      29.350 -27.200 -18.844  1.00  1.04           C  
ATOM   1843  CE2 PHE A 134      30.692 -25.757 -20.169  1.00  1.04           C  
ATOM   1844  CZ  PHE A 134      29.908 -25.985 -19.064  1.00  1.04           C  
ATOM   1845  H   PHE A 134      29.282 -27.485 -23.402  1.00  1.04           H  
ATOM   1846  HA  PHE A 134      29.642 -30.340 -23.336  1.00  1.04           H  
ATOM   1847 1HB  PHE A 134      30.837 -30.014 -21.237  1.00  1.04           H  
ATOM   1848 2HB  PHE A 134      31.382 -28.882 -22.460  1.00  1.04           H  
ATOM   1849  HD1 PHE A 134      29.113 -29.190 -19.556  1.00  1.04           H  
ATOM   1850  HD2 PHE A 134      31.507 -26.595 -21.962  1.00  1.04           H  
ATOM   1851  HE1 PHE A 134      28.736 -27.367 -17.959  1.00  1.04           H  
ATOM   1852  HE2 PHE A 134      31.140 -24.774 -20.328  1.00  1.04           H  
ATOM   1853  HZ  PHE A 134      29.727 -25.207 -18.367  1.00  1.04           H  
ATOM   1854  N   GLU A 135      27.067 -29.353 -21.758  1.00  1.04           N  
ATOM   1855  CA  GLU A 135      25.956 -29.771 -20.919  1.00  1.04           C  
ATOM   1856  C   GLU A 135      25.140 -30.886 -21.592  1.00  1.04           C  
ATOM   1857  O   GLU A 135      24.286 -31.507 -20.955  1.00  1.04           O  
ATOM   1858  CB  GLU A 135      25.059 -28.571 -20.584  1.00  1.04           C  
ATOM   1859  CG  GLU A 135      25.727 -27.490 -19.722  1.00  1.04           C  
ATOM   1860  CD  GLU A 135      24.834 -26.290 -19.417  1.00  1.04           C  
ATOM   1861  OE1 GLU A 135      23.660 -26.475 -19.133  1.00  1.04           O  
ATOM   1862  OE2 GLU A 135      25.329 -25.179 -19.493  1.00  1.04           O  
ATOM   1863  H   GLU A 135      26.940 -28.529 -22.343  1.00  1.04           H  
ATOM   1864  HA  GLU A 135      26.361 -30.164 -19.987  1.00  1.04           H  
ATOM   1865 1HB  GLU A 135      24.713 -28.107 -21.505  1.00  1.04           H  
ATOM   1866 2HB  GLU A 135      24.192 -28.913 -20.055  1.00  1.04           H  
ATOM   1867 1HG  GLU A 135      26.050 -27.937 -18.784  1.00  1.04           H  
ATOM   1868 2HG  GLU A 135      26.612 -27.149 -20.249  1.00  1.04           H  
ATOM   1869  N   GLY A 136      25.410 -31.156 -22.875  1.00  1.00           N  
ATOM   1870  CA  GLY A 136      24.722 -32.219 -23.602  1.00  1.00           C  
ATOM   1871  C   GLY A 136      23.571 -31.757 -24.491  1.00  1.00           C  
ATOM   1872  O   GLY A 136      22.849 -30.797 -24.186  1.00  1.00           O  
ATOM   1873  H   GLY A 136      26.129 -30.618 -23.366  1.00  1.00           H  
ATOM   1874 1HA  GLY A 136      25.454 -32.743 -24.218  1.00  1.00           H  
ATOM   1875 2HA  GLY A 136      24.349 -32.951 -22.887  1.00  1.00           H  
ATOM   1876  N   SER A 137      23.366 -32.513 -25.576  1.00  0.95           N  
ATOM   1877  CA  SER A 137      22.328 -32.232 -26.563  1.00  0.95           C  
ATOM   1878  C   SER A 137      20.904 -32.311 -26.012  1.00  0.95           C  
ATOM   1879  O   SER A 137      20.000 -31.689 -26.561  1.00  0.95           O  
ATOM   1880  CB  SER A 137      22.482 -33.190 -27.732  1.00  0.95           C  
ATOM   1881  OG  SER A 137      22.235 -34.513 -27.337  1.00  0.95           O  
ATOM   1882  H   SER A 137      23.987 -33.293 -25.741  1.00  0.95           H  
ATOM   1883  HA  SER A 137      22.486 -31.217 -26.933  1.00  0.95           H  
ATOM   1884 1HB  SER A 137      21.788 -32.908 -28.524  1.00  0.95           H  
ATOM   1885 2HB  SER A 137      23.490 -33.110 -28.136  1.00  0.95           H  
ATOM   1886  HG  SER A 137      21.312 -34.542 -27.072  1.00  0.95           H  
ATOM   1887  N   LYS A 138      20.702 -33.035 -24.910  1.00  0.90           N  
ATOM   1888  CA  LYS A 138      19.371 -33.126 -24.309  1.00  0.90           C  
ATOM   1889  C   LYS A 138      18.945 -31.755 -23.790  1.00  0.90           C  
ATOM   1890  O   LYS A 138      17.879 -31.242 -24.141  1.00  0.90           O  
ATOM   1891  CB  LYS A 138      19.378 -34.162 -23.182  1.00  0.90           C  
ATOM   1892  CG  LYS A 138      18.051 -34.376 -22.474  1.00  0.90           C  
ATOM   1893  CD  LYS A 138      18.177 -35.496 -21.437  1.00  0.90           C  
ATOM   1894  CE  LYS A 138      16.877 -35.734 -20.691  1.00  0.90           C  
ATOM   1895  NZ  LYS A 138      17.000 -36.842 -19.701  1.00  0.90           N  
ATOM   1896  H   LYS A 138      21.483 -33.522 -24.494  1.00  0.90           H  
ATOM   1897  HA  LYS A 138      18.657 -33.435 -25.073  1.00  0.90           H  
ATOM   1898 1HB  LYS A 138      19.696 -35.124 -23.582  1.00  0.90           H  
ATOM   1899 2HB  LYS A 138      20.107 -33.868 -22.427  1.00  0.90           H  
ATOM   1900 1HG  LYS A 138      17.763 -33.455 -21.970  1.00  0.90           H  
ATOM   1901 2HG  LYS A 138      17.275 -34.632 -23.196  1.00  0.90           H  
ATOM   1902 1HD  LYS A 138      18.471 -36.420 -21.935  1.00  0.90           H  
ATOM   1903 2HD  LYS A 138      18.950 -35.231 -20.716  1.00  0.90           H  
ATOM   1904 1HE  LYS A 138      16.597 -34.827 -20.165  1.00  0.90           H  
ATOM   1905 2HE  LYS A 138      16.095 -35.984 -21.406  1.00  0.90           H  
ATOM   1906 1HZ  LYS A 138      16.117 -36.968 -19.227  1.00  0.90           H  
ATOM   1907 2HZ  LYS A 138      17.249 -37.694 -20.181  1.00  0.90           H  
ATOM   1908 3HZ  LYS A 138      17.714 -36.614 -19.026  1.00  0.90           H  
ATOM   1909  N   ARG A 139      19.817 -31.147 -22.981  1.00  0.84           N  
ATOM   1910  CA  ARG A 139      19.573 -29.824 -22.423  1.00  0.84           C  
ATOM   1911  C   ARG A 139      19.551 -28.792 -23.540  1.00  0.84           C  
ATOM   1912  O   ARG A 139      18.745 -27.860 -23.523  1.00  0.84           O  
ATOM   1913  CB  ARG A 139      20.617 -29.499 -21.372  1.00  0.84           C  
ATOM   1914  CG  ARG A 139      20.448 -30.299 -20.078  1.00  0.84           C  
ATOM   1915  CD  ARG A 139      21.578 -30.114 -19.112  1.00  0.84           C  
ATOM   1916  NE  ARG A 139      21.728 -28.737 -18.626  1.00  0.84           N  
ATOM   1917  CZ  ARG A 139      21.054 -28.201 -17.596  1.00  0.84           C  
ATOM   1918  NH1 ARG A 139      20.160 -28.901 -16.938  1.00  0.84           N  
ATOM   1919  NH2 ARG A 139      21.322 -26.958 -17.257  1.00  0.84           N  
ATOM   1920  H   ARG A 139      20.684 -31.613 -22.752  1.00  0.84           H  
ATOM   1921  HA  ARG A 139      18.599 -29.828 -21.933  1.00  0.84           H  
ATOM   1922 1HB  ARG A 139      21.617 -29.705 -21.768  1.00  0.84           H  
ATOM   1923 2HB  ARG A 139      20.572 -28.438 -21.120  1.00  0.84           H  
ATOM   1924 1HG  ARG A 139      19.527 -29.988 -19.585  1.00  0.84           H  
ATOM   1925 2HG  ARG A 139      20.384 -31.359 -20.325  1.00  0.84           H  
ATOM   1926 1HD  ARG A 139      21.410 -30.754 -18.250  1.00  0.84           H  
ATOM   1927 2HD  ARG A 139      22.499 -30.406 -19.591  1.00  0.84           H  
ATOM   1928  HE  ARG A 139      22.434 -28.129 -19.069  1.00  0.84           H  
ATOM   1929 1HH1 ARG A 139      19.965 -29.852 -17.214  1.00  0.84           H  
ATOM   1930 2HH1 ARG A 139      19.679 -28.495 -16.154  1.00  0.84           H  
ATOM   1931 1HH2 ARG A 139      22.044 -26.456 -17.800  1.00  0.84           H  
ATOM   1932 2HH2 ARG A 139      20.841 -26.516 -16.491  1.00  0.84           H  
ATOM   1933  N   GLY A 140      20.407 -28.994 -24.545  1.00  0.80           N  
ATOM   1934  CA  GLY A 140      20.446 -28.119 -25.707  1.00  0.80           C  
ATOM   1935  C   GLY A 140      19.068 -28.075 -26.363  1.00  0.80           C  
ATOM   1936  O   GLY A 140      18.491 -26.998 -26.551  1.00  0.80           O  
ATOM   1937  H   GLY A 140      21.074 -29.764 -24.490  1.00  0.80           H  
ATOM   1938 1HA  GLY A 140      20.753 -27.118 -25.409  1.00  0.80           H  
ATOM   1939 2HA  GLY A 140      21.182 -28.496 -26.416  1.00  0.80           H  
ATOM   1940  N   ASN A 141      18.531 -29.248 -26.699  1.00  0.76           N  
ATOM   1941  CA  ASN A 141      17.223 -29.321 -27.327  1.00  0.76           C  
ATOM   1942  C   ASN A 141      16.140 -28.751 -26.428  1.00  0.76           C  
ATOM   1943  O   ASN A 141      15.248 -28.048 -26.909  1.00  0.76           O  
ATOM   1944  CB  ASN A 141      16.902 -30.751 -27.700  1.00  0.76           C  
ATOM   1945  CG  ASN A 141      17.685 -31.225 -28.896  1.00  0.76           C  
ATOM   1946  OD1 ASN A 141      18.201 -30.422 -29.686  1.00  0.76           O  
ATOM   1947  ND2 ASN A 141      17.785 -32.521 -29.049  1.00  0.76           N  
ATOM   1948  H   ASN A 141      19.046 -30.109 -26.527  1.00  0.76           H  
ATOM   1949  HA  ASN A 141      17.242 -28.721 -28.234  1.00  0.76           H  
ATOM   1950 1HB  ASN A 141      17.134 -31.399 -26.849  1.00  0.76           H  
ATOM   1951 2HB  ASN A 141      15.835 -30.847 -27.905  1.00  0.76           H  
ATOM   1952 1HD2 ASN A 141      18.293 -32.895 -29.825  1.00  0.76           H  
ATOM   1953 2HD2 ASN A 141      17.358 -33.134 -28.387  1.00  0.76           H  
ATOM   1954  N   TYR A 142      16.224 -28.997 -25.116  1.00  0.73           N  
ATOM   1955  CA  TYR A 142      15.209 -28.450 -24.230  1.00  0.73           C  
ATOM   1956  C   TYR A 142      15.234 -26.938 -24.274  1.00  0.73           C  
ATOM   1957  O   TYR A 142      14.183 -26.296 -24.335  1.00  0.73           O  
ATOM   1958  CB  TYR A 142      15.414 -28.902 -22.785  1.00  0.73           C  
ATOM   1959  CG  TYR A 142      15.053 -30.321 -22.512  1.00  0.73           C  
ATOM   1960  CD1 TYR A 142      15.527 -30.945 -21.367  1.00  0.73           C  
ATOM   1961  CD2 TYR A 142      14.251 -31.012 -23.402  1.00  0.73           C  
ATOM   1962  CE1 TYR A 142      15.188 -32.252 -21.108  1.00  0.73           C  
ATOM   1963  CE2 TYR A 142      13.916 -32.322 -23.147  1.00  0.73           C  
ATOM   1964  CZ  TYR A 142      14.376 -32.945 -22.006  1.00  0.73           C  
ATOM   1965  OH  TYR A 142      14.028 -34.256 -21.757  1.00  0.73           O  
ATOM   1966  H   TYR A 142      16.965 -29.594 -24.744  1.00  0.73           H  
ATOM   1967  HA  TYR A 142      14.227 -28.782 -24.575  1.00  0.73           H  
ATOM   1968 1HB  TYR A 142      16.459 -28.773 -22.523  1.00  0.73           H  
ATOM   1969 2HB  TYR A 142      14.839 -28.269 -22.115  1.00  0.73           H  
ATOM   1970  HD1 TYR A 142      16.162 -30.394 -20.667  1.00  0.73           H  
ATOM   1971  HD2 TYR A 142      13.880 -30.520 -24.306  1.00  0.73           H  
ATOM   1972  HE1 TYR A 142      15.552 -32.733 -20.205  1.00  0.73           H  
ATOM   1973  HE2 TYR A 142      13.282 -32.864 -23.849  1.00  0.73           H  
ATOM   1974  HH  TYR A 142      13.485 -34.584 -22.481  1.00  0.73           H  
ATOM   1975  N   ALA A 143      16.439 -26.365 -24.297  1.00  0.70           N  
ATOM   1976  CA  ALA A 143      16.580 -24.925 -24.334  1.00  0.70           C  
ATOM   1977  C   ALA A 143      15.937 -24.347 -25.570  1.00  0.70           C  
ATOM   1978  O   ALA A 143      15.251 -23.323 -25.505  1.00  0.70           O  
ATOM   1979  CB  ALA A 143      18.047 -24.545 -24.309  1.00  0.70           C  
ATOM   1980  H   ALA A 143      17.276 -26.947 -24.252  1.00  0.70           H  
ATOM   1981  HA  ALA A 143      16.062 -24.530 -23.468  1.00  0.70           H  
ATOM   1982 1HB  ALA A 143      18.156 -23.467 -24.318  1.00  0.70           H  
ATOM   1983 2HB  ALA A 143      18.496 -24.954 -23.416  1.00  0.70           H  
ATOM   1984 3HB  ALA A 143      18.545 -24.956 -25.178  1.00  0.70           H  
ATOM   1985  N   ILE A 144      16.110 -25.040 -26.692  1.00  0.68           N  
ATOM   1986  CA  ILE A 144      15.533 -24.607 -27.949  1.00  0.68           C  
ATOM   1987  C   ILE A 144      14.019 -24.642 -27.870  1.00  0.68           C  
ATOM   1988  O   ILE A 144      13.350 -23.694 -28.286  1.00  0.68           O  
ATOM   1989  CB  ILE A 144      16.042 -25.469 -29.107  1.00  0.68           C  
ATOM   1990  CG1 ILE A 144      17.535 -25.199 -29.310  1.00  0.68           C  
ATOM   1991  CG2 ILE A 144      15.240 -25.174 -30.355  1.00  0.68           C  
ATOM   1992  CD1 ILE A 144      18.221 -26.190 -30.216  1.00  0.68           C  
ATOM   1993  H   ILE A 144      16.696 -25.879 -26.666  1.00  0.68           H  
ATOM   1994  HA  ILE A 144      15.842 -23.580 -28.133  1.00  0.68           H  
ATOM   1995  HB  ILE A 144      15.934 -26.520 -28.850  1.00  0.68           H  
ATOM   1996 1HG1 ILE A 144      17.655 -24.203 -29.732  1.00  0.68           H  
ATOM   1997 2HG1 ILE A 144      18.028 -25.224 -28.339  1.00  0.68           H  
ATOM   1998 1HG2 ILE A 144      15.600 -25.794 -31.173  1.00  0.68           H  
ATOM   1999 2HG2 ILE A 144      14.190 -25.395 -30.167  1.00  0.68           H  
ATOM   2000 3HG2 ILE A 144      15.348 -24.123 -30.619  1.00  0.68           H  
ATOM   2001 1HD1 ILE A 144      19.274 -25.934 -30.307  1.00  0.68           H  
ATOM   2002 2HD1 ILE A 144      18.131 -27.190 -29.795  1.00  0.68           H  
ATOM   2003 3HD1 ILE A 144      17.757 -26.168 -31.199  1.00  0.68           H  
ATOM   2004  N   GLU A 145      13.468 -25.726 -27.319  1.00  0.66           N  
ATOM   2005  CA  GLU A 145      12.022 -25.823 -27.184  1.00  0.66           C  
ATOM   2006  C   GLU A 145      11.495 -24.699 -26.282  1.00  0.66           C  
ATOM   2007  O   GLU A 145      10.469 -24.086 -26.592  1.00  0.66           O  
ATOM   2008  CB  GLU A 145      11.627 -27.195 -26.619  1.00  0.66           C  
ATOM   2009  CG  GLU A 145      11.830 -28.373 -27.584  1.00  0.66           C  
ATOM   2010  CD  GLU A 145      11.517 -29.724 -26.954  1.00  0.66           C  
ATOM   2011  OE1 GLU A 145      11.279 -29.774 -25.768  1.00  0.66           O  
ATOM   2012  OE2 GLU A 145      11.514 -30.702 -27.668  1.00  0.66           O  
ATOM   2013  H   GLU A 145      14.068 -26.491 -27.003  1.00  0.66           H  
ATOM   2014  HA  GLU A 145      11.575 -25.712 -28.169  1.00  0.66           H  
ATOM   2015 1HB  GLU A 145      12.218 -27.399 -25.727  1.00  0.66           H  
ATOM   2016 2HB  GLU A 145      10.580 -27.177 -26.320  1.00  0.66           H  
ATOM   2017 1HG  GLU A 145      11.189 -28.231 -28.453  1.00  0.66           H  
ATOM   2018 2HG  GLU A 145      12.863 -28.367 -27.927  1.00  0.66           H  
ATOM   2019  N   GLY A 146      12.241 -24.378 -25.216  1.00  0.65           N  
ATOM   2020  CA  GLY A 146      11.896 -23.304 -24.283  1.00  0.65           C  
ATOM   2021  C   GLY A 146      11.758 -22.003 -25.039  1.00  0.65           C  
ATOM   2022  O   GLY A 146      10.732 -21.325 -24.962  1.00  0.65           O  
ATOM   2023  H   GLY A 146      13.070 -24.941 -25.021  1.00  0.65           H  
ATOM   2024 1HA  GLY A 146      10.972 -23.543 -23.754  1.00  0.65           H  
ATOM   2025 2HA  GLY A 146      12.688 -23.205 -23.546  1.00  0.65           H  
ATOM   2026  N   ILE A 147      12.784 -21.681 -25.809  1.00  0.65           N  
ATOM   2027  CA  ILE A 147      12.813 -20.486 -26.631  1.00  0.65           C  
ATOM   2028  C   ILE A 147      11.682 -20.469 -27.651  1.00  0.65           C  
ATOM   2029  O   ILE A 147      10.982 -19.460 -27.794  1.00  0.65           O  
ATOM   2030  CB  ILE A 147      14.196 -20.409 -27.290  1.00  0.65           C  
ATOM   2031  CG1 ILE A 147      15.221 -20.065 -26.173  1.00  0.65           C  
ATOM   2032  CG2 ILE A 147      14.226 -19.507 -28.491  1.00  0.65           C  
ATOM   2033  CD1 ILE A 147      16.655 -20.248 -26.549  1.00  0.65           C  
ATOM   2034  H   ILE A 147      13.599 -22.299 -25.813  1.00  0.65           H  
ATOM   2035  HA  ILE A 147      12.698 -19.625 -25.982  1.00  0.65           H  
ATOM   2036  HB  ILE A 147      14.459 -21.410 -27.628  1.00  0.65           H  
ATOM   2037 1HG1 ILE A 147      15.076 -19.026 -25.882  1.00  0.65           H  
ATOM   2038 2HG1 ILE A 147      15.014 -20.699 -25.310  1.00  0.65           H  
ATOM   2039 1HG2 ILE A 147      15.221 -19.528 -28.927  1.00  0.65           H  
ATOM   2040 2HG2 ILE A 147      13.505 -19.872 -29.217  1.00  0.65           H  
ATOM   2041 3HG2 ILE A 147      13.982 -18.518 -28.232  1.00  0.65           H  
ATOM   2042 1HD1 ILE A 147      17.273 -19.977 -25.698  1.00  0.65           H  
ATOM   2043 2HD1 ILE A 147      16.828 -21.293 -26.815  1.00  0.65           H  
ATOM   2044 3HD1 ILE A 147      16.897 -19.617 -27.389  1.00  0.65           H  
ATOM   2045  N   ASN A 148      11.448 -21.582 -28.332  1.00  0.65           N  
ATOM   2046  CA  ASN A 148      10.374 -21.598 -29.307  1.00  0.65           C  
ATOM   2047  C   ASN A 148       9.015 -21.321 -28.662  1.00  0.65           C  
ATOM   2048  O   ASN A 148       8.180 -20.639 -29.254  1.00  0.65           O  
ATOM   2049  CB  ASN A 148      10.352 -22.916 -30.051  1.00  0.65           C  
ATOM   2050  CG  ASN A 148      11.482 -23.043 -31.056  1.00  0.65           C  
ATOM   2051  OD1 ASN A 148      12.091 -22.048 -31.474  1.00  0.65           O  
ATOM   2052  ND2 ASN A 148      11.756 -24.254 -31.466  1.00  0.65           N  
ATOM   2053  H   ASN A 148      12.033 -22.405 -28.194  1.00  0.65           H  
ATOM   2054  HA  ASN A 148      10.557 -20.805 -30.027  1.00  0.65           H  
ATOM   2055 1HB  ASN A 148      10.434 -23.731 -29.330  1.00  0.65           H  
ATOM   2056 2HB  ASN A 148       9.399 -23.029 -30.565  1.00  0.65           H  
ATOM   2057 1HD2 ASN A 148      12.475 -24.400 -32.147  1.00  0.65           H  
ATOM   2058 2HD2 ASN A 148      11.238 -25.030 -31.110  1.00  0.65           H  
ATOM   2059  N   GLU A 149       8.798 -21.812 -27.439  1.00  0.65           N  
ATOM   2060  CA  GLU A 149       7.526 -21.592 -26.759  1.00  0.65           C  
ATOM   2061  C   GLU A 149       7.451 -20.157 -26.204  1.00  0.65           C  
ATOM   2062  O   GLU A 149       6.425 -19.486 -26.336  1.00  0.65           O  
ATOM   2063  CB  GLU A 149       7.317 -22.645 -25.662  1.00  0.65           C  
ATOM   2064  CG  GLU A 149       5.899 -22.667 -25.028  1.00  0.65           C  
ATOM   2065  CD  GLU A 149       5.708 -23.823 -24.026  1.00  0.65           C  
ATOM   2066  OE1 GLU A 149       6.528 -24.705 -24.029  1.00  0.65           O  
ATOM   2067  OE2 GLU A 149       4.767 -23.812 -23.256  1.00  0.65           O  
ATOM   2068  H   GLU A 149       9.514 -22.389 -26.994  1.00  0.65           H  
ATOM   2069  HA  GLU A 149       6.725 -21.708 -27.490  1.00  0.65           H  
ATOM   2070 1HB  GLU A 149       7.521 -23.635 -26.071  1.00  0.65           H  
ATOM   2071 2HB  GLU A 149       8.043 -22.474 -24.863  1.00  0.65           H  
ATOM   2072 1HG  GLU A 149       5.690 -21.725 -24.566  1.00  0.65           H  
ATOM   2073 2HG  GLU A 149       5.181 -22.791 -25.836  1.00  0.65           H  
ATOM   2074  N   LEU A 150       8.556 -19.640 -25.645  1.00  0.65           N  
ATOM   2075  CA  LEU A 150       8.546 -18.280 -25.100  1.00  0.65           C  
ATOM   2076  C   LEU A 150       8.195 -17.268 -26.164  1.00  0.65           C  
ATOM   2077  O   LEU A 150       7.400 -16.365 -25.913  1.00  0.65           O  
ATOM   2078  CB  LEU A 150       9.918 -17.894 -24.514  1.00  0.65           C  
ATOM   2079  CG  LEU A 150      10.313 -18.534 -23.199  1.00  0.65           C  
ATOM   2080  CD1 LEU A 150      11.769 -18.254 -22.900  1.00  0.65           C  
ATOM   2081  CD2 LEU A 150       9.447 -17.930 -22.116  1.00  0.65           C  
ATOM   2082  H   LEU A 150       9.395 -20.211 -25.564  1.00  0.65           H  
ATOM   2083  HA  LEU A 150       7.796 -18.232 -24.311  1.00  0.65           H  
ATOM   2084 1HB  LEU A 150      10.679 -18.172 -25.242  1.00  0.65           H  
ATOM   2085 2HB  LEU A 150       9.950 -16.812 -24.386  1.00  0.65           H  
ATOM   2086  HG  LEU A 150      10.169 -19.606 -23.248  1.00  0.65           H  
ATOM   2087 1HD1 LEU A 150      12.030 -18.709 -21.946  1.00  0.65           H  
ATOM   2088 2HD1 LEU A 150      12.393 -18.678 -23.687  1.00  0.65           H  
ATOM   2089 3HD1 LEU A 150      11.929 -17.184 -22.846  1.00  0.65           H  
ATOM   2090 1HD2 LEU A 150       9.704 -18.367 -21.171  1.00  0.65           H  
ATOM   2091 2HD2 LEU A 150       9.605 -16.853 -22.075  1.00  0.65           H  
ATOM   2092 3HD2 LEU A 150       8.417 -18.131 -22.347  1.00  0.65           H  
ATOM   2093  N   ARG A 151       8.679 -17.472 -27.384  1.00  0.65           N  
ATOM   2094  CA  ARG A 151       8.425 -16.535 -28.474  1.00  0.65           C  
ATOM   2095  C   ARG A 151       6.938 -16.333 -28.775  1.00  0.65           C  
ATOM   2096  O   ARG A 151       6.562 -15.293 -29.313  1.00  0.65           O  
ATOM   2097  CB  ARG A 151       9.117 -17.008 -29.737  1.00  0.65           C  
ATOM   2098  CG  ARG A 151      10.629 -16.861 -29.763  1.00  0.65           C  
ATOM   2099  CD  ARG A 151      11.213 -17.529 -30.953  1.00  0.65           C  
ATOM   2100  NE  ARG A 151      12.661 -17.390 -31.028  1.00  0.65           N  
ATOM   2101  CZ  ARG A 151      13.471 -18.277 -31.649  1.00  0.65           C  
ATOM   2102  NH1 ARG A 151      12.950 -19.348 -32.212  1.00  0.65           N  
ATOM   2103  NH2 ARG A 151      14.782 -18.089 -31.695  1.00  0.65           N  
ATOM   2104  H   ARG A 151       9.311 -18.262 -27.546  1.00  0.65           H  
ATOM   2105  HA  ARG A 151       8.853 -15.573 -28.193  1.00  0.65           H  
ATOM   2106 1HB  ARG A 151       8.895 -18.069 -29.882  1.00  0.65           H  
ATOM   2107 2HB  ARG A 151       8.713 -16.472 -30.594  1.00  0.65           H  
ATOM   2108 1HG  ARG A 151      10.906 -15.805 -29.778  1.00  0.65           H  
ATOM   2109 2HG  ARG A 151      11.036 -17.326 -28.889  1.00  0.65           H  
ATOM   2110 1HD  ARG A 151      10.979 -18.590 -30.908  1.00  0.65           H  
ATOM   2111 2HD  ARG A 151      10.784 -17.102 -31.855  1.00  0.65           H  
ATOM   2112  HE  ARG A 151      13.081 -16.548 -30.629  1.00  0.65           H  
ATOM   2113 1HH1 ARG A 151      11.952 -19.504 -32.181  1.00  0.65           H  
ATOM   2114 2HH1 ARG A 151      13.545 -20.025 -32.670  1.00  0.65           H  
ATOM   2115 1HH2 ARG A 151      15.207 -17.282 -31.253  1.00  0.65           H  
ATOM   2116 2HH2 ARG A 151      15.367 -18.766 -32.160  1.00  0.65           H  
ATOM   2117  N   ASP A 152       6.091 -17.323 -28.468  1.00  0.64           N  
ATOM   2118  CA  ASP A 152       4.660 -17.199 -28.734  1.00  0.64           C  
ATOM   2119  C   ASP A 152       3.889 -16.488 -27.616  1.00  0.64           C  
ATOM   2120  O   ASP A 152       2.709 -16.174 -27.788  1.00  0.64           O  
ATOM   2121  CB  ASP A 152       4.039 -18.577 -28.969  1.00  0.64           C  
ATOM   2122  CG  ASP A 152       4.445 -19.216 -30.314  1.00  0.64           C  
ATOM   2123  OD1 ASP A 152       4.782 -18.492 -31.230  1.00  0.64           O  
ATOM   2124  OD2 ASP A 152       4.392 -20.418 -30.413  1.00  0.64           O  
ATOM   2125  H   ASP A 152       6.425 -18.157 -27.986  1.00  0.64           H  
ATOM   2126  HA  ASP A 152       4.537 -16.616 -29.644  1.00  0.64           H  
ATOM   2127 1HB  ASP A 152       4.353 -19.245 -28.159  1.00  0.64           H  
ATOM   2128 2HB  ASP A 152       2.954 -18.498 -28.924  1.00  0.64           H  
ATOM   2129  N   GLU A 153       4.543 -16.259 -26.476  1.00  0.64           N  
ATOM   2130  CA  GLU A 153       3.888 -15.650 -25.322  1.00  0.64           C  
ATOM   2131  C   GLU A 153       4.445 -14.269 -24.964  1.00  0.64           C  
ATOM   2132  O   GLU A 153       3.717 -13.406 -24.469  1.00  0.64           O  
ATOM   2133  CB  GLU A 153       4.030 -16.565 -24.106  1.00  0.64           C  
ATOM   2134  CG  GLU A 153       3.415 -17.976 -24.236  1.00  0.64           C  
ATOM   2135  CD  GLU A 153       1.906 -17.977 -24.333  1.00  0.64           C  
ATOM   2136  OE1 GLU A 153       1.315 -16.971 -24.042  1.00  0.64           O  
ATOM   2137  OE2 GLU A 153       1.331 -19.011 -24.616  1.00  0.64           O  
ATOM   2138  H   GLU A 153       5.526 -16.503 -26.400  1.00  0.64           H  
ATOM   2139  HA  GLU A 153       2.829 -15.533 -25.550  1.00  0.64           H  
ATOM   2140 1HB  GLU A 153       5.094 -16.696 -23.886  1.00  0.64           H  
ATOM   2141 2HB  GLU A 153       3.579 -16.084 -23.238  1.00  0.64           H  
ATOM   2142 1HG  GLU A 153       3.829 -18.461 -25.123  1.00  0.64           H  
ATOM   2143 2HG  GLU A 153       3.714 -18.564 -23.366  1.00  0.64           H  
ATOM   2144  N   VAL A 154       5.740 -14.067 -25.192  1.00  0.64           N  
ATOM   2145  CA  VAL A 154       6.398 -12.835 -24.773  1.00  0.64           C  
ATOM   2146  C   VAL A 154       6.296 -11.775 -25.851  1.00  0.64           C  
ATOM   2147  O   VAL A 154       6.000 -12.075 -27.009  1.00  0.64           O  
ATOM   2148  CB  VAL A 154       7.889 -13.065 -24.496  1.00  0.64           C  
ATOM   2149  CG1 VAL A 154       8.049 -14.127 -23.442  1.00  0.64           C  
ATOM   2150  CG2 VAL A 154       8.620 -13.390 -25.761  1.00  0.64           C  
ATOM   2151  H   VAL A 154       6.293 -14.813 -25.611  1.00  0.64           H  
ATOM   2152  HA  VAL A 154       5.916 -12.471 -23.869  1.00  0.64           H  
ATOM   2153  HB  VAL A 154       8.321 -12.149 -24.085  1.00  0.64           H  
ATOM   2154 1HG1 VAL A 154       9.082 -14.262 -23.251  1.00  0.64           H  
ATOM   2155 2HG1 VAL A 154       7.545 -13.822 -22.544  1.00  0.64           H  
ATOM   2156 3HG1 VAL A 154       7.626 -15.063 -23.795  1.00  0.64           H  
ATOM   2157 1HG2 VAL A 154       9.655 -13.520 -25.520  1.00  0.64           H  
ATOM   2158 2HG2 VAL A 154       8.243 -14.264 -26.204  1.00  0.64           H  
ATOM   2159 3HG2 VAL A 154       8.508 -12.567 -26.465  1.00  0.64           H  
ATOM   2160  N   ASP A 155       6.550 -10.526 -25.473  1.00  0.64           N  
ATOM   2161  CA  ASP A 155       6.599  -9.451 -26.444  1.00  0.64           C  
ATOM   2162  C   ASP A 155       7.985  -9.393 -27.049  1.00  0.64           C  
ATOM   2163  O   ASP A 155       8.145  -9.171 -28.254  1.00  0.64           O  
ATOM   2164  CB  ASP A 155       6.219  -8.145 -25.775  1.00  0.64           C  
ATOM   2165  CG  ASP A 155       4.768  -8.122 -25.416  1.00  0.64           C  
ATOM   2166  OD1 ASP A 155       3.968  -8.092 -26.344  1.00  0.64           O  
ATOM   2167  OD2 ASP A 155       4.422  -8.150 -24.248  1.00  0.64           O  
ATOM   2168  H   ASP A 155       6.792 -10.317 -24.509  1.00  0.64           H  
ATOM   2169  HA  ASP A 155       5.886  -9.661 -27.240  1.00  0.64           H  
ATOM   2170 1HB  ASP A 155       6.817  -8.016 -24.871  1.00  0.64           H  
ATOM   2171 2HB  ASP A 155       6.465  -7.334 -26.424  1.00  0.64           H  
ATOM   2172  N   THR A 156       8.991  -9.619 -26.212  1.00  0.65           N  
ATOM   2173  CA  THR A 156      10.355  -9.730 -26.708  1.00  0.65           C  
ATOM   2174  C   THR A 156      11.078 -10.899 -26.040  1.00  0.65           C  
ATOM   2175  O   THR A 156      10.820 -11.198 -24.867  1.00  0.65           O  
ATOM   2176  CB  THR A 156      11.166  -8.438 -26.530  1.00  0.65           C  
ATOM   2177  OG1 THR A 156      11.209  -8.099 -25.169  1.00  0.65           O  
ATOM   2178  CG2 THR A 156      10.625  -7.312 -27.323  1.00  0.65           C  
ATOM   2179  H   THR A 156       8.788  -9.737 -25.221  1.00  0.65           H  
ATOM   2180  HA  THR A 156      10.305  -9.912 -27.770  1.00  0.65           H  
ATOM   2181  HB  THR A 156      12.178  -8.631 -26.863  1.00  0.65           H  
ATOM   2182  HG1 THR A 156      11.539  -7.201 -25.079  1.00  0.65           H  
ATOM   2183 1HG2 THR A 156      11.246  -6.438 -27.181  1.00  0.65           H  
ATOM   2184 2HG2 THR A 156      10.621  -7.589 -28.371  1.00  0.65           H  
ATOM   2185 3HG2 THR A 156       9.624  -7.100 -26.998  1.00  0.65           H  
ATOM   2186  N   LEU A 157      12.040 -11.484 -26.753  1.00  0.67           N  
ATOM   2187  CA  LEU A 157      12.906 -12.515 -26.182  1.00  0.67           C  
ATOM   2188  C   LEU A 157      14.388 -12.272 -26.435  1.00  0.67           C  
ATOM   2189  O   LEU A 157      14.870 -12.403 -27.564  1.00  0.67           O  
ATOM   2190  CB  LEU A 157      12.531 -13.894 -26.760  1.00  0.67           C  
ATOM   2191  CG  LEU A 157      13.387 -15.099 -26.320  1.00  0.67           C  
ATOM   2192  CD1 LEU A 157      13.324 -15.303 -24.876  1.00  0.67           C  
ATOM   2193  CD2 LEU A 157      12.872 -16.322 -26.968  1.00  0.67           C  
ATOM   2194  H   LEU A 157      12.115 -11.229 -27.736  1.00  0.67           H  
ATOM   2195  HA  LEU A 157      12.752 -12.531 -25.103  1.00  0.67           H  
ATOM   2196 1HB  LEU A 157      11.518 -14.119 -26.498  1.00  0.67           H  
ATOM   2197 2HB  LEU A 157      12.588 -13.839 -27.848  1.00  0.67           H  
ATOM   2198  HG  LEU A 157      14.400 -14.926 -26.588  1.00  0.67           H  
ATOM   2199 1HD1 LEU A 157      13.930 -16.159 -24.606  1.00  0.67           H  
ATOM   2200 2HD1 LEU A 157      13.705 -14.415 -24.369  1.00  0.67           H  
ATOM   2201 3HD1 LEU A 157      12.295 -15.491 -24.604  1.00  0.67           H  
ATOM   2202 1HD2 LEU A 157      13.477 -17.150 -26.638  1.00  0.67           H  
ATOM   2203 2HD2 LEU A 157      11.836 -16.492 -26.678  1.00  0.67           H  
ATOM   2204 3HD2 LEU A 157      12.941 -16.207 -28.047  1.00  0.67           H  
ATOM   2205  N   LEU A 158      15.113 -12.000 -25.354  1.00  0.69           N  
ATOM   2206  CA  LEU A 158      16.553 -11.793 -25.377  1.00  0.69           C  
ATOM   2207  C   LEU A 158      17.272 -13.072 -25.075  1.00  0.69           C  
ATOM   2208  O   LEU A 158      17.042 -13.676 -24.027  1.00  0.69           O  
ATOM   2209  CB  LEU A 158      17.016 -10.764 -24.349  1.00  0.69           C  
ATOM   2210  CG  LEU A 158      18.543 -10.688 -24.226  1.00  0.69           C  
ATOM   2211  CD1 LEU A 158      19.097 -10.188 -25.514  1.00  0.69           C  
ATOM   2212  CD2 LEU A 158      18.913  -9.826 -23.057  1.00  0.69           C  
ATOM   2213  H   LEU A 158      14.640 -11.917 -24.457  1.00  0.69           H  
ATOM   2214  HA  LEU A 158      16.841 -11.466 -26.364  1.00  0.69           H  
ATOM   2215 1HB  LEU A 158      16.656  -9.780 -24.653  1.00  0.69           H  
ATOM   2216 2HB  LEU A 158      16.594 -11.002 -23.384  1.00  0.69           H  
ATOM   2217  HG  LEU A 158      18.950 -11.684 -24.056  1.00  0.69           H  
ATOM   2218 1HD1 LEU A 158      20.180 -10.137 -25.448  1.00  0.69           H  
ATOM   2219 2HD1 LEU A 158      18.819 -10.850 -26.324  1.00  0.69           H  
ATOM   2220 3HD1 LEU A 158      18.686  -9.223 -25.696  1.00  0.69           H  
ATOM   2221 1HD2 LEU A 158      19.998  -9.776 -22.962  1.00  0.69           H  
ATOM   2222 2HD2 LEU A 158      18.519  -8.854 -23.206  1.00  0.69           H  
ATOM   2223 3HD2 LEU A 158      18.495 -10.239 -22.169  1.00  0.69           H  
ATOM   2224  N   ILE A 159      18.137 -13.488 -25.986  1.00  0.73           N  
ATOM   2225  CA  ILE A 159      18.859 -14.726 -25.796  1.00  0.73           C  
ATOM   2226  C   ILE A 159      20.369 -14.511 -25.753  1.00  0.73           C  
ATOM   2227  O   ILE A 159      20.948 -13.978 -26.702  1.00  0.73           O  
ATOM   2228  CB  ILE A 159      18.542 -15.671 -26.959  1.00  0.73           C  
ATOM   2229  CG1 ILE A 159      17.042 -15.912 -27.036  1.00  0.73           C  
ATOM   2230  CG2 ILE A 159      19.257 -16.975 -26.758  1.00  0.73           C  
ATOM   2231  CD1 ILE A 159      16.600 -16.595 -28.292  1.00  0.73           C  
ATOM   2232  H   ILE A 159      18.275 -12.939 -26.827  1.00  0.73           H  
ATOM   2233  HA  ILE A 159      18.551 -15.177 -24.857  1.00  0.73           H  
ATOM   2234  HB  ILE A 159      18.862 -15.219 -27.899  1.00  0.73           H  
ATOM   2235 1HG1 ILE A 159      16.731 -16.511 -26.188  1.00  0.73           H  
ATOM   2236 2HG1 ILE A 159      16.544 -14.959 -26.994  1.00  0.73           H  
ATOM   2237 1HG2 ILE A 159      19.025 -17.634 -27.588  1.00  0.73           H  
ATOM   2238 2HG2 ILE A 159      20.335 -16.812 -26.717  1.00  0.73           H  
ATOM   2239 3HG2 ILE A 159      18.920 -17.418 -25.824  1.00  0.73           H  
ATOM   2240 1HD1 ILE A 159      15.525 -16.715 -28.278  1.00  0.73           H  
ATOM   2241 2HD1 ILE A 159      16.882 -15.986 -29.152  1.00  0.73           H  
ATOM   2242 3HD1 ILE A 159      17.074 -17.563 -28.367  1.00  0.73           H  
ATOM   2243  N   ILE A 160      20.995 -14.955 -24.666  1.00  0.77           N  
ATOM   2244  CA  ILE A 160      22.445 -14.880 -24.516  1.00  0.77           C  
ATOM   2245  C   ILE A 160      23.039 -16.289 -24.646  1.00  0.77           C  
ATOM   2246  O   ILE A 160      22.582 -17.228 -23.981  1.00  0.77           O  
ATOM   2247  CB  ILE A 160      22.821 -14.228 -23.165  1.00  0.77           C  
ATOM   2248  CG1 ILE A 160      22.165 -12.826 -23.061  1.00  0.77           C  
ATOM   2249  CG2 ILE A 160      24.330 -14.107 -23.011  1.00  0.77           C  
ATOM   2250  CD1 ILE A 160      22.580 -11.853 -24.166  1.00  0.77           C  
ATOM   2251  H   ILE A 160      20.434 -15.338 -23.904  1.00  0.77           H  
ATOM   2252  HA  ILE A 160      22.855 -14.264 -25.318  1.00  0.77           H  
ATOM   2253  HB  ILE A 160      22.426 -14.840 -22.353  1.00  0.77           H  
ATOM   2254 1HG1 ILE A 160      21.078 -12.940 -23.078  1.00  0.77           H  
ATOM   2255 2HG1 ILE A 160      22.456 -12.382 -22.116  1.00  0.77           H  
ATOM   2256 1HG2 ILE A 160      24.568 -13.650 -22.052  1.00  0.77           H  
ATOM   2257 2HG2 ILE A 160      24.799 -15.092 -23.069  1.00  0.77           H  
ATOM   2258 3HG2 ILE A 160      24.685 -13.484 -23.807  1.00  0.77           H  
ATOM   2259 1HD1 ILE A 160      22.090 -10.891 -24.013  1.00  0.77           H  
ATOM   2260 2HD1 ILE A 160      23.661 -11.713 -24.143  1.00  0.77           H  
ATOM   2261 3HD1 ILE A 160      22.295 -12.250 -25.139  1.00  0.77           H  
ATOM   2262  N   SER A 161      24.029 -16.455 -25.519  1.00  0.82           N  
ATOM   2263  CA  SER A 161      24.595 -17.794 -25.721  1.00  0.82           C  
ATOM   2264  C   SER A 161      25.802 -18.068 -24.836  1.00  0.82           C  
ATOM   2265  O   SER A 161      26.861 -17.467 -25.032  1.00  0.82           O  
ATOM   2266  CB  SER A 161      24.971 -17.988 -27.175  1.00  0.82           C  
ATOM   2267  OG  SER A 161      25.620 -19.219 -27.378  1.00  0.82           O  
ATOM   2268  H   SER A 161      24.374 -15.642 -26.043  1.00  0.82           H  
ATOM   2269  HA  SER A 161      23.831 -18.525 -25.474  1.00  0.82           H  
ATOM   2270 1HB  SER A 161      24.066 -17.953 -27.779  1.00  0.82           H  
ATOM   2271 2HB  SER A 161      25.614 -17.169 -27.502  1.00  0.82           H  
ATOM   2272  HG  SER A 161      25.718 -19.305 -28.332  1.00  0.82           H  
ATOM   2273  N   ASN A 162      25.675 -19.011 -23.887  1.00  0.87           N  
ATOM   2274  CA  ASN A 162      26.780 -19.272 -22.973  1.00  0.87           C  
ATOM   2275  C   ASN A 162      28.022 -19.826 -23.661  1.00  0.87           C  
ATOM   2276  O   ASN A 162      29.131 -19.585 -23.212  1.00  0.87           O  
ATOM   2277  CB  ASN A 162      26.362 -20.141 -21.809  1.00  0.87           C  
ATOM   2278  CG  ASN A 162      25.564 -19.389 -20.785  1.00  0.87           C  
ATOM   2279  OD1 ASN A 162      25.586 -18.153 -20.779  1.00  0.87           O  
ATOM   2280  ND2 ASN A 162      24.886 -20.090 -19.908  1.00  0.87           N  
ATOM   2281  H   ASN A 162      24.806 -19.532 -23.745  1.00  0.87           H  
ATOM   2282  HA  ASN A 162      27.068 -18.316 -22.546  1.00  0.87           H  
ATOM   2283 1HB  ASN A 162      25.826 -21.013 -22.154  1.00  0.87           H  
ATOM   2284 2HB  ASN A 162      27.237 -20.494 -21.338  1.00  0.87           H  
ATOM   2285 1HD2 ASN A 162      24.356 -19.631 -19.192  1.00  0.87           H  
ATOM   2286 2HD2 ASN A 162      24.888 -21.085 -19.949  1.00  0.87           H  
ATOM   2287  N   ASN A 163      27.882 -20.463 -24.813  1.00  0.93           N  
ATOM   2288  CA  ASN A 163      29.060 -20.970 -25.514  1.00  0.93           C  
ATOM   2289  C   ASN A 163      30.030 -19.864 -25.900  1.00  0.93           C  
ATOM   2290  O   ASN A 163      31.234 -20.094 -26.003  1.00  0.93           O  
ATOM   2291  CB  ASN A 163      28.665 -21.743 -26.751  1.00  0.93           C  
ATOM   2292  CG  ASN A 163      28.222 -23.107 -26.466  1.00  0.93           C  
ATOM   2293  OD1 ASN A 163      28.677 -23.708 -25.487  1.00  0.93           O  
ATOM   2294  ND2 ASN A 163      27.336 -23.624 -27.279  1.00  0.93           N  
ATOM   2295  H   ASN A 163      26.956 -20.616 -25.189  1.00  0.93           H  
ATOM   2296  HA  ASN A 163      29.595 -21.641 -24.842  1.00  0.93           H  
ATOM   2297 1HB  ASN A 163      27.858 -21.210 -27.259  1.00  0.93           H  
ATOM   2298 2HB  ASN A 163      29.511 -21.780 -27.438  1.00  0.93           H  
ATOM   2299 1HD2 ASN A 163      26.988 -24.548 -27.129  1.00  0.93           H  
ATOM   2300 2HD2 ASN A 163      26.998 -23.086 -28.051  1.00  0.93           H  
ATOM   2301  N   ASN A 164      29.545 -18.637 -26.063  1.00  1.00           N  
ATOM   2302  CA  ASN A 164      30.439 -17.582 -26.484  1.00  1.00           C  
ATOM   2303  C   ASN A 164      31.101 -16.941 -25.269  1.00  1.00           C  
ATOM   2304  O   ASN A 164      32.017 -16.114 -25.388  1.00  1.00           O  
ATOM   2305  CB  ASN A 164      29.691 -16.615 -27.353  1.00  1.00           C  
ATOM   2306  CG  ASN A 164      29.348 -17.229 -28.678  1.00  1.00           C  
ATOM   2307  OD1 ASN A 164      30.126 -18.018 -29.233  1.00  1.00           O  
ATOM   2308  ND2 ASN A 164      28.196 -16.904 -29.196  1.00  1.00           N  
ATOM   2309  H   ASN A 164      28.560 -18.424 -25.893  1.00  1.00           H  
ATOM   2310  HA  ASN A 164      31.234 -18.019 -27.090  1.00  1.00           H  
ATOM   2311 1HB  ASN A 164      28.758 -16.342 -26.861  1.00  1.00           H  
ATOM   2312 2HB  ASN A 164      30.274 -15.709 -27.512  1.00  1.00           H  
ATOM   2313 1HD2 ASN A 164      27.915 -17.285 -30.075  1.00  1.00           H  
ATOM   2314 2HD2 ASN A 164      27.595 -16.262 -28.712  1.00  1.00           H  
ATOM   2315  N   LEU A 165      30.755 -17.441 -24.081  1.00  1.07           N  
ATOM   2316  CA  LEU A 165      31.387 -16.967 -22.880  1.00  1.07           C  
ATOM   2317  C   LEU A 165      32.694 -17.685 -22.722  1.00  1.07           C  
ATOM   2318  O   LEU A 165      33.465 -17.381 -21.830  1.00  1.07           O  
ATOM   2319  CB  LEU A 165      30.555 -17.199 -21.630  1.00  1.07           C  
ATOM   2320  CG  LEU A 165      29.288 -16.445 -21.531  1.00  1.07           C  
ATOM   2321  CD1 LEU A 165      28.561 -16.926 -20.391  1.00  1.07           C  
ATOM   2322  CD2 LEU A 165      29.572 -14.987 -21.323  1.00  1.07           C  
ATOM   2323  H   LEU A 165      30.038 -18.155 -23.993  1.00  1.07           H  
ATOM   2324  HA  LEU A 165      31.551 -15.917 -22.991  1.00  1.07           H  
ATOM   2325 1HB  LEU A 165      30.323 -18.253 -21.555  1.00  1.07           H  
ATOM   2326 2HB  LEU A 165      31.159 -16.926 -20.763  1.00  1.07           H  
ATOM   2327  HG  LEU A 165      28.694 -16.597 -22.434  1.00  1.07           H  
ATOM   2328 1HD1 LEU A 165      27.647 -16.365 -20.350  1.00  1.07           H  
ATOM   2329 2HD1 LEU A 165      28.349 -17.987 -20.504  1.00  1.07           H  
ATOM   2330 3HD1 LEU A 165      29.144 -16.767 -19.490  1.00  1.07           H  
ATOM   2331 1HD2 LEU A 165      28.634 -14.444 -21.225  1.00  1.07           H  
ATOM   2332 2HD2 LEU A 165      30.155 -14.867 -20.418  1.00  1.07           H  
ATOM   2333 3HD2 LEU A 165      30.123 -14.613 -22.152  1.00  1.07           H  
ATOM   2334  N   LEU A 166      32.968 -18.637 -23.611  1.00  1.16           N  
ATOM   2335  CA  LEU A 166      34.216 -19.345 -23.544  1.00  1.16           C  
ATOM   2336  C   LEU A 166      35.278 -18.533 -24.295  1.00  1.16           C  
ATOM   2337  O   LEU A 166      36.463 -18.884 -24.265  1.00  1.16           O  
ATOM   2338  CB  LEU A 166      34.024 -20.736 -24.147  1.00  1.16           C  
ATOM   2339  CG  LEU A 166      32.979 -21.609 -23.405  1.00  1.16           C  
ATOM   2340  CD1 LEU A 166      32.772 -22.915 -24.147  1.00  1.16           C  
ATOM   2341  CD2 LEU A 166      33.444 -21.850 -21.970  1.00  1.16           C  
ATOM   2342  H   LEU A 166      32.308 -18.899 -24.346  1.00  1.16           H  
ATOM   2343  HA  LEU A 166      34.517 -19.443 -22.503  1.00  1.16           H  
ATOM   2344 1HB  LEU A 166      33.692 -20.620 -25.180  1.00  1.16           H  
ATOM   2345 2HB  LEU A 166      34.976 -21.260 -24.142  1.00  1.16           H  
ATOM   2346  HG  LEU A 166      32.022 -21.087 -23.398  1.00  1.16           H  
ATOM   2347 1HD1 LEU A 166      32.023 -23.513 -23.632  1.00  1.16           H  
ATOM   2348 2HD1 LEU A 166      32.426 -22.694 -25.161  1.00  1.16           H  
ATOM   2349 3HD1 LEU A 166      33.709 -23.465 -24.191  1.00  1.16           H  
ATOM   2350 1HD2 LEU A 166      32.707 -22.454 -21.442  1.00  1.16           H  
ATOM   2351 2HD2 LEU A 166      34.399 -22.373 -21.979  1.00  1.16           H  
ATOM   2352 3HD2 LEU A 166      33.558 -20.890 -21.463  1.00  1.16           H  
ATOM   2353  N   GLU A 167      34.831 -17.452 -24.974  1.00  1.27           N  
ATOM   2354  CA  GLU A 167      35.686 -16.524 -25.703  1.00  1.27           C  
ATOM   2355  C   GLU A 167      35.797 -15.170 -24.985  1.00  1.27           C  
ATOM   2356  O   GLU A 167      36.884 -14.597 -24.904  1.00  1.27           O  
ATOM   2357  CB  GLU A 167      35.176 -16.350 -27.140  1.00  1.27           C  
ATOM   2358  CG  GLU A 167      35.276 -17.626 -27.996  1.00  1.27           C  
ATOM   2359  CD  GLU A 167      36.731 -17.970 -28.372  1.00  1.27           C  
ATOM   2360  OE1 GLU A 167      37.390 -17.123 -28.924  1.00  1.27           O  
ATOM   2361  OE2 GLU A 167      37.182 -19.068 -28.075  1.00  1.27           O  
ATOM   2362  H   GLU A 167      33.840 -17.231 -24.970  1.00  1.27           H  
ATOM   2363  HA  GLU A 167      36.686 -16.949 -25.753  1.00  1.27           H  
ATOM   2364 1HB  GLU A 167      34.126 -16.048 -27.116  1.00  1.27           H  
ATOM   2365 2HB  GLU A 167      35.735 -15.557 -27.634  1.00  1.27           H  
ATOM   2366 1HG  GLU A 167      34.845 -18.460 -27.440  1.00  1.27           H  
ATOM   2367 2HG  GLU A 167      34.691 -17.489 -28.904  1.00  1.27           H  
ATOM   2368  N   ILE A 168      34.673 -14.658 -24.453  1.00  1.41           N  
ATOM   2369  CA  ILE A 168      34.689 -13.354 -23.766  1.00  1.41           C  
ATOM   2370  C   ILE A 168      35.365 -13.468 -22.378  1.00  1.41           C  
ATOM   2371  O   ILE A 168      35.783 -12.467 -21.796  1.00  1.41           O  
ATOM   2372  CB  ILE A 168      33.269 -12.758 -23.622  1.00  1.41           C  
ATOM   2373  CG1 ILE A 168      33.319 -11.248 -23.507  1.00  1.41           C  
ATOM   2374  CG2 ILE A 168      32.647 -13.229 -22.374  1.00  1.41           C  
ATOM   2375  CD1 ILE A 168      31.953 -10.600 -23.642  1.00  1.41           C  
ATOM   2376  H   ILE A 168      33.794 -15.161 -24.566  1.00  1.41           H  
ATOM   2377  HA  ILE A 168      35.275 -12.659 -24.368  1.00  1.41           H  
ATOM   2378  HB  ILE A 168      32.658 -13.047 -24.480  1.00  1.41           H  
ATOM   2379 1HG1 ILE A 168      33.737 -10.977 -22.537  1.00  1.41           H  
ATOM   2380 2HG1 ILE A 168      33.970 -10.854 -24.288  1.00  1.41           H  
ATOM   2381 1HG2 ILE A 168      31.653 -12.808 -22.278  1.00  1.41           H  
ATOM   2382 2HG2 ILE A 168      32.599 -14.267 -22.390  1.00  1.41           H  
ATOM   2383 3HG2 ILE A 168      33.251 -12.912 -21.525  1.00  1.41           H  
ATOM   2384 1HD1 ILE A 168      32.050  -9.519 -23.551  1.00  1.41           H  
ATOM   2385 2HD1 ILE A 168      31.523 -10.842 -24.604  1.00  1.41           H  
ATOM   2386 3HD1 ILE A 168      31.300 -10.968 -22.854  1.00  1.41           H  
ATOM   2387  N   VAL A 169      35.432 -14.698 -21.849  1.00  1.57           N  
ATOM   2388  CA  VAL A 169      36.026 -15.020 -20.551  1.00  1.57           C  
ATOM   2389  C   VAL A 169      37.343 -15.759 -20.802  1.00  1.57           C  
ATOM   2390  O   VAL A 169      37.416 -16.627 -21.669  1.00  1.57           O  
ATOM   2391  CB  VAL A 169      35.098 -15.916 -19.687  1.00  1.57           C  
ATOM   2392  CG1 VAL A 169      35.737 -16.236 -18.384  1.00  1.57           C  
ATOM   2393  CG2 VAL A 169      33.738 -15.249 -19.457  1.00  1.57           C  
ATOM   2394  H   VAL A 169      35.053 -15.462 -22.391  1.00  1.57           H  
ATOM   2395  HA  VAL A 169      36.233 -14.097 -20.011  1.00  1.57           H  
ATOM   2396  HB  VAL A 169      34.974 -16.856 -20.183  1.00  1.57           H  
ATOM   2397 1HG1 VAL A 169      35.074 -16.891 -17.821  1.00  1.57           H  
ATOM   2398 2HG1 VAL A 169      36.678 -16.742 -18.555  1.00  1.57           H  
ATOM   2399 3HG1 VAL A 169      35.910 -15.322 -17.822  1.00  1.57           H  
ATOM   2400 1HG2 VAL A 169      33.107 -15.907 -18.863  1.00  1.57           H  
ATOM   2401 2HG2 VAL A 169      33.871 -14.303 -18.933  1.00  1.57           H  
ATOM   2402 3HG2 VAL A 169      33.265 -15.079 -20.399  1.00  1.57           H  
ATOM   2403  N   ASP A 170      38.388 -15.411 -20.057  1.00  1.73           N  
ATOM   2404  CA  ASP A 170      39.699 -16.031 -20.243  1.00  1.73           C  
ATOM   2405  C   ASP A 170      39.668 -17.557 -20.143  1.00  1.73           C  
ATOM   2406  O   ASP A 170      38.957 -18.139 -19.309  1.00  1.73           O  
ATOM   2407  CB  ASP A 170      40.692 -15.515 -19.197  1.00  1.73           C  
ATOM   2408  CG  ASP A 170      41.122 -14.061 -19.403  1.00  1.73           C  
ATOM   2409  OD1 ASP A 170      40.809 -13.496 -20.424  1.00  1.73           O  
ATOM   2410  OD2 ASP A 170      41.766 -13.533 -18.529  1.00  1.73           O  
ATOM   2411  H   ASP A 170      38.272 -14.694 -19.355  1.00  1.73           H  
ATOM   2412  HA  ASP A 170      40.061 -15.765 -21.237  1.00  1.73           H  
ATOM   2413 1HB  ASP A 170      40.248 -15.607 -18.204  1.00  1.73           H  
ATOM   2414 2HB  ASP A 170      41.582 -16.150 -19.208  1.00  1.73           H  
ATOM   2415  N   LYS A 171      40.483 -18.199 -20.972  1.00  1.86           N  
ATOM   2416  CA  LYS A 171      40.554 -19.647 -20.984  1.00  1.86           C  
ATOM   2417  C   LYS A 171      41.006 -20.164 -19.635  1.00  1.86           C  
ATOM   2418  O   LYS A 171      41.796 -19.524 -18.942  1.00  1.86           O  
ATOM   2419  CB  LYS A 171      41.478 -20.149 -22.094  1.00  1.86           C  
ATOM   2420  CG  LYS A 171      40.981 -19.862 -23.535  1.00  1.86           C  
ATOM   2421  CD  LYS A 171      39.725 -20.695 -23.852  1.00  1.86           C  
ATOM   2422  CE  LYS A 171      39.304 -20.627 -25.339  1.00  1.86           C  
ATOM   2423  NZ  LYS A 171      38.759 -19.297 -25.719  1.00  1.86           N  
ATOM   2424  H   LYS A 171      41.043 -17.666 -21.625  1.00  1.86           H  
ATOM   2425  HA  LYS A 171      39.552 -20.037 -21.172  1.00  1.86           H  
ATOM   2426 1HB  LYS A 171      42.461 -19.692 -21.981  1.00  1.86           H  
ATOM   2427 2HB  LYS A 171      41.610 -21.227 -21.995  1.00  1.86           H  
ATOM   2428 1HG  LYS A 171      40.731 -18.803 -23.629  1.00  1.86           H  
ATOM   2429 2HG  LYS A 171      41.764 -20.102 -24.252  1.00  1.86           H  
ATOM   2430 1HD  LYS A 171      39.903 -21.736 -23.583  1.00  1.86           H  
ATOM   2431 2HD  LYS A 171      38.891 -20.321 -23.251  1.00  1.86           H  
ATOM   2432 1HE  LYS A 171      40.159 -20.853 -25.971  1.00  1.86           H  
ATOM   2433 2HE  LYS A 171      38.530 -21.375 -25.510  1.00  1.86           H  
ATOM   2434 1HZ  LYS A 171      38.454 -19.304 -26.704  1.00  1.86           H  
ATOM   2435 2HZ  LYS A 171      37.938 -19.087 -25.140  1.00  1.86           H  
ATOM   2436 3HZ  LYS A 171      39.441 -18.578 -25.586  1.00  1.86           H  
ATOM   2437  N   LYS A 172      40.471 -21.329 -19.280  1.00  1.93           N  
ATOM   2438  CA  LYS A 172      40.696 -22.044 -18.022  1.00  1.93           C  
ATOM   2439  C   LYS A 172      40.031 -21.382 -16.806  1.00  1.93           C  
ATOM   2440  O   LYS A 172      40.228 -21.827 -15.674  1.00  1.93           O  
ATOM   2441  CB  LYS A 172      42.196 -22.224 -17.749  1.00  1.93           C  
ATOM   2442  CG  LYS A 172      42.968 -22.949 -18.859  1.00  1.93           C  
ATOM   2443  CD  LYS A 172      44.424 -23.158 -18.468  1.00  1.93           C  
ATOM   2444  CE  LYS A 172      45.210 -23.841 -19.580  1.00  1.93           C  
ATOM   2445  NZ  LYS A 172      46.645 -24.011 -19.219  1.00  1.93           N  
ATOM   2446  H   LYS A 172      39.836 -21.759 -19.936  1.00  1.93           H  
ATOM   2447  HA  LYS A 172      40.257 -23.037 -18.122  1.00  1.93           H  
ATOM   2448 1HB  LYS A 172      42.672 -21.269 -17.554  1.00  1.93           H  
ATOM   2449 2HB  LYS A 172      42.314 -22.820 -16.844  1.00  1.93           H  
ATOM   2450 1HG  LYS A 172      42.507 -23.917 -19.051  1.00  1.93           H  
ATOM   2451 2HG  LYS A 172      42.937 -22.362 -19.774  1.00  1.93           H  
ATOM   2452 1HD  LYS A 172      44.882 -22.191 -18.253  1.00  1.93           H  
ATOM   2453 2HD  LYS A 172      44.476 -23.771 -17.569  1.00  1.93           H  
ATOM   2454 1HE  LYS A 172      44.776 -24.821 -19.774  1.00  1.93           H  
ATOM   2455 2HE  LYS A 172      45.143 -23.239 -20.486  1.00  1.93           H  
ATOM   2456 1HZ  LYS A 172      47.133 -24.466 -19.978  1.00  1.93           H  
ATOM   2457 2HZ  LYS A 172      47.060 -23.106 -19.048  1.00  1.93           H  
ATOM   2458 3HZ  LYS A 172      46.718 -24.577 -18.386  1.00  1.93           H  
ATOM   2459  N   THR A 173      39.164 -20.395 -17.040  1.00  1.95           N  
ATOM   2460  CA  THR A 173      38.358 -19.836 -15.967  1.00  1.95           C  
ATOM   2461  C   THR A 173      37.348 -20.896 -15.487  1.00  1.95           C  
ATOM   2462  O   THR A 173      36.710 -21.534 -16.325  1.00  1.95           O  
ATOM   2463  CB  THR A 173      37.614 -18.578 -16.438  1.00  1.95           C  
ATOM   2464  OG1 THR A 173      38.556 -17.576 -16.809  1.00  1.95           O  
ATOM   2465  CG2 THR A 173      36.714 -18.062 -15.383  1.00  1.95           C  
ATOM   2466  H   THR A 173      39.072 -19.988 -17.973  1.00  1.95           H  
ATOM   2467  HA  THR A 173      39.027 -19.535 -15.175  1.00  1.95           H  
ATOM   2468  HB  THR A 173      37.017 -18.830 -17.313  1.00  1.95           H  
ATOM   2469  HG1 THR A 173      38.939 -17.828 -17.670  1.00  1.95           H  
ATOM   2470 1HG2 THR A 173      36.186 -17.185 -15.729  1.00  1.95           H  
ATOM   2471 2HG2 THR A 173      36.003 -18.838 -15.149  1.00  1.95           H  
ATOM   2472 3HG2 THR A 173      37.289 -17.802 -14.502  1.00  1.95           H  
ATOM   2473  N   PRO A 174      37.185 -21.137 -14.168  1.00  1.90           N  
ATOM   2474  CA  PRO A 174      36.230 -22.079 -13.611  1.00  1.90           C  
ATOM   2475  C   PRO A 174      34.821 -21.783 -14.099  1.00  1.90           C  
ATOM   2476  O   PRO A 174      34.419 -20.621 -14.228  1.00  1.90           O  
ATOM   2477  CB  PRO A 174      36.365 -21.835 -12.105  1.00  1.90           C  
ATOM   2478  CG  PRO A 174      37.781 -21.346 -11.927  1.00  1.90           C  
ATOM   2479  CD  PRO A 174      38.066 -20.509 -13.151  1.00  1.90           C  
ATOM   2480  HA  PRO A 174      36.531 -23.101 -13.879  1.00  1.90           H  
ATOM   2481 1HB  PRO A 174      35.617 -21.099 -11.774  1.00  1.90           H  
ATOM   2482 2HB  PRO A 174      36.164 -22.767 -11.555  1.00  1.90           H  
ATOM   2483 1HG  PRO A 174      37.867 -20.770 -10.992  1.00  1.90           H  
ATOM   2484 2HG  PRO A 174      38.466 -22.202 -11.837  1.00  1.90           H  
ATOM   2485 1HD  PRO A 174      37.802 -19.462 -12.973  1.00  1.90           H  
ATOM   2486 2HD  PRO A 174      39.131 -20.655 -13.393  1.00  1.90           H  
ATOM   2487  N   LEU A 175      34.047 -22.842 -14.308  1.00  1.80           N  
ATOM   2488  CA  LEU A 175      32.681 -22.700 -14.792  1.00  1.80           C  
ATOM   2489  C   LEU A 175      31.820 -21.745 -13.989  1.00  1.80           C  
ATOM   2490  O   LEU A 175      31.017 -21.019 -14.565  1.00  1.80           O  
ATOM   2491  CB  LEU A 175      31.979 -24.049 -14.861  1.00  1.80           C  
ATOM   2492  CG  LEU A 175      30.553 -23.940 -15.336  1.00  1.80           C  
ATOM   2493  CD1 LEU A 175      30.552 -23.296 -16.687  1.00  1.80           C  
ATOM   2494  CD2 LEU A 175      29.923 -25.317 -15.395  1.00  1.80           C  
ATOM   2495  H   LEU A 175      34.426 -23.769 -14.170  1.00  1.80           H  
ATOM   2496  HA  LEU A 175      32.739 -22.314 -15.808  1.00  1.80           H  
ATOM   2497 1HB  LEU A 175      32.521 -24.700 -15.545  1.00  1.80           H  
ATOM   2498 2HB  LEU A 175      31.973 -24.500 -13.869  1.00  1.80           H  
ATOM   2499  HG  LEU A 175      29.987 -23.317 -14.657  1.00  1.80           H  
ATOM   2500 1HD1 LEU A 175      29.531 -23.215 -17.028  1.00  1.80           H  
ATOM   2501 2HD1 LEU A 175      30.989 -22.315 -16.614  1.00  1.80           H  
ATOM   2502 3HD1 LEU A 175      31.133 -23.892 -17.379  1.00  1.80           H  
ATOM   2503 1HD2 LEU A 175      28.892 -25.231 -15.747  1.00  1.80           H  
ATOM   2504 2HD2 LEU A 175      30.489 -25.948 -16.078  1.00  1.80           H  
ATOM   2505 3HD2 LEU A 175      29.931 -25.762 -14.401  1.00  1.80           H  
ATOM   2506  N   LEU A 176      31.963 -21.729 -12.672  1.00  1.68           N  
ATOM   2507  CA  LEU A 176      31.119 -20.851 -11.876  1.00  1.68           C  
ATOM   2508  C   LEU A 176      31.362 -19.376 -12.208  1.00  1.68           C  
ATOM   2509  O   LEU A 176      30.452 -18.544 -12.088  1.00  1.68           O  
ATOM   2510  CB  LEU A 176      31.347 -21.107 -10.391  1.00  1.68           C  
ATOM   2511  CG  LEU A 176      30.863 -22.475  -9.900  1.00  1.68           C  
ATOM   2512  CD1 LEU A 176      31.252 -22.656  -8.441  1.00  1.68           C  
ATOM   2513  CD2 LEU A 176      29.356 -22.570 -10.097  1.00  1.68           C  
ATOM   2514  H   LEU A 176      32.645 -22.327 -12.230  1.00  1.68           H  
ATOM   2515  HA  LEU A 176      30.081 -21.081 -12.105  1.00  1.68           H  
ATOM   2516 1HB  LEU A 176      32.416 -21.033 -10.186  1.00  1.68           H  
ATOM   2517 2HB  LEU A 176      30.834 -20.336  -9.817  1.00  1.68           H  
ATOM   2518  HG  LEU A 176      31.348 -23.263 -10.476  1.00  1.68           H  
ATOM   2519 1HD1 LEU A 176      30.917 -23.633  -8.093  1.00  1.68           H  
ATOM   2520 2HD1 LEU A 176      32.335 -22.588  -8.341  1.00  1.68           H  
ATOM   2521 3HD1 LEU A 176      30.782 -21.877  -7.840  1.00  1.68           H  
ATOM   2522 1HD2 LEU A 176      29.004 -23.545  -9.757  1.00  1.68           H  
ATOM   2523 2HD2 LEU A 176      28.861 -21.787  -9.522  1.00  1.68           H  
ATOM   2524 3HD2 LEU A 176      29.122 -22.449 -11.149  1.00  1.68           H  
ATOM   2525  N   GLU A 177      32.594 -19.031 -12.588  1.00  1.55           N  
ATOM   2526  CA  GLU A 177      32.897 -17.650 -12.909  1.00  1.55           C  
ATOM   2527  C   GLU A 177      32.334 -17.358 -14.300  1.00  1.55           C  
ATOM   2528  O   GLU A 177      31.815 -16.268 -14.557  1.00  1.55           O  
ATOM   2529  CB  GLU A 177      34.399 -17.410 -12.847  1.00  1.55           C  
ATOM   2530  CG  GLU A 177      35.040 -17.533 -11.457  1.00  1.55           C  
ATOM   2531  CD  GLU A 177      34.570 -16.508 -10.453  1.00  1.55           C  
ATOM   2532  OE1 GLU A 177      34.599 -15.339 -10.760  1.00  1.55           O  
ATOM   2533  OE2 GLU A 177      34.196 -16.899  -9.371  1.00  1.55           O  
ATOM   2534  H   GLU A 177      33.310 -19.739 -12.732  1.00  1.55           H  
ATOM   2535  HA  GLU A 177      32.408 -17.000 -12.186  1.00  1.55           H  
ATOM   2536 1HB  GLU A 177      34.862 -18.167 -13.425  1.00  1.55           H  
ATOM   2537 2HB  GLU A 177      34.653 -16.445 -13.282  1.00  1.55           H  
ATOM   2538 1HG  GLU A 177      34.818 -18.528 -11.069  1.00  1.55           H  
ATOM   2539 2HG  GLU A 177      36.121 -17.457 -11.569  1.00  1.55           H  
ATOM   2540  N   ALA A 178      32.413 -18.349 -15.199  1.00  1.44           N  
ATOM   2541  CA  ALA A 178      31.854 -18.168 -16.538  1.00  1.44           C  
ATOM   2542  C   ALA A 178      30.334 -17.968 -16.439  1.00  1.44           C  
ATOM   2543  O   ALA A 178      29.764 -17.094 -17.093  1.00  1.44           O  
ATOM   2544  CB  ALA A 178      32.190 -19.352 -17.421  1.00  1.44           C  
ATOM   2545  H   ALA A 178      32.876 -19.224 -14.938  1.00  1.44           H  
ATOM   2546  HA  ALA A 178      32.289 -17.267 -16.971  1.00  1.44           H  
ATOM   2547 1HB  ALA A 178      31.784 -19.190 -18.417  1.00  1.44           H  
ATOM   2548 2HB  ALA A 178      33.273 -19.464 -17.481  1.00  1.44           H  
ATOM   2549 3HB  ALA A 178      31.760 -20.242 -16.994  1.00  1.44           H  
ATOM   2550  N   LEU A 179      29.691 -18.736 -15.556  1.00  1.32           N  
ATOM   2551  CA  LEU A 179      28.262 -18.596 -15.329  1.00  1.32           C  
ATOM   2552  C   LEU A 179      27.960 -17.242 -14.713  1.00  1.32           C  
ATOM   2553  O   LEU A 179      26.985 -16.594 -15.090  1.00  1.32           O  
ATOM   2554  CB  LEU A 179      27.750 -19.721 -14.438  1.00  1.32           C  
ATOM   2555  CG  LEU A 179      27.737 -21.096 -15.095  1.00  1.32           C  
ATOM   2556  CD1 LEU A 179      27.438 -22.154 -14.057  1.00  1.32           C  
ATOM   2557  CD2 LEU A 179      26.683 -21.103 -16.189  1.00  1.32           C  
ATOM   2558  H   LEU A 179      30.207 -19.453 -15.052  1.00  1.32           H  
ATOM   2559  HA  LEU A 179      27.753 -18.659 -16.289  1.00  1.32           H  
ATOM   2560 1HB  LEU A 179      28.389 -19.780 -13.557  1.00  1.32           H  
ATOM   2561 2HB  LEU A 179      26.736 -19.484 -14.117  1.00  1.32           H  
ATOM   2562  HG  LEU A 179      28.709 -21.301 -15.527  1.00  1.32           H  
ATOM   2563 1HD1 LEU A 179      27.432 -23.135 -14.529  1.00  1.32           H  
ATOM   2564 2HD1 LEU A 179      28.204 -22.126 -13.293  1.00  1.32           H  
ATOM   2565 3HD1 LEU A 179      26.467 -21.961 -13.607  1.00  1.32           H  
ATOM   2566 1HD2 LEU A 179      26.664 -22.084 -16.666  1.00  1.32           H  
ATOM   2567 2HD2 LEU A 179      25.706 -20.896 -15.754  1.00  1.32           H  
ATOM   2568 3HD2 LEU A 179      26.919 -20.336 -16.929  1.00  1.32           H  
ATOM   2569  N   SER A 180      28.833 -16.770 -13.818  1.00  1.21           N  
ATOM   2570  CA  SER A 180      28.625 -15.466 -13.221  1.00  1.21           C  
ATOM   2571  C   SER A 180      28.624 -14.412 -14.328  1.00  1.21           C  
ATOM   2572  O   SER A 180      27.801 -13.494 -14.304  1.00  1.21           O  
ATOM   2573  CB  SER A 180      29.692 -15.174 -12.179  1.00  1.21           C  
ATOM   2574  OG  SER A 180      29.603 -16.084 -11.087  1.00  1.21           O  
ATOM   2575  H   SER A 180      29.617 -17.340 -13.505  1.00  1.21           H  
ATOM   2576  HA  SER A 180      27.647 -15.454 -12.744  1.00  1.21           H  
ATOM   2577 1HB  SER A 180      30.674 -15.233 -12.625  1.00  1.21           H  
ATOM   2578 2HB  SER A 180      29.565 -14.157 -11.818  1.00  1.21           H  
ATOM   2579  HG  SER A 180      29.951 -16.948 -11.426  1.00  1.21           H  
ATOM   2580  N   GLU A 181      29.500 -14.567 -15.332  1.00  1.12           N  
ATOM   2581  CA  GLU A 181      29.505 -13.612 -16.436  1.00  1.12           C  
ATOM   2582  C   GLU A 181      28.174 -13.707 -17.186  1.00  1.12           C  
ATOM   2583  O   GLU A 181      27.592 -12.687 -17.563  1.00  1.12           O  
ATOM   2584  CB  GLU A 181      30.678 -13.853 -17.397  1.00  1.12           C  
ATOM   2585  CG  GLU A 181      30.803 -12.806 -18.525  1.00  1.12           C  
ATOM   2586  CD  GLU A 181      31.109 -11.413 -18.021  1.00  1.12           C  
ATOM   2587  OE1 GLU A 181      31.515 -11.279 -16.888  1.00  1.12           O  
ATOM   2588  OE2 GLU A 181      30.953 -10.483 -18.779  1.00  1.12           O  
ATOM   2589  H   GLU A 181      30.181 -15.327 -15.295  1.00  1.12           H  
ATOM   2590  HA  GLU A 181      29.600 -12.610 -16.027  1.00  1.12           H  
ATOM   2591 1HB  GLU A 181      31.613 -13.874 -16.836  1.00  1.12           H  
ATOM   2592 2HB  GLU A 181      30.565 -14.826 -17.870  1.00  1.12           H  
ATOM   2593 1HG  GLU A 181      31.589 -13.112 -19.214  1.00  1.12           H  
ATOM   2594 2HG  GLU A 181      29.865 -12.781 -19.079  1.00  1.12           H  
ATOM   2595  N   ALA A 182      27.638 -14.918 -17.366  1.00  1.04           N  
ATOM   2596  CA  ALA A 182      26.357 -15.010 -18.065  1.00  1.04           C  
ATOM   2597  C   ALA A 182      25.296 -14.210 -17.337  1.00  1.04           C  
ATOM   2598  O   ALA A 182      24.549 -13.438 -17.947  1.00  1.04           O  
ATOM   2599  CB  ALA A 182      25.857 -16.447 -18.127  1.00  1.04           C  
ATOM   2600  H   ALA A 182      28.143 -15.751 -17.061  1.00  1.04           H  
ATOM   2601  HA  ALA A 182      26.491 -14.608 -19.069  1.00  1.04           H  
ATOM   2602 1HB  ALA A 182      24.907 -16.474 -18.662  1.00  1.04           H  
ATOM   2603 2HB  ALA A 182      26.552 -17.086 -18.611  1.00  1.04           H  
ATOM   2604 3HB  ALA A 182      25.704 -16.819 -17.126  1.00  1.04           H  
ATOM   2605  N   ASP A 183      25.277 -14.357 -16.011  1.00  0.97           N  
ATOM   2606  CA  ASP A 183      24.290 -13.685 -15.188  1.00  0.97           C  
ATOM   2607  C   ASP A 183      24.486 -12.173 -15.217  1.00  0.97           C  
ATOM   2608  O   ASP A 183      23.513 -11.415 -15.233  1.00  0.97           O  
ATOM   2609  CB  ASP A 183      24.380 -14.140 -13.740  1.00  0.97           C  
ATOM   2610  CG  ASP A 183      23.930 -15.577 -13.397  1.00  0.97           C  
ATOM   2611  OD1 ASP A 183      23.289 -16.235 -14.184  1.00  0.97           O  
ATOM   2612  OD2 ASP A 183      24.250 -15.982 -12.284  1.00  0.97           O  
ATOM   2613  H   ASP A 183      25.951 -14.995 -15.581  1.00  0.97           H  
ATOM   2614  HA  ASP A 183      23.300 -13.915 -15.576  1.00  0.97           H  
ATOM   2615 1HB  ASP A 183      25.402 -13.996 -13.391  1.00  0.97           H  
ATOM   2616 2HB  ASP A 183      23.740 -13.489 -13.189  1.00  0.97           H  
ATOM   2617  N   ASN A 184      25.749 -11.726 -15.228  1.00  0.92           N  
ATOM   2618  CA  ASN A 184      26.067 -10.302 -15.225  1.00  0.92           C  
ATOM   2619  C   ASN A 184      25.536  -9.634 -16.487  1.00  0.92           C  
ATOM   2620  O   ASN A 184      25.045  -8.502 -16.451  1.00  0.92           O  
ATOM   2621  CB  ASN A 184      27.565 -10.099 -15.106  1.00  0.92           C  
ATOM   2622  CG  ASN A 184      28.102 -10.440 -13.725  1.00  0.92           C  
ATOM   2623  OD1 ASN A 184      27.362 -10.483 -12.727  1.00  0.92           O  
ATOM   2624  ND2 ASN A 184      29.388 -10.681 -13.657  1.00  0.92           N  
ATOM   2625  H   ASN A 184      26.514 -12.401 -15.198  1.00  0.92           H  
ATOM   2626  HA  ASN A 184      25.577  -9.838 -14.371  1.00  0.92           H  
ATOM   2627 1HB  ASN A 184      28.071 -10.722 -15.843  1.00  0.92           H  
ATOM   2628 2HB  ASN A 184      27.811  -9.065 -15.336  1.00  0.92           H  
ATOM   2629 1HD2 ASN A 184      29.809 -10.909 -12.782  1.00  0.92           H  
ATOM   2630 2HD2 ASN A 184      29.951 -10.635 -14.489  1.00  0.92           H  
ATOM   2631  N   VAL A 185      25.593 -10.349 -17.603  1.00  0.88           N  
ATOM   2632  CA  VAL A 185      25.067  -9.830 -18.854  1.00  0.88           C  
ATOM   2633  C   VAL A 185      23.548  -9.720 -18.781  1.00  0.88           C  
ATOM   2634  O   VAL A 185      22.968  -8.702 -19.180  1.00  0.88           O  
ATOM   2635  CB  VAL A 185      25.491 -10.730 -20.023  1.00  0.88           C  
ATOM   2636  CG1 VAL A 185      24.798 -10.300 -21.318  1.00  0.88           C  
ATOM   2637  CG2 VAL A 185      26.998 -10.643 -20.166  1.00  0.88           C  
ATOM   2638  H   VAL A 185      26.042 -11.270 -17.582  1.00  0.88           H  
ATOM   2639  HA  VAL A 185      25.481  -8.836 -19.019  1.00  0.88           H  
ATOM   2640  HB  VAL A 185      25.199 -11.760 -19.809  1.00  0.88           H  
ATOM   2641 1HG1 VAL A 185      25.111 -10.955 -22.131  1.00  0.88           H  
ATOM   2642 2HG1 VAL A 185      23.717 -10.371 -21.191  1.00  0.88           H  
ATOM   2643 3HG1 VAL A 185      25.068  -9.272 -21.557  1.00  0.88           H  
ATOM   2644 1HG2 VAL A 185      27.317 -11.283 -20.960  1.00  0.88           H  
ATOM   2645 2HG2 VAL A 185      27.286  -9.616 -20.383  1.00  0.88           H  
ATOM   2646 3HG2 VAL A 185      27.476 -10.957 -19.245  1.00  0.88           H  
ATOM   2647  N   LEU A 186      22.897 -10.754 -18.236  1.00  0.86           N  
ATOM   2648  CA  LEU A 186      21.442 -10.733 -18.147  1.00  0.86           C  
ATOM   2649  C   LEU A 186      21.029  -9.564 -17.222  1.00  0.86           C  
ATOM   2650  O   LEU A 186      20.073  -8.831 -17.508  1.00  0.86           O  
ATOM   2651  CB  LEU A 186      20.934 -12.066 -17.564  1.00  0.86           C  
ATOM   2652  CG  LEU A 186      21.237 -13.387 -18.423  1.00  0.86           C  
ATOM   2653  CD1 LEU A 186      20.730 -14.598 -17.646  1.00  0.86           C  
ATOM   2654  CD2 LEU A 186      20.673 -13.344 -19.839  1.00  0.86           C  
ATOM   2655  H   LEU A 186      23.421 -11.575 -17.923  1.00  0.86           H  
ATOM   2656  HA  LEU A 186      21.022 -10.575 -19.139  1.00  0.86           H  
ATOM   2657 1HB  LEU A 186      21.399 -12.206 -16.588  1.00  0.86           H  
ATOM   2658 2HB  LEU A 186      19.861 -11.998 -17.415  1.00  0.86           H  
ATOM   2659  HG  LEU A 186      22.295 -13.475 -18.509  1.00  0.86           H  
ATOM   2660 1HD1 LEU A 186      20.981 -15.503 -18.177  1.00  0.86           H  
ATOM   2661 2HD1 LEU A 186      21.193 -14.622 -16.659  1.00  0.86           H  
ATOM   2662 3HD1 LEU A 186      19.651 -14.532 -17.540  1.00  0.86           H  
ATOM   2663 1HD2 LEU A 186      20.964 -14.253 -20.368  1.00  0.86           H  
ATOM   2664 2HD2 LEU A 186      19.634 -13.293 -19.841  1.00  0.86           H  
ATOM   2665 3HD2 LEU A 186      21.076 -12.482 -20.347  1.00  0.86           H  
ATOM   2666  N   ARG A 187      21.813  -9.351 -16.143  1.00  0.84           N  
ATOM   2667  CA  ARG A 187      21.596  -8.270 -15.174  1.00  0.84           C  
ATOM   2668  C   ARG A 187      21.642  -6.915 -15.833  1.00  0.84           C  
ATOM   2669  O   ARG A 187      20.702  -6.126 -15.706  1.00  0.84           O  
ATOM   2670  CB  ARG A 187      22.645  -8.283 -14.056  1.00  0.84           C  
ATOM   2671  CG  ARG A 187      22.437  -7.237 -12.930  1.00  0.84           C  
ATOM   2672  CD  ARG A 187      23.221  -5.957 -13.080  1.00  0.84           C  
ATOM   2673  NE  ARG A 187      24.645  -6.159 -12.954  1.00  0.84           N  
ATOM   2674  CZ  ARG A 187      25.562  -5.167 -12.858  1.00  0.84           C  
ATOM   2675  NH1 ARG A 187      25.193  -3.899 -12.878  1.00  0.84           N  
ATOM   2676  NH2 ARG A 187      26.842  -5.469 -12.713  1.00  0.84           N  
ATOM   2677  H   ARG A 187      22.577 -10.000 -15.965  1.00  0.84           H  
ATOM   2678  HA  ARG A 187      20.618  -8.397 -14.728  1.00  0.84           H  
ATOM   2679 1HB  ARG A 187      22.670  -9.271 -13.597  1.00  0.84           H  
ATOM   2680 2HB  ARG A 187      23.624  -8.100 -14.474  1.00  0.84           H  
ATOM   2681 1HG  ARG A 187      21.412  -6.928 -12.915  1.00  0.84           H  
ATOM   2682 2HG  ARG A 187      22.704  -7.686 -11.973  1.00  0.84           H  
ATOM   2683 1HD  ARG A 187      23.022  -5.505 -14.045  1.00  0.84           H  
ATOM   2684 2HD  ARG A 187      22.910  -5.263 -12.295  1.00  0.84           H  
ATOM   2685  HE  ARG A 187      24.981  -7.112 -12.914  1.00  0.84           H  
ATOM   2686 1HH1 ARG A 187      24.204  -3.630 -12.972  1.00  0.84           H  
ATOM   2687 2HH1 ARG A 187      25.883  -3.178 -12.765  1.00  0.84           H  
ATOM   2688 1HH2 ARG A 187      27.134  -6.435 -12.665  1.00  0.84           H  
ATOM   2689 2HH2 ARG A 187      27.524  -4.735 -12.612  1.00  0.84           H  
ATOM   2690  N   GLN A 188      22.731  -6.646 -16.556  1.00  0.83           N  
ATOM   2691  CA  GLN A 188      22.915  -5.352 -17.191  1.00  0.83           C  
ATOM   2692  C   GLN A 188      21.835  -5.100 -18.246  1.00  0.83           C  
ATOM   2693  O   GLN A 188      21.420  -3.957 -18.448  1.00  0.83           O  
ATOM   2694  CB  GLN A 188      24.326  -5.240 -17.762  1.00  0.83           C  
ATOM   2695  CG  GLN A 188      25.426  -5.136 -16.709  1.00  0.83           C  
ATOM   2696  CD  GLN A 188      26.832  -5.162 -17.308  1.00  0.83           C  
ATOM   2697  OE1 GLN A 188      27.486  -4.134 -17.583  1.00  0.83           O  
ATOM   2698  NE2 GLN A 188      27.311  -6.381 -17.522  1.00  0.83           N  
ATOM   2699  H   GLN A 188      23.467  -7.351 -16.641  1.00  0.83           H  
ATOM   2700  HA  GLN A 188      22.815  -4.585 -16.426  1.00  0.83           H  
ATOM   2701 1HB  GLN A 188      24.534  -6.106 -18.393  1.00  0.83           H  
ATOM   2702 2HB  GLN A 188      24.385  -4.358 -18.361  1.00  0.83           H  
ATOM   2703 1HG  GLN A 188      25.301  -4.203 -16.161  1.00  0.83           H  
ATOM   2704 2HG  GLN A 188      25.330  -5.982 -16.027  1.00  0.83           H  
ATOM   2705 1HE2 GLN A 188      28.224  -6.511 -17.914  1.00  0.83           H  
ATOM   2706 2HE2 GLN A 188      26.737  -7.181 -17.292  1.00  0.83           H  
ATOM   2707  N   GLY A 189      21.370  -6.156 -18.920  1.00  0.83           N  
ATOM   2708  CA  GLY A 189      20.287  -6.018 -19.889  1.00  0.83           C  
ATOM   2709  C   GLY A 189      19.011  -5.504 -19.198  1.00  0.83           C  
ATOM   2710  O   GLY A 189      18.439  -4.468 -19.572  1.00  0.83           O  
ATOM   2711  H   GLY A 189      21.779  -7.080 -18.766  1.00  0.83           H  
ATOM   2712 1HA  GLY A 189      20.595  -5.327 -20.668  1.00  0.83           H  
ATOM   2713 2HA  GLY A 189      20.095  -6.983 -20.359  1.00  0.83           H  
ATOM   2714  N   VAL A 190      18.589  -6.216 -18.144  1.00  0.84           N  
ATOM   2715  CA  VAL A 190      17.389  -5.846 -17.397  1.00  0.84           C  
ATOM   2716  C   VAL A 190      17.529  -4.460 -16.793  1.00  0.84           C  
ATOM   2717  O   VAL A 190      16.602  -3.637 -16.865  1.00  0.84           O  
ATOM   2718  CB  VAL A 190      17.139  -6.859 -16.260  1.00  0.84           C  
ATOM   2719  CG1 VAL A 190      16.051  -6.375 -15.336  1.00  0.84           C  
ATOM   2720  CG2 VAL A 190      16.727  -8.189 -16.847  1.00  0.84           C  
ATOM   2721  H   VAL A 190      19.115  -7.051 -17.869  1.00  0.84           H  
ATOM   2722  HA  VAL A 190      16.539  -5.852 -18.078  1.00  0.84           H  
ATOM   2723  HB  VAL A 190      18.058  -6.978 -15.677  1.00  0.84           H  
ATOM   2724 1HG1 VAL A 190      15.918  -7.112 -14.555  1.00  0.84           H  
ATOM   2725 2HG1 VAL A 190      16.337  -5.421 -14.895  1.00  0.84           H  
ATOM   2726 3HG1 VAL A 190      15.128  -6.257 -15.888  1.00  0.84           H  
ATOM   2727 1HG2 VAL A 190      16.555  -8.902 -16.051  1.00  0.84           H  
ATOM   2728 2HG2 VAL A 190      15.821  -8.061 -17.410  1.00  0.84           H  
ATOM   2729 3HG2 VAL A 190      17.516  -8.552 -17.500  1.00  0.84           H  
ATOM   2730  N   GLN A 191      18.688  -4.203 -16.190  1.00  0.86           N  
ATOM   2731  CA  GLN A 191      18.966  -2.927 -15.572  1.00  0.86           C  
ATOM   2732  C   GLN A 191      18.934  -1.789 -16.565  1.00  0.86           C  
ATOM   2733  O   GLN A 191      18.313  -0.769 -16.309  1.00  0.86           O  
ATOM   2734  CB  GLN A 191      20.317  -2.938 -14.891  1.00  0.86           C  
ATOM   2735  CG  GLN A 191      20.612  -1.661 -14.216  1.00  0.86           C  
ATOM   2736  CD  GLN A 191      21.881  -1.667 -13.459  1.00  0.86           C  
ATOM   2737  OE1 GLN A 191      22.546  -2.715 -13.305  1.00  0.86           O  
ATOM   2738  NE2 GLN A 191      22.228  -0.487 -12.964  1.00  0.86           N  
ATOM   2739  H   GLN A 191      19.408  -4.922 -16.161  1.00  0.86           H  
ATOM   2740  HA  GLN A 191      18.204  -2.742 -14.818  1.00  0.86           H  
ATOM   2741 1HB  GLN A 191      20.365  -3.753 -14.176  1.00  0.86           H  
ATOM   2742 2HB  GLN A 191      21.090  -3.109 -15.634  1.00  0.86           H  
ATOM   2743 1HG  GLN A 191      20.685  -0.884 -14.979  1.00  0.86           H  
ATOM   2744 2HG  GLN A 191      19.806  -1.412 -13.531  1.00  0.86           H  
ATOM   2745 1HE2 GLN A 191      23.058  -0.378 -12.425  1.00  0.86           H  
ATOM   2746 2HE2 GLN A 191      21.607   0.326 -13.156  1.00  0.86           H  
ATOM   2747  N   GLY A 192      19.547  -1.971 -17.730  1.00  0.88           N  
ATOM   2748  CA  GLY A 192      19.587  -0.926 -18.741  1.00  0.88           C  
ATOM   2749  C   GLY A 192      18.187  -0.418 -19.039  1.00  0.88           C  
ATOM   2750  O   GLY A 192      17.927   0.793 -18.988  1.00  0.88           O  
ATOM   2751  H   GLY A 192      20.045  -2.839 -17.922  1.00  0.88           H  
ATOM   2752 1HA  GLY A 192      20.218  -0.108 -18.396  1.00  0.88           H  
ATOM   2753 2HA  GLY A 192      20.038  -1.327 -19.649  1.00  0.88           H  
ATOM   2754  N   ILE A 193      17.285  -1.346 -19.351  1.00  0.91           N  
ATOM   2755  CA  ILE A 193      15.911  -0.996 -19.674  1.00  0.91           C  
ATOM   2756  C   ILE A 193      15.189  -0.366 -18.468  1.00  0.91           C  
ATOM   2757  O   ILE A 193      14.535   0.676 -18.595  1.00  0.91           O  
ATOM   2758  CB  ILE A 193      15.171  -2.257 -20.152  1.00  0.91           C  
ATOM   2759  CG1 ILE A 193      15.744  -2.735 -21.487  1.00  0.91           C  
ATOM   2760  CG2 ILE A 193      13.666  -1.960 -20.318  1.00  0.91           C  
ATOM   2761  CD1 ILE A 193      15.301  -4.136 -21.854  1.00  0.91           C  
ATOM   2762  H   ILE A 193      17.577  -2.330 -19.362  1.00  0.91           H  
ATOM   2763  HA  ILE A 193      15.923  -0.266 -20.483  1.00  0.91           H  
ATOM   2764  HB  ILE A 193      15.332  -3.053 -19.427  1.00  0.91           H  
ATOM   2765 1HG1 ILE A 193      15.410  -2.055 -22.266  1.00  0.91           H  
ATOM   2766 2HG1 ILE A 193      16.833  -2.710 -21.448  1.00  0.91           H  
ATOM   2767 1HG2 ILE A 193      13.152  -2.861 -20.655  1.00  0.91           H  
ATOM   2768 2HG2 ILE A 193      13.254  -1.645 -19.363  1.00  0.91           H  
ATOM   2769 3HG2 ILE A 193      13.526  -1.169 -21.054  1.00  0.91           H  
ATOM   2770 1HD1 ILE A 193      15.722  -4.404 -22.818  1.00  0.91           H  
ATOM   2771 2HD1 ILE A 193      15.663  -4.824 -21.094  1.00  0.91           H  
ATOM   2772 3HD1 ILE A 193      14.220  -4.188 -21.904  1.00  0.91           H  
ATOM   2773  N   THR A 194      15.335  -0.987 -17.292  1.00  0.94           N  
ATOM   2774  CA  THR A 194      14.667  -0.530 -16.078  1.00  0.94           C  
ATOM   2775  C   THR A 194      15.103   0.889 -15.698  1.00  0.94           C  
ATOM   2776  O   THR A 194      14.265   1.758 -15.409  1.00  0.94           O  
ATOM   2777  CB  THR A 194      15.020  -1.494 -14.927  1.00  0.94           C  
ATOM   2778  OG1 THR A 194      14.576  -2.819 -15.268  1.00  0.94           O  
ATOM   2779  CG2 THR A 194      14.381  -1.078 -13.615  1.00  0.94           C  
ATOM   2780  H   THR A 194      15.909  -1.830 -17.232  1.00  0.94           H  
ATOM   2781  HA  THR A 194      13.593  -0.531 -16.248  1.00  0.94           H  
ATOM   2782  HB  THR A 194      16.101  -1.505 -14.799  1.00  0.94           H  
ATOM   2783  HG1 THR A 194      15.159  -3.160 -15.989  1.00  0.94           H  
ATOM   2784 1HG2 THR A 194      14.669  -1.778 -12.839  1.00  0.94           H  
ATOM   2785 2HG2 THR A 194      14.722  -0.079 -13.341  1.00  0.94           H  
ATOM   2786 3HG2 THR A 194      13.303  -1.075 -13.713  1.00  0.94           H  
ATOM   2787  N   ASP A 195      16.418   1.135 -15.705  1.00  0.98           N  
ATOM   2788  CA  ASP A 195      16.957   2.438 -15.355  1.00  0.98           C  
ATOM   2789  C   ASP A 195      16.505   3.513 -16.330  1.00  0.98           C  
ATOM   2790  O   ASP A 195      16.118   4.597 -15.916  1.00  0.98           O  
ATOM   2791  CB  ASP A 195      18.498   2.434 -15.304  1.00  0.98           C  
ATOM   2792  CG  ASP A 195      19.155   1.718 -14.062  1.00  0.98           C  
ATOM   2793  OD1 ASP A 195      18.472   1.412 -13.113  1.00  0.98           O  
ATOM   2794  OD2 ASP A 195      20.367   1.534 -14.085  1.00  0.98           O  
ATOM   2795  H   ASP A 195      17.056   0.392 -15.958  1.00  0.98           H  
ATOM   2796  HA  ASP A 195      16.588   2.705 -14.365  1.00  0.98           H  
ATOM   2797 1HB  ASP A 195      18.868   1.935 -16.207  1.00  0.98           H  
ATOM   2798 2HB  ASP A 195      18.857   3.465 -15.340  1.00  0.98           H  
ATOM   2799  N   LEU A 196      16.439   3.218 -17.624  1.00  1.03           N  
ATOM   2800  CA  LEU A 196      16.000   4.266 -18.541  1.00  1.03           C  
ATOM   2801  C   LEU A 196      14.560   4.704 -18.266  1.00  1.03           C  
ATOM   2802  O   LEU A 196      14.224   5.900 -18.291  1.00  1.03           O  
ATOM   2803  CB  LEU A 196      16.139   3.807 -19.980  1.00  1.03           C  
ATOM   2804  CG  LEU A 196      15.723   4.823 -20.983  1.00  1.03           C  
ATOM   2805  CD1 LEU A 196      16.522   6.101 -20.754  1.00  1.03           C  
ATOM   2806  CD2 LEU A 196      16.004   4.264 -22.385  1.00  1.03           C  
ATOM   2807  H   LEU A 196      16.744   2.310 -17.988  1.00  1.03           H  
ATOM   2808  HA  LEU A 196      16.650   5.130 -18.398  1.00  1.03           H  
ATOM   2809 1HB  LEU A 196      17.147   3.543 -20.170  1.00  1.03           H  
ATOM   2810 2HB  LEU A 196      15.522   2.915 -20.120  1.00  1.03           H  
ATOM   2811  HG  LEU A 196      14.668   5.046 -20.854  1.00  1.03           H  
ATOM   2812 1HD1 LEU A 196      16.215   6.853 -21.459  1.00  1.03           H  
ATOM   2813 2HD1 LEU A 196      16.334   6.475 -19.744  1.00  1.03           H  
ATOM   2814 3HD1 LEU A 196      17.585   5.899 -20.866  1.00  1.03           H  
ATOM   2815 1HD2 LEU A 196      15.729   4.976 -23.141  1.00  1.03           H  
ATOM   2816 2HD2 LEU A 196      17.060   4.052 -22.478  1.00  1.03           H  
ATOM   2817 3HD2 LEU A 196      15.435   3.347 -22.526  1.00  1.03           H  
ATOM   2818  N   ILE A 197      13.707   3.716 -18.013  1.00  1.07           N  
ATOM   2819  CA  ILE A 197      12.303   3.948 -17.721  1.00  1.07           C  
ATOM   2820  C   ILE A 197      12.063   4.665 -16.381  1.00  1.07           C  
ATOM   2821  O   ILE A 197      11.185   5.530 -16.289  1.00  1.07           O  
ATOM   2822  CB  ILE A 197      11.536   2.623 -17.681  1.00  1.07           C  
ATOM   2823  CG1 ILE A 197      11.485   1.981 -19.047  1.00  1.07           C  
ATOM   2824  CG2 ILE A 197      10.130   2.871 -17.200  1.00  1.07           C  
ATOM   2825  CD1 ILE A 197      11.009   0.549 -19.007  1.00  1.07           C  
ATOM   2826  H   ILE A 197      14.049   2.753 -18.033  1.00  1.07           H  
ATOM   2827  HA  ILE A 197      11.892   4.567 -18.519  1.00  1.07           H  
ATOM   2828  HB  ILE A 197      12.045   1.932 -17.004  1.00  1.07           H  
ATOM   2829 1HG1 ILE A 197      10.810   2.557 -19.680  1.00  1.07           H  
ATOM   2830 2HG1 ILE A 197      12.482   2.005 -19.490  1.00  1.07           H  
ATOM   2831 1HG2 ILE A 197       9.613   1.931 -17.166  1.00  1.07           H  
ATOM   2832 2HG2 ILE A 197      10.151   3.311 -16.210  1.00  1.07           H  
ATOM   2833 3HG2 ILE A 197       9.622   3.549 -17.886  1.00  1.07           H  
ATOM   2834 1HD1 ILE A 197      10.993   0.150 -20.005  1.00  1.07           H  
ATOM   2835 2HD1 ILE A 197      11.693  -0.037 -18.393  1.00  1.07           H  
ATOM   2836 3HD1 ILE A 197      10.027   0.495 -18.587  1.00  1.07           H  
ATOM   2837  N   THR A 198      12.783   4.254 -15.321  1.00  1.09           N  
ATOM   2838  CA  THR A 198      12.529   4.795 -13.985  1.00  1.09           C  
ATOM   2839  C   THR A 198      13.522   5.829 -13.386  1.00  1.09           C  
ATOM   2840  O   THR A 198      13.131   6.569 -12.480  1.00  1.09           O  
ATOM   2841  CB  THR A 198      12.390   3.610 -12.999  1.00  1.09           C  
ATOM   2842  OG1 THR A 198      13.605   2.852 -12.979  1.00  1.09           O  
ATOM   2843  CG2 THR A 198      11.238   2.678 -13.422  1.00  1.09           C  
ATOM   2844  H   THR A 198      13.492   3.530 -15.441  1.00  1.09           H  
ATOM   2845  HA  THR A 198      11.560   5.289 -14.027  1.00  1.09           H  
ATOM   2846  HB  THR A 198      12.196   3.997 -12.001  1.00  1.09           H  
ATOM   2847  HG1 THR A 198      13.758   2.461 -13.872  1.00  1.09           H  
ATOM   2848 1HG2 THR A 198      11.160   1.849 -12.713  1.00  1.09           H  
ATOM   2849 2HG2 THR A 198      10.299   3.229 -13.438  1.00  1.09           H  
ATOM   2850 3HG2 THR A 198      11.446   2.283 -14.413  1.00  1.09           H  
ATOM   2851  N   SER A 199      14.774   5.904 -13.850  1.00  1.09           N  
ATOM   2852  CA  SER A 199      15.730   6.864 -13.284  1.00  1.09           C  
ATOM   2853  C   SER A 199      15.894   8.061 -14.233  1.00  1.09           C  
ATOM   2854  O   SER A 199      15.848   7.874 -15.443  1.00  1.09           O  
ATOM   2855  CB  SER A 199      17.071   6.195 -13.054  1.00  1.09           C  
ATOM   2856  OG  SER A 199      16.972   5.188 -12.080  1.00  1.09           O  
ATOM   2857  H   SER A 199      15.089   5.296 -14.598  1.00  1.09           H  
ATOM   2858  HA  SER A 199      15.337   7.194 -12.327  1.00  1.09           H  
ATOM   2859 1HB  SER A 199      17.417   5.757 -13.990  1.00  1.09           H  
ATOM   2860 2HB  SER A 199      17.814   6.930 -12.752  1.00  1.09           H  
ATOM   2861  HG  SER A 199      17.833   4.756 -12.056  1.00  1.09           H  
ATOM   2862  N   PRO A 200      16.118   9.286 -13.735  1.00  1.07           N  
ATOM   2863  CA  PRO A 200      16.336  10.474 -14.542  1.00  1.07           C  
ATOM   2864  C   PRO A 200      17.685  10.477 -15.267  1.00  1.07           C  
ATOM   2865  O   PRO A 200      18.694   9.979 -14.749  1.00  1.07           O  
ATOM   2866  CB  PRO A 200      16.258  11.593 -13.497  1.00  1.07           C  
ATOM   2867  CG  PRO A 200      16.663  10.937 -12.188  1.00  1.07           C  
ATOM   2868  CD  PRO A 200      16.136   9.518 -12.278  1.00  1.07           C  
ATOM   2869  HA  PRO A 200      15.514  10.572 -15.263  1.00  1.07           H  
ATOM   2870 1HB  PRO A 200      16.928  12.417 -13.788  1.00  1.07           H  
ATOM   2871 2HB  PRO A 200      15.240  12.007 -13.472  1.00  1.07           H  
ATOM   2872 1HG  PRO A 200      17.759  10.975 -12.072  1.00  1.07           H  
ATOM   2873 2HG  PRO A 200      16.237  11.495 -11.339  1.00  1.07           H  
ATOM   2874 1HD  PRO A 200      16.837   8.846 -11.768  1.00  1.07           H  
ATOM   2875 2HD  PRO A 200      15.116   9.457 -11.862  1.00  1.07           H  
ATOM   2876  N   GLY A 201      17.699  11.129 -16.424  1.00  1.03           N  
ATOM   2877  CA  GLY A 201      18.917  11.343 -17.195  1.00  1.03           C  
ATOM   2878  C   GLY A 201      18.939  12.722 -17.841  1.00  1.03           C  
ATOM   2879  O   GLY A 201      18.483  13.703 -17.254  1.00  1.03           O  
ATOM   2880  H   GLY A 201      16.811  11.444 -16.812  1.00  1.03           H  
ATOM   2881 1HA  GLY A 201      19.768  11.230 -16.540  1.00  1.03           H  
ATOM   2882 2HA  GLY A 201      18.990  10.582 -17.971  1.00  1.03           H  
ATOM   2883  N   LEU A 202      19.495  12.788 -19.046  1.00  1.00           N  
ATOM   2884  CA  LEU A 202      19.583  14.002 -19.844  1.00  1.00           C  
ATOM   2885  C   LEU A 202      18.358  13.950 -20.763  1.00  1.00           C  
ATOM   2886  O   LEU A 202      17.629  14.926 -20.942  1.00  1.00           O  
ATOM   2887  CB  LEU A 202      20.862  13.967 -20.675  1.00  1.00           C  
ATOM   2888  CG  LEU A 202      22.169  13.827 -19.879  1.00  1.00           C  
ATOM   2889  CD1 LEU A 202      23.351  13.690 -20.846  1.00  1.00           C  
ATOM   2890  CD2 LEU A 202      22.344  15.016 -18.972  1.00  1.00           C  
ATOM   2891  H   LEU A 202      19.849  11.941 -19.447  1.00  1.00           H  
ATOM   2892  HA  LEU A 202      19.541  14.885 -19.207  1.00  1.00           H  
ATOM   2893 1HB  LEU A 202      20.801  13.137 -21.368  1.00  1.00           H  
ATOM   2894 2HB  LEU A 202      20.921  14.891 -21.248  1.00  1.00           H  
ATOM   2895  HG  LEU A 202      22.120  12.921 -19.284  1.00  1.00           H  
ATOM   2896 1HD1 LEU A 202      24.279  13.570 -20.285  1.00  1.00           H  
ATOM   2897 2HD1 LEU A 202      23.202  12.821 -21.485  1.00  1.00           H  
ATOM   2898 3HD1 LEU A 202      23.410  14.580 -21.450  1.00  1.00           H  
ATOM   2899 1HD2 LEU A 202      23.267  14.903 -18.403  1.00  1.00           H  
ATOM   2900 2HD2 LEU A 202      22.396  15.925 -19.570  1.00  1.00           H  
ATOM   2901 3HD2 LEU A 202      21.498  15.079 -18.285  1.00  1.00           H  
ATOM   2902  N   ILE A 203      18.150  12.750 -21.311  1.00  0.97           N  
ATOM   2903  CA  ILE A 203      17.015  12.354 -22.136  1.00  0.97           C  
ATOM   2904  C   ILE A 203      16.417  11.080 -21.545  1.00  0.97           C  
ATOM   2905  O   ILE A 203      17.147  10.108 -21.325  1.00  0.97           O  
ATOM   2906  CB  ILE A 203      17.393  12.022 -23.597  1.00  0.97           C  
ATOM   2907  CG1 ILE A 203      18.007  13.191 -24.307  1.00  0.97           C  
ATOM   2908  CG2 ILE A 203      16.172  11.540 -24.361  1.00  0.97           C  
ATOM   2909  CD1 ILE A 203      18.519  12.785 -25.675  1.00  0.97           C  
ATOM   2910  H   ILE A 203      18.839  12.046 -21.117  1.00  0.97           H  
ATOM   2911  HA  ILE A 203      16.261  13.140 -22.120  1.00  0.97           H  
ATOM   2912  HB  ILE A 203      18.135  11.225 -23.598  1.00  0.97           H  
ATOM   2913 1HG1 ILE A 203      17.263  13.978 -24.424  1.00  0.97           H  
ATOM   2914 2HG1 ILE A 203      18.835  13.583 -23.722  1.00  0.97           H  
ATOM   2915 1HG2 ILE A 203      16.461  11.287 -25.379  1.00  0.97           H  
ATOM   2916 2HG2 ILE A 203      15.752  10.656 -23.886  1.00  0.97           H  
ATOM   2917 3HG2 ILE A 203      15.420  12.326 -24.384  1.00  0.97           H  
ATOM   2918 1HD1 ILE A 203      18.956  13.645 -26.180  1.00  0.97           H  
ATOM   2919 2HD1 ILE A 203      19.272  12.002 -25.564  1.00  0.97           H  
ATOM   2920 3HD1 ILE A 203      17.693  12.402 -26.272  1.00  0.97           H  
ATOM   2921  N   ASN A 204      15.115  11.066 -21.290  1.00  0.96           N  
ATOM   2922  CA  ASN A 204      14.474   9.851 -20.796  1.00  0.96           C  
ATOM   2923  C   ASN A 204      13.517   9.316 -21.833  1.00  0.96           C  
ATOM   2924  O   ASN A 204      12.947  10.077 -22.613  1.00  0.96           O  
ATOM   2925  CB  ASN A 204      13.791  10.074 -19.461  1.00  0.96           C  
ATOM   2926  CG  ASN A 204      14.768  10.120 -18.312  1.00  0.96           C  
ATOM   2927  OD1 ASN A 204      15.196  11.206 -17.853  1.00  0.96           O  
ATOM   2928  ND2 ASN A 204      15.081   8.936 -17.803  1.00  0.96           N  
ATOM   2929  H   ASN A 204      14.559  11.893 -21.465  1.00  0.96           H  
ATOM   2930  HA  ASN A 204      15.235   9.085 -20.645  1.00  0.96           H  
ATOM   2931 1HB  ASN A 204      13.224  11.005 -19.488  1.00  0.96           H  
ATOM   2932 2HB  ASN A 204      13.082   9.260 -19.284  1.00  0.96           H  
ATOM   2933 1HD2 ASN A 204      15.675   8.834 -16.993  1.00  0.96           H  
ATOM   2934 2HD2 ASN A 204      14.681   8.064 -18.168  1.00  0.96           H  
ATOM   2935  N   LEU A 205      13.358   8.005 -21.841  1.00  0.97           N  
ATOM   2936  CA  LEU A 205      12.453   7.331 -22.754  1.00  0.97           C  
ATOM   2937  C   LEU A 205      11.298   6.853 -21.886  1.00  0.97           C  
ATOM   2938  O   LEU A 205      11.544   6.261 -20.836  1.00  0.97           O  
ATOM   2939  CB  LEU A 205      13.205   6.184 -23.427  1.00  0.97           C  
ATOM   2940  CG  LEU A 205      12.492   5.424 -24.482  1.00  0.97           C  
ATOM   2941  CD1 LEU A 205      12.251   6.332 -25.627  1.00  0.97           C  
ATOM   2942  CD2 LEU A 205      13.325   4.304 -24.941  1.00  0.97           C  
ATOM   2943  H   LEU A 205      13.872   7.448 -21.170  1.00  0.97           H  
ATOM   2944  HA  LEU A 205      12.077   8.030 -23.501  1.00  0.97           H  
ATOM   2945 1HB  LEU A 205      14.130   6.573 -23.851  1.00  0.97           H  
ATOM   2946 2HB  LEU A 205      13.436   5.469 -22.667  1.00  0.97           H  
ATOM   2947  HG  LEU A 205      11.552   5.048 -24.099  1.00  0.97           H  
ATOM   2948 1HD1 LEU A 205      11.756   5.784 -26.406  1.00  0.97           H  
ATOM   2949 2HD1 LEU A 205      11.628   7.173 -25.308  1.00  0.97           H  
ATOM   2950 3HD1 LEU A 205      13.202   6.707 -25.994  1.00  0.97           H  
ATOM   2951 1HD2 LEU A 205      12.797   3.765 -25.728  1.00  0.97           H  
ATOM   2952 2HD2 LEU A 205      14.257   4.703 -25.328  1.00  0.97           H  
ATOM   2953 3HD2 LEU A 205      13.527   3.640 -24.112  1.00  0.97           H  
ATOM   2954  N   ASP A 206      10.051   7.178 -22.229  1.00  0.97           N  
ATOM   2955  CA  ASP A 206       8.985   6.814 -21.303  1.00  0.97           C  
ATOM   2956  C   ASP A 206       8.647   5.346 -21.422  1.00  0.97           C  
ATOM   2957  O   ASP A 206       8.965   4.698 -22.419  1.00  0.97           O  
ATOM   2958  CB  ASP A 206       7.740   7.696 -21.530  1.00  0.97           C  
ATOM   2959  CG  ASP A 206       6.725   7.740 -20.343  1.00  0.97           C  
ATOM   2960  OD1 ASP A 206       6.902   7.005 -19.387  1.00  0.97           O  
ATOM   2961  OD2 ASP A 206       5.793   8.504 -20.418  1.00  0.97           O  
ATOM   2962  H   ASP A 206       9.812   7.622 -23.129  1.00  0.97           H  
ATOM   2963  HA  ASP A 206       9.337   6.996 -20.286  1.00  0.97           H  
ATOM   2964 1HB  ASP A 206       8.065   8.713 -21.746  1.00  0.97           H  
ATOM   2965 2HB  ASP A 206       7.216   7.342 -22.423  1.00  0.97           H  
ATOM   2966  N   PHE A 207       7.903   4.845 -20.455  1.00  0.97           N  
ATOM   2967  CA  PHE A 207       7.478   3.459 -20.474  1.00  0.97           C  
ATOM   2968  C   PHE A 207       6.762   3.163 -21.769  1.00  0.97           C  
ATOM   2969  O   PHE A 207       6.983   2.132 -22.398  1.00  0.97           O  
ATOM   2970  CB  PHE A 207       6.540   3.132 -19.338  1.00  0.97           C  
ATOM   2971  CG  PHE A 207       6.198   1.706 -19.392  1.00  0.97           C  
ATOM   2972  CD1 PHE A 207       7.095   0.826 -18.903  1.00  0.97           C  
ATOM   2973  CD2 PHE A 207       5.028   1.230 -19.955  1.00  0.97           C  
ATOM   2974  CE1 PHE A 207       6.892  -0.491 -18.945  1.00  0.97           C  
ATOM   2975  CE2 PHE A 207       4.800  -0.129 -20.009  1.00  0.97           C  
ATOM   2976  CZ  PHE A 207       5.740  -0.994 -19.505  1.00  0.97           C  
ATOM   2977  H   PHE A 207       7.641   5.467 -19.691  1.00  0.97           H  
ATOM   2978  HA  PHE A 207       8.359   2.819 -20.406  1.00  0.97           H  
ATOM   2979 1HB  PHE A 207       7.015   3.351 -18.390  1.00  0.97           H  
ATOM   2980 2HB  PHE A 207       5.628   3.723 -19.410  1.00  0.97           H  
ATOM   2981  HD1 PHE A 207       7.993   1.213 -18.477  1.00  0.97           H  
ATOM   2982  HD2 PHE A 207       4.298   1.931 -20.361  1.00  0.97           H  
ATOM   2983  HE1 PHE A 207       7.653  -1.132 -18.536  1.00  0.97           H  
ATOM   2984  HE2 PHE A 207       3.889  -0.517 -20.447  1.00  0.97           H  
ATOM   2985  HZ  PHE A 207       5.563  -2.066 -19.551  1.00  0.97           H  
ATOM   2986  N   ALA A 208       5.876   4.080 -22.142  1.00  0.94           N  
ATOM   2987  CA  ALA A 208       5.060   3.999 -23.339  1.00  0.94           C  
ATOM   2988  C   ALA A 208       5.903   3.912 -24.608  1.00  0.94           C  
ATOM   2989  O   ALA A 208       5.467   3.333 -25.609  1.00  0.94           O  
ATOM   2990  CB  ALA A 208       4.161   5.214 -23.422  1.00  0.94           C  
ATOM   2991  H   ALA A 208       5.776   4.896 -21.548  1.00  0.94           H  
ATOM   2992  HA  ALA A 208       4.451   3.098 -23.273  1.00  0.94           H  
ATOM   2993 1HB  ALA A 208       3.529   5.141 -24.307  1.00  0.94           H  
ATOM   2994 2HB  ALA A 208       3.537   5.267 -22.530  1.00  0.94           H  
ATOM   2995 3HB  ALA A 208       4.777   6.115 -23.488  1.00  0.94           H  
ATOM   2996  N   ASP A 209       7.107   4.484 -24.595  1.00  0.90           N  
ATOM   2997  CA  ASP A 209       7.912   4.476 -25.797  1.00  0.90           C  
ATOM   2998  C   ASP A 209       8.627   3.140 -25.838  1.00  0.90           C  
ATOM   2999  O   ASP A 209       8.778   2.534 -26.900  1.00  0.90           O  
ATOM   3000  CB  ASP A 209       8.940   5.596 -25.772  1.00  0.90           C  
ATOM   3001  CG  ASP A 209       8.361   7.029 -25.738  1.00  0.90           C  
ATOM   3002  OD1 ASP A 209       7.578   7.358 -26.605  1.00  0.90           O  
ATOM   3003  OD2 ASP A 209       8.734   7.798 -24.835  1.00  0.90           O  
ATOM   3004  H   ASP A 209       7.490   4.887 -23.747  1.00  0.90           H  
ATOM   3005  HA  ASP A 209       7.271   4.576 -26.673  1.00  0.90           H  
ATOM   3006 1HB  ASP A 209       9.546   5.467 -24.896  1.00  0.90           H  
ATOM   3007 2HB  ASP A 209       9.572   5.501 -26.646  1.00  0.90           H  
ATOM   3008  N   VAL A 210       8.987   2.632 -24.659  1.00  0.86           N  
ATOM   3009  CA  VAL A 210       9.638   1.337 -24.592  1.00  0.86           C  
ATOM   3010  C   VAL A 210       8.641   0.275 -25.036  1.00  0.86           C  
ATOM   3011  O   VAL A 210       8.984  -0.614 -25.811  1.00  0.86           O  
ATOM   3012  CB  VAL A 210      10.174   1.032 -23.184  1.00  0.86           C  
ATOM   3013  CG1 VAL A 210      10.674  -0.364 -23.143  1.00  0.86           C  
ATOM   3014  CG2 VAL A 210      11.296   2.006 -22.855  1.00  0.86           C  
ATOM   3015  H   VAL A 210       8.837   3.177 -23.808  1.00  0.86           H  
ATOM   3016  HA  VAL A 210      10.479   1.336 -25.281  1.00  0.86           H  
ATOM   3017  HB  VAL A 210       9.371   1.129 -22.451  1.00  0.86           H  
ATOM   3018 1HG1 VAL A 210      11.060  -0.582 -22.169  1.00  0.86           H  
ATOM   3019 2HG1 VAL A 210       9.861  -1.052 -23.379  1.00  0.86           H  
ATOM   3020 3HG1 VAL A 210      11.461  -0.466 -23.871  1.00  0.86           H  
ATOM   3021 1HG2 VAL A 210      11.689   1.798 -21.872  1.00  0.86           H  
ATOM   3022 2HG2 VAL A 210      12.080   1.893 -23.582  1.00  0.86           H  
ATOM   3023 3HG2 VAL A 210      10.909   3.025 -22.883  1.00  0.86           H  
ATOM   3024  N   LYS A 211       7.395   0.389 -24.557  1.00  0.82           N  
ATOM   3025  CA  LYS A 211       6.321  -0.516 -24.941  1.00  0.82           C  
ATOM   3026  C   LYS A 211       6.051  -0.435 -26.436  1.00  0.82           C  
ATOM   3027  O   LYS A 211       5.905  -1.460 -27.099  1.00  0.82           O  
ATOM   3028  CB  LYS A 211       5.047  -0.231 -24.143  1.00  0.82           C  
ATOM   3029  CG  LYS A 211       3.917  -1.212 -24.432  1.00  0.82           C  
ATOM   3030  CD  LYS A 211       2.730  -1.012 -23.514  1.00  0.82           C  
ATOM   3031  CE  LYS A 211       1.632  -2.030 -23.816  1.00  0.82           C  
ATOM   3032  NZ  LYS A 211       0.464  -1.885 -22.896  1.00  0.82           N  
ATOM   3033  H   LYS A 211       7.195   1.134 -23.894  1.00  0.82           H  
ATOM   3034  HA  LYS A 211       6.640  -1.531 -24.742  1.00  0.82           H  
ATOM   3035 1HB  LYS A 211       5.273  -0.254 -23.076  1.00  0.82           H  
ATOM   3036 2HB  LYS A 211       4.693   0.773 -24.378  1.00  0.82           H  
ATOM   3037 1HG  LYS A 211       3.593  -1.091 -25.467  1.00  0.82           H  
ATOM   3038 2HG  LYS A 211       4.277  -2.214 -24.305  1.00  0.82           H  
ATOM   3039 1HD  LYS A 211       3.051  -1.141 -22.485  1.00  0.82           H  
ATOM   3040 2HD  LYS A 211       2.337  -0.002 -23.635  1.00  0.82           H  
ATOM   3041 1HE  LYS A 211       1.293  -1.894 -24.842  1.00  0.82           H  
ATOM   3042 2HE  LYS A 211       2.042  -3.036 -23.708  1.00  0.82           H  
ATOM   3043 1HZ  LYS A 211      -0.236  -2.578 -23.126  1.00  0.82           H  
ATOM   3044 2HZ  LYS A 211       0.769  -2.024 -21.940  1.00  0.82           H  
ATOM   3045 3HZ  LYS A 211       0.067  -0.963 -22.991  1.00  0.82           H  
ATOM   3046  N   THR A 212       6.045   0.775 -27.002  1.00  0.79           N  
ATOM   3047  CA  THR A 212       5.847   0.906 -28.439  1.00  0.79           C  
ATOM   3048  C   THR A 212       6.914   0.109 -29.178  1.00  0.79           C  
ATOM   3049  O   THR A 212       6.622  -0.611 -30.138  1.00  0.79           O  
ATOM   3050  CB  THR A 212       5.910   2.377 -28.885  1.00  0.79           C  
ATOM   3051  OG1 THR A 212       4.850   3.116 -28.255  1.00  0.79           O  
ATOM   3052  CG2 THR A 212       5.800   2.484 -30.394  1.00  0.79           C  
ATOM   3053  H   THR A 212       6.136   1.620 -26.439  1.00  0.79           H  
ATOM   3054  HA  THR A 212       4.870   0.498 -28.697  1.00  0.79           H  
ATOM   3055  HB  THR A 212       6.860   2.803 -28.575  1.00  0.79           H  
ATOM   3056  HG1 THR A 212       5.020   3.163 -27.285  1.00  0.79           H  
ATOM   3057 1HG2 THR A 212       5.856   3.530 -30.687  1.00  0.79           H  
ATOM   3058 2HG2 THR A 212       6.620   1.931 -30.855  1.00  0.79           H  
ATOM   3059 3HG2 THR A 212       4.850   2.065 -30.719  1.00  0.79           H  
ATOM   3060  N   VAL A 213       8.158   0.229 -28.728  1.00  0.77           N  
ATOM   3061  CA  VAL A 213       9.240  -0.525 -29.324  1.00  0.77           C  
ATOM   3062  C   VAL A 213       9.145  -2.028 -29.133  1.00  0.77           C  
ATOM   3063  O   VAL A 213       9.281  -2.771 -30.099  1.00  0.77           O  
ATOM   3064  CB  VAL A 213      10.589  -0.073 -28.743  1.00  0.77           C  
ATOM   3065  CG1 VAL A 213      11.723  -1.026 -29.195  1.00  0.77           C  
ATOM   3066  CG2 VAL A 213      10.845   1.304 -29.225  1.00  0.77           C  
ATOM   3067  H   VAL A 213       8.352   0.867 -27.955  1.00  0.77           H  
ATOM   3068  HA  VAL A 213       9.243  -0.312 -30.394  1.00  0.77           H  
ATOM   3069  HB  VAL A 213      10.545  -0.089 -27.662  1.00  0.77           H  
ATOM   3070 1HG1 VAL A 213      12.665  -0.703 -28.792  1.00  0.77           H  
ATOM   3071 2HG1 VAL A 213      11.517  -2.033 -28.840  1.00  0.77           H  
ATOM   3072 3HG1 VAL A 213      11.781  -1.041 -30.251  1.00  0.77           H  
ATOM   3073 1HG2 VAL A 213      11.788   1.676 -28.848  1.00  0.77           H  
ATOM   3074 2HG2 VAL A 213      10.870   1.259 -30.290  1.00  0.77           H  
ATOM   3075 3HG2 VAL A 213      10.048   1.966 -28.909  1.00  0.77           H  
ATOM   3076  N   MET A 214       8.908  -2.479 -27.907  1.00  0.76           N  
ATOM   3077  CA  MET A 214       8.933  -3.904 -27.601  1.00  0.76           C  
ATOM   3078  C   MET A 214       7.658  -4.727 -27.817  1.00  0.76           C  
ATOM   3079  O   MET A 214       7.746  -5.934 -28.020  1.00  0.76           O  
ATOM   3080  CB  MET A 214       9.389  -4.040 -26.159  1.00  0.76           C  
ATOM   3081  CG  MET A 214      10.807  -3.596 -25.942  1.00  0.76           C  
ATOM   3082  SD  MET A 214      11.346  -3.712 -24.253  1.00  0.76           S  
ATOM   3083  CE  MET A 214      12.933  -2.963 -24.514  1.00  0.76           C  
ATOM   3084  H   MET A 214       8.764  -1.811 -27.154  1.00  0.76           H  
ATOM   3085  HA  MET A 214       9.695  -4.350 -28.240  1.00  0.76           H  
ATOM   3086 1HB  MET A 214       8.759  -3.406 -25.539  1.00  0.76           H  
ATOM   3087 2HB  MET A 214       9.270  -5.063 -25.814  1.00  0.76           H  
ATOM   3088 1HG  MET A 214      11.480  -4.175 -26.559  1.00  0.76           H  
ATOM   3089 2HG  MET A 214      10.888  -2.548 -26.247  1.00  0.76           H  
ATOM   3090 1HE  MET A 214      13.457  -2.888 -23.584  1.00  0.76           H  
ATOM   3091 2HE  MET A 214      13.503  -3.563 -25.214  1.00  0.76           H  
ATOM   3092 3HE  MET A 214      12.800  -1.976 -24.923  1.00  0.76           H  
ATOM   3093  N   ALA A 215       6.478  -4.128 -27.752  1.00  0.77           N  
ATOM   3094  CA  ALA A 215       5.257  -4.925 -27.858  1.00  0.77           C  
ATOM   3095  C   ALA A 215       5.213  -5.741 -29.160  1.00  0.77           C  
ATOM   3096  O   ALA A 215       5.421  -5.196 -30.246  1.00  0.77           O  
ATOM   3097  CB  ALA A 215       4.053  -4.008 -27.766  1.00  0.77           C  
ATOM   3098  H   ALA A 215       6.408  -3.127 -27.593  1.00  0.77           H  
ATOM   3099  HA  ALA A 215       5.222  -5.615 -27.024  1.00  0.77           H  
ATOM   3100 1HB  ALA A 215       3.144  -4.604 -27.813  1.00  0.77           H  
ATOM   3101 2HB  ALA A 215       4.089  -3.463 -26.824  1.00  0.77           H  
ATOM   3102 3HB  ALA A 215       4.075  -3.302 -28.594  1.00  0.77           H  
ATOM   3103  N   SER A 216       4.888  -7.043 -29.051  1.00  0.77           N  
ATOM   3104  CA  SER A 216       4.799  -7.945 -30.216  1.00  0.77           C  
ATOM   3105  C   SER A 216       5.995  -7.926 -31.203  1.00  0.77           C  
ATOM   3106  O   SER A 216       5.775  -7.829 -32.414  1.00  0.77           O  
ATOM   3107  CB  SER A 216       3.536  -7.640 -31.001  1.00  0.77           C  
ATOM   3108  OG  SER A 216       2.388  -7.854 -30.224  1.00  0.77           O  
ATOM   3109  H   SER A 216       4.689  -7.430 -28.117  1.00  0.77           H  
ATOM   3110  HA  SER A 216       4.719  -8.961 -29.825  1.00  0.77           H  
ATOM   3111 1HB  SER A 216       3.558  -6.606 -31.344  1.00  0.77           H  
ATOM   3112 2HB  SER A 216       3.500  -8.273 -31.885  1.00  0.77           H  
ATOM   3113  HG  SER A 216       2.397  -8.788 -30.001  1.00  0.77           H  
ATOM   3114  N   LYS A 217       7.244  -8.010 -30.714  1.00  0.79           N  
ATOM   3115  CA  LYS A 217       8.418  -7.944 -31.604  1.00  0.79           C  
ATOM   3116  C   LYS A 217       9.292  -9.195 -31.717  1.00  0.79           C  
ATOM   3117  O   LYS A 217      10.419  -9.123 -32.227  1.00  0.79           O  
ATOM   3118  CB  LYS A 217       9.295  -6.764 -31.272  1.00  0.79           C  
ATOM   3119  CG  LYS A 217       8.659  -5.443 -31.469  1.00  0.79           C  
ATOM   3120  CD  LYS A 217       8.271  -5.177 -32.926  1.00  0.79           C  
ATOM   3121  CE  LYS A 217       7.393  -3.923 -33.044  1.00  0.79           C  
ATOM   3122  NZ  LYS A 217       8.116  -2.658 -32.715  1.00  0.79           N  
ATOM   3123  H   LYS A 217       7.393  -8.135 -29.711  1.00  0.79           H  
ATOM   3124  HA  LYS A 217       8.040  -7.757 -32.608  1.00  0.79           H  
ATOM   3125 1HB  LYS A 217       9.584  -6.818 -30.230  1.00  0.79           H  
ATOM   3126 2HB  LYS A 217      10.176  -6.803 -31.864  1.00  0.79           H  
ATOM   3127 1HG  LYS A 217       7.822  -5.297 -30.800  1.00  0.79           H  
ATOM   3128 2HG  LYS A 217       9.419  -4.737 -31.233  1.00  0.79           H  
ATOM   3129 1HD  LYS A 217       9.174  -5.027 -33.523  1.00  0.79           H  
ATOM   3130 2HD  LYS A 217       7.725  -6.029 -33.324  1.00  0.79           H  
ATOM   3131 1HE  LYS A 217       7.002  -3.853 -34.055  1.00  0.79           H  
ATOM   3132 2HE  LYS A 217       6.559  -4.032 -32.348  1.00  0.79           H  
ATOM   3133 1HZ  LYS A 217       7.482  -1.885 -32.794  1.00  0.79           H  
ATOM   3134 2HZ  LYS A 217       8.489  -2.700 -31.747  1.00  0.79           H  
ATOM   3135 3HZ  LYS A 217       8.901  -2.484 -33.349  1.00  0.79           H  
ATOM   3136  N   GLY A 218       8.805 -10.334 -31.236  1.00  0.80           N  
ATOM   3137  CA  GLY A 218       9.564 -11.585 -31.333  1.00  0.80           C  
ATOM   3138  C   GLY A 218      10.886 -11.580 -30.561  1.00  0.80           C  
ATOM   3139  O   GLY A 218      10.906 -11.450 -29.340  1.00  0.80           O  
ATOM   3140  H   GLY A 218       7.893 -10.329 -30.799  1.00  0.80           H  
ATOM   3141 1HA  GLY A 218       8.941 -12.403 -30.967  1.00  0.80           H  
ATOM   3142 2HA  GLY A 218       9.765 -11.795 -32.383  1.00  0.80           H  
ATOM   3143  N   ASN A 219      11.986 -11.776 -31.264  1.00  0.81           N  
ATOM   3144  CA  ASN A 219      13.285 -11.821 -30.606  1.00  0.81           C  
ATOM   3145  C   ASN A 219      13.861 -10.439 -30.386  1.00  0.81           C  
ATOM   3146  O   ASN A 219      13.475  -9.466 -31.039  1.00  0.81           O  
ATOM   3147  CB  ASN A 219      14.280 -12.618 -31.413  1.00  0.81           C  
ATOM   3148  CG  ASN A 219      13.941 -14.055 -31.516  1.00  0.81           C  
ATOM   3149  OD1 ASN A 219      13.590 -14.730 -30.531  1.00  0.81           O  
ATOM   3150  ND2 ASN A 219      14.045 -14.549 -32.724  1.00  0.81           N  
ATOM   3151  H   ASN A 219      11.927 -11.867 -32.270  1.00  0.81           H  
ATOM   3152  HA  ASN A 219      13.169 -12.284 -29.628  1.00  0.81           H  
ATOM   3153 1HB  ASN A 219      14.348 -12.196 -32.422  1.00  0.81           H  
ATOM   3154 2HB  ASN A 219      15.267 -12.523 -30.958  1.00  0.81           H  
ATOM   3155 1HD2 ASN A 219      13.845 -15.508 -32.910  1.00  0.81           H  
ATOM   3156 2HD2 ASN A 219      14.337 -13.950 -33.481  1.00  0.81           H  
ATOM   3157  N   ALA A 220      14.822 -10.373 -29.484  1.00  0.81           N  
ATOM   3158  CA  ALA A 220      15.547  -9.148 -29.269  1.00  0.81           C  
ATOM   3159  C   ALA A 220      16.996  -9.433 -28.963  1.00  0.81           C  
ATOM   3160  O   ALA A 220      17.348 -10.468 -28.403  1.00  0.81           O  
ATOM   3161  CB  ALA A 220      14.941  -8.349 -28.127  1.00  0.81           C  
ATOM   3162  H   ALA A 220      15.046 -11.197 -28.935  1.00  0.81           H  
ATOM   3163  HA  ALA A 220      15.501  -8.577 -30.187  1.00  0.81           H  
ATOM   3164 1HB  ALA A 220      15.501  -7.420 -28.006  1.00  0.81           H  
ATOM   3165 2HB  ALA A 220      13.909  -8.128 -28.365  1.00  0.81           H  
ATOM   3166 3HB  ALA A 220      14.992  -8.930 -27.207  1.00  0.81           H  
ATOM   3167  N   LEU A 221      17.834  -8.503 -29.345  1.00  0.80           N  
ATOM   3168  CA  LEU A 221      19.239  -8.576 -29.034  1.00  0.80           C  
ATOM   3169  C   LEU A 221      19.595  -7.519 -28.049  1.00  0.80           C  
ATOM   3170  O   LEU A 221      19.108  -6.398 -28.156  1.00  0.80           O  
ATOM   3171  CB  LEU A 221      20.068  -8.362 -30.288  1.00  0.80           C  
ATOM   3172  CG  LEU A 221      19.897  -9.351 -31.348  1.00  0.80           C  
ATOM   3173  CD1 LEU A 221      20.728  -8.927 -32.519  1.00  0.80           C  
ATOM   3174  CD2 LEU A 221      20.324 -10.696 -30.811  1.00  0.80           C  
ATOM   3175  H   LEU A 221      17.457  -7.699 -29.845  1.00  0.80           H  
ATOM   3176  HA  LEU A 221      19.466  -9.550 -28.603  1.00  0.80           H  
ATOM   3177 1HB  LEU A 221      19.810  -7.399 -30.704  1.00  0.80           H  
ATOM   3178 2HB  LEU A 221      21.103  -8.335 -30.026  1.00  0.80           H  
ATOM   3179  HG  LEU A 221      18.853  -9.393 -31.665  1.00  0.80           H  
ATOM   3180 1HD1 LEU A 221      20.618  -9.644 -33.326  1.00  0.80           H  
ATOM   3181 2HD1 LEU A 221      20.393  -7.949 -32.865  1.00  0.80           H  
ATOM   3182 3HD1 LEU A 221      21.776  -8.872 -32.223  1.00  0.80           H  
ATOM   3183 1HD2 LEU A 221      20.215 -11.450 -31.571  1.00  0.80           H  
ATOM   3184 2HD2 LEU A 221      21.360 -10.644 -30.500  1.00  0.80           H  
ATOM   3185 3HD2 LEU A 221      19.705 -10.963 -29.953  1.00  0.80           H  
ATOM   3186  N   MET A 222      20.462  -7.844 -27.108  1.00  0.79           N  
ATOM   3187  CA  MET A 222      20.963  -6.821 -26.221  1.00  0.79           C  
ATOM   3188  C   MET A 222      22.418  -6.984 -25.963  1.00  0.79           C  
ATOM   3189  O   MET A 222      22.895  -8.079 -25.654  1.00  0.79           O  
ATOM   3190  CB  MET A 222      20.243  -6.757 -24.884  1.00  0.79           C  
ATOM   3191  CG  MET A 222      18.826  -6.341 -24.980  1.00  0.79           C  
ATOM   3192  SD  MET A 222      18.046  -6.119 -23.426  1.00  0.79           S  
ATOM   3193  CE  MET A 222      18.949  -4.680 -22.961  1.00  0.79           C  
ATOM   3194  H   MET A 222      20.805  -8.790 -27.034  1.00  0.79           H  
ATOM   3195  HA  MET A 222      20.833  -5.873 -26.711  1.00  0.79           H  
ATOM   3196 1HB  MET A 222      20.309  -7.708 -24.390  1.00  0.79           H  
ATOM   3197 2HB  MET A 222      20.754  -6.028 -24.251  1.00  0.79           H  
ATOM   3198 1HG  MET A 222      18.840  -5.413 -25.477  1.00  0.79           H  
ATOM   3199 2HG  MET A 222      18.238  -7.032 -25.564  1.00  0.79           H  
ATOM   3200 1HE  MET A 222      18.617  -4.342 -21.996  1.00  0.79           H  
ATOM   3201 2HE  MET A 222      20.007  -4.923 -22.925  1.00  0.79           H  
ATOM   3202 3HE  MET A 222      18.796  -3.896 -23.676  1.00  0.79           H  
ATOM   3203  N   GLY A 223      23.109  -5.870 -25.999  1.00  0.76           N  
ATOM   3204  CA  GLY A 223      24.519  -5.887 -25.692  1.00  0.76           C  
ATOM   3205  C   GLY A 223      24.843  -4.734 -24.793  1.00  0.76           C  
ATOM   3206  O   GLY A 223      24.190  -3.685 -24.838  1.00  0.76           O  
ATOM   3207  H   GLY A 223      22.628  -5.009 -26.270  1.00  0.76           H  
ATOM   3208 1HA  GLY A 223      24.784  -6.824 -25.203  1.00  0.76           H  
ATOM   3209 2HA  GLY A 223      25.096  -5.823 -26.610  1.00  0.76           H  
ATOM   3210  N   ILE A 224      25.843  -4.940 -23.953  1.00  0.75           N  
ATOM   3211  CA  ILE A 224      26.279  -3.918 -23.026  1.00  0.75           C  
ATOM   3212  C   ILE A 224      27.767  -3.638 -23.167  1.00  0.75           C  
ATOM   3213  O   ILE A 224      28.578  -4.567 -23.127  1.00  0.75           O  
ATOM   3214  CB  ILE A 224      25.942  -4.318 -21.584  1.00  0.75           C  
ATOM   3215  CG1 ILE A 224      24.425  -4.609 -21.460  1.00  0.75           C  
ATOM   3216  CG2 ILE A 224      26.328  -3.180 -20.658  1.00  0.75           C  
ATOM   3217  CD1 ILE A 224      24.044  -6.093 -21.555  1.00  0.75           C  
ATOM   3218  H   ILE A 224      26.327  -5.826 -23.970  1.00  0.75           H  
ATOM   3219  HA  ILE A 224      25.745  -3.001 -23.247  1.00  0.75           H  
ATOM   3220  HB  ILE A 224      26.486  -5.218 -21.304  1.00  0.75           H  
ATOM   3221 1HG1 ILE A 224      24.071  -4.219 -20.528  1.00  0.75           H  
ATOM   3222 2HG1 ILE A 224      23.922  -4.078 -22.242  1.00  0.75           H  
ATOM   3223 1HG2 ILE A 224      26.092  -3.438 -19.645  1.00  0.75           H  
ATOM   3224 2HG2 ILE A 224      27.395  -2.982 -20.734  1.00  0.75           H  
ATOM   3225 3HG2 ILE A 224      25.769  -2.286 -20.947  1.00  0.75           H  
ATOM   3226 1HD1 ILE A 224      22.965  -6.194 -21.467  1.00  0.75           H  
ATOM   3227 2HD1 ILE A 224      24.363  -6.503 -22.508  1.00  0.75           H  
ATOM   3228 3HD1 ILE A 224      24.521  -6.651 -20.748  1.00  0.75           H  
ATOM   3229  N   GLY A 225      28.130  -2.373 -23.327  1.00  0.73           N  
ATOM   3230  CA  GLY A 225      29.540  -2.030 -23.445  1.00  0.73           C  
ATOM   3231  C   GLY A 225      29.937  -0.977 -22.430  1.00  0.73           C  
ATOM   3232  O   GLY A 225      29.123  -0.145 -22.038  1.00  0.73           O  
ATOM   3233  H   GLY A 225      27.408  -1.655 -23.376  1.00  0.73           H  
ATOM   3234 1HA  GLY A 225      30.155  -2.919 -23.318  1.00  0.73           H  
ATOM   3235 2HA  GLY A 225      29.717  -1.657 -24.440  1.00  0.73           H  
ATOM   3236  N   ILE A 226      31.197  -1.013 -21.997  1.00  0.74           N  
ATOM   3237  CA  ILE A 226      31.703  -0.080 -20.985  1.00  0.74           C  
ATOM   3238  C   ILE A 226      33.034   0.608 -21.343  1.00  0.74           C  
ATOM   3239  O   ILE A 226      33.972  -0.058 -21.815  1.00  0.74           O  
ATOM   3240  CB  ILE A 226      31.832  -0.792 -19.617  1.00  0.74           C  
ATOM   3241  CG1 ILE A 226      30.457  -1.333 -19.156  1.00  0.74           C  
ATOM   3242  CG2 ILE A 226      32.359   0.158 -18.579  1.00  0.74           C  
ATOM   3243  CD1 ILE A 226      30.529  -2.184 -17.935  1.00  0.74           C  
ATOM   3244  H   ILE A 226      31.814  -1.721 -22.364  1.00  0.74           H  
ATOM   3245  HA  ILE A 226      30.962   0.701 -20.868  1.00  0.74           H  
ATOM   3246  HB  ILE A 226      32.509  -1.637 -19.707  1.00  0.74           H  
ATOM   3247 1HG1 ILE A 226      29.799  -0.493 -18.959  1.00  0.74           H  
ATOM   3248 2HG1 ILE A 226      30.023  -1.945 -19.930  1.00  0.74           H  
ATOM   3249 1HG2 ILE A 226      32.441  -0.353 -17.622  1.00  0.74           H  
ATOM   3250 2HG2 ILE A 226      33.337   0.530 -18.858  1.00  0.74           H  
ATOM   3251 3HG2 ILE A 226      31.665   0.993 -18.485  1.00  0.74           H  
ATOM   3252 1HD1 ILE A 226      29.535  -2.527 -17.676  1.00  0.74           H  
ATOM   3253 2HD1 ILE A 226      31.169  -3.044 -18.125  1.00  0.74           H  
ATOM   3254 3HD1 ILE A 226      30.939  -1.597 -17.109  1.00  0.74           H  
ATOM   3255  N   GLY A 227      33.134   1.922 -21.079  1.00  0.75           N  
ATOM   3256  CA  GLY A 227      34.400   2.634 -21.303  1.00  0.75           C  
ATOM   3257  C   GLY A 227      34.543   3.971 -20.553  1.00  0.75           C  
ATOM   3258  O   GLY A 227      33.615   4.444 -19.886  1.00  0.75           O  
ATOM   3259  H   GLY A 227      32.309   2.410 -20.722  1.00  0.75           H  
ATOM   3260 1HA  GLY A 227      35.227   1.983 -21.020  1.00  0.75           H  
ATOM   3261 2HA  GLY A 227      34.509   2.821 -22.372  1.00  0.75           H  
ATOM   3262  N   THR A 228      35.753   4.552 -20.650  1.00  0.77           N  
ATOM   3263  CA  THR A 228      36.146   5.820 -19.999  1.00  0.77           C  
ATOM   3264  C   THR A 228      36.918   6.738 -20.976  1.00  0.77           C  
ATOM   3265  O   THR A 228      37.341   6.282 -22.039  1.00  0.77           O  
ATOM   3266  CB  THR A 228      37.032   5.544 -18.762  1.00  0.77           C  
ATOM   3267  OG1 THR A 228      38.270   4.951 -19.189  1.00  0.77           O  
ATOM   3268  CG2 THR A 228      36.344   4.611 -17.770  1.00  0.77           C  
ATOM   3269  H   THR A 228      36.447   4.088 -21.222  1.00  0.77           H  
ATOM   3270  HA  THR A 228      35.253   6.346 -19.666  1.00  0.77           H  
ATOM   3271  HB  THR A 228      37.246   6.492 -18.261  1.00  0.77           H  
ATOM   3272  HG1 THR A 228      38.769   5.600 -19.695  1.00  0.77           H  
ATOM   3273 1HG2 THR A 228      36.995   4.454 -16.913  1.00  0.77           H  
ATOM   3274 2HG2 THR A 228      35.429   5.060 -17.438  1.00  0.77           H  
ATOM   3275 3HG2 THR A 228      36.129   3.655 -18.233  1.00  0.77           H  
ATOM   3276  N   GLY A 229      37.126   8.017 -20.614  1.00  0.79           N  
ATOM   3277  CA  GLY A 229      37.961   8.931 -21.427  1.00  0.79           C  
ATOM   3278  C   GLY A 229      37.272   9.635 -22.616  1.00  0.79           C  
ATOM   3279  O   GLY A 229      36.059   9.634 -22.749  1.00  0.79           O  
ATOM   3280  H   GLY A 229      36.713   8.371 -19.737  1.00  0.79           H  
ATOM   3281 1HA  GLY A 229      38.367   9.694 -20.760  1.00  0.79           H  
ATOM   3282 2HA  GLY A 229      38.820   8.376 -21.798  1.00  0.79           H  
ATOM   3283  N   GLU A 230      38.061  10.239 -23.503  1.00  0.80           N  
ATOM   3284  CA  GLU A 230      37.522  11.061 -24.604  1.00  0.80           C  
ATOM   3285  C   GLU A 230      36.608  10.331 -25.606  1.00  0.80           C  
ATOM   3286  O   GLU A 230      35.665  10.918 -26.129  1.00  0.80           O  
ATOM   3287  CB  GLU A 230      38.679  11.696 -25.373  1.00  0.80           C  
ATOM   3288  CG  GLU A 230      39.436  12.772 -24.595  1.00  0.80           C  
ATOM   3289  CD  GLU A 230      40.614  13.344 -25.354  1.00  0.80           C  
ATOM   3290  OE1 GLU A 230      40.937  12.827 -26.398  1.00  0.80           O  
ATOM   3291  OE2 GLU A 230      41.189  14.300 -24.886  1.00  0.80           O  
ATOM   3292  H   GLU A 230      39.062  10.177 -23.385  1.00  0.80           H  
ATOM   3293  HA  GLU A 230      36.933  11.862 -24.156  1.00  0.80           H  
ATOM   3294 1HB  GLU A 230      39.391  10.922 -25.660  1.00  0.80           H  
ATOM   3295 2HB  GLU A 230      38.300  12.145 -26.291  1.00  0.80           H  
ATOM   3296 1HG  GLU A 230      38.746  13.581 -24.357  1.00  0.80           H  
ATOM   3297 2HG  GLU A 230      39.787  12.345 -23.657  1.00  0.80           H  
ATOM   3298  N   GLU A 231      36.898   9.063 -25.877  1.00  0.78           N  
ATOM   3299  CA  GLU A 231      36.134   8.250 -26.831  1.00  0.78           C  
ATOM   3300  C   GLU A 231      35.152   7.330 -26.098  1.00  0.78           C  
ATOM   3301  O   GLU A 231      34.565   6.421 -26.685  1.00  0.78           O  
ATOM   3302  CB  GLU A 231      37.083   7.422 -27.699  1.00  0.78           C  
ATOM   3303  CG  GLU A 231      38.049   8.232 -28.591  1.00  0.78           C  
ATOM   3304  CD  GLU A 231      37.369   8.987 -29.713  1.00  0.78           C  
ATOM   3305  OE1 GLU A 231      36.523   8.411 -30.356  1.00  0.78           O  
ATOM   3306  OE2 GLU A 231      37.713  10.123 -29.940  1.00  0.78           O  
ATOM   3307  H   GLU A 231      37.682   8.641 -25.401  1.00  0.78           H  
ATOM   3308  HA  GLU A 231      35.559   8.915 -27.476  1.00  0.78           H  
ATOM   3309 1HB  GLU A 231      37.682   6.770 -27.060  1.00  0.78           H  
ATOM   3310 2HB  GLU A 231      36.496   6.778 -28.354  1.00  0.78           H  
ATOM   3311 1HG  GLU A 231      38.581   8.948 -27.962  1.00  0.78           H  
ATOM   3312 2HG  GLU A 231      38.784   7.549 -29.015  1.00  0.78           H  
ATOM   3313  N   ARG A 232      34.957   7.593 -24.815  1.00  0.76           N  
ATOM   3314  CA  ARG A 232      34.139   6.805 -23.901  1.00  0.76           C  
ATOM   3315  C   ARG A 232      32.775   6.321 -24.349  1.00  0.76           C  
ATOM   3316  O   ARG A 232      32.514   5.116 -24.352  1.00  0.76           O  
ATOM   3317  CB  ARG A 232      33.953   7.703 -22.720  1.00  0.76           C  
ATOM   3318  CG  ARG A 232      33.108   7.368 -21.666  1.00  0.76           C  
ATOM   3319  CD  ARG A 232      33.261   8.431 -20.593  1.00  0.76           C  
ATOM   3320  NE  ARG A 232      32.797   9.776 -21.015  1.00  0.76           N  
ATOM   3321  CZ  ARG A 232      33.063  10.916 -20.355  1.00  0.76           C  
ATOM   3322  NH1 ARG A 232      33.780  10.924 -19.247  1.00  0.76           N  
ATOM   3323  NH2 ARG A 232      32.603  12.033 -20.852  1.00  0.76           N  
ATOM   3324  H   ARG A 232      35.430   8.394 -24.392  1.00  0.76           H  
ATOM   3325  HA  ARG A 232      34.734   5.936 -23.610  1.00  0.76           H  
ATOM   3326 1HB  ARG A 232      34.868   7.768 -22.251  1.00  0.76           H  
ATOM   3327 2HB  ARG A 232      33.685   8.706 -23.056  1.00  0.76           H  
ATOM   3328 1HG  ARG A 232      32.117   7.386 -22.044  1.00  0.76           H  
ATOM   3329 2HG  ARG A 232      33.338   6.409 -21.277  1.00  0.76           H  
ATOM   3330 1HD  ARG A 232      32.760   8.150 -19.680  1.00  0.76           H  
ATOM   3331 2HD  ARG A 232      34.320   8.522 -20.378  1.00  0.76           H  
ATOM   3332  HE  ARG A 232      32.261   9.896 -21.889  1.00  0.76           H  
ATOM   3333 1HH1 ARG A 232      34.187  10.057 -18.866  1.00  0.76           H  
ATOM   3334 2HH1 ARG A 232      33.982  11.791 -18.784  1.00  0.76           H  
ATOM   3335 1HH2 ARG A 232      32.076  11.989 -21.739  1.00  0.76           H  
ATOM   3336 2HH2 ARG A 232      32.799  12.914 -20.410  1.00  0.76           H  
ATOM   3337  N   VAL A 233      31.903   7.221 -24.770  1.00  0.72           N  
ATOM   3338  CA  VAL A 233      30.570   6.759 -25.120  1.00  0.72           C  
ATOM   3339  C   VAL A 233      30.593   5.914 -26.387  1.00  0.72           C  
ATOM   3340  O   VAL A 233      29.911   4.891 -26.477  1.00  0.72           O  
ATOM   3341  CB  VAL A 233      29.592   7.908 -25.277  1.00  0.72           C  
ATOM   3342  CG1 VAL A 233      28.375   7.373 -25.755  1.00  0.72           C  
ATOM   3343  CG2 VAL A 233      29.347   8.620 -23.948  1.00  0.72           C  
ATOM   3344  H   VAL A 233      32.146   8.204 -24.804  1.00  0.72           H  
ATOM   3345  HA  VAL A 233      30.208   6.132 -24.306  1.00  0.72           H  
ATOM   3346  HB  VAL A 233      29.970   8.608 -26.021  1.00  0.72           H  
ATOM   3347 1HG1 VAL A 233      27.658   8.158 -25.892  1.00  0.72           H  
ATOM   3348 2HG1 VAL A 233      28.584   6.886 -26.704  1.00  0.72           H  
ATOM   3349 3HG1 VAL A 233      27.983   6.650 -25.042  1.00  0.72           H  
ATOM   3350 1HG2 VAL A 233      28.625   9.420 -24.085  1.00  0.72           H  
ATOM   3351 2HG2 VAL A 233      28.956   7.946 -23.242  1.00  0.72           H  
ATOM   3352 3HG2 VAL A 233      30.284   9.038 -23.578  1.00  0.72           H  
ATOM   3353  N   VAL A 234      31.371   6.357 -27.371  1.00  0.68           N  
ATOM   3354  CA  VAL A 234      31.504   5.649 -28.632  1.00  0.68           C  
ATOM   3355  C   VAL A 234      32.096   4.262 -28.464  1.00  0.68           C  
ATOM   3356  O   VAL A 234      31.569   3.296 -29.022  1.00  0.68           O  
ATOM   3357  CB  VAL A 234      32.370   6.468 -29.591  1.00  0.68           C  
ATOM   3358  CG1 VAL A 234      32.726   5.651 -30.812  1.00  0.68           C  
ATOM   3359  CG2 VAL A 234      31.589   7.701 -29.998  1.00  0.68           C  
ATOM   3360  H   VAL A 234      31.904   7.202 -27.226  1.00  0.68           H  
ATOM   3361  HA  VAL A 234      30.509   5.551 -29.069  1.00  0.68           H  
ATOM   3362  HB  VAL A 234      33.302   6.757 -29.092  1.00  0.68           H  
ATOM   3363 1HG1 VAL A 234      33.342   6.253 -31.480  1.00  0.68           H  
ATOM   3364 2HG1 VAL A 234      33.285   4.770 -30.501  1.00  0.68           H  
ATOM   3365 3HG1 VAL A 234      31.844   5.347 -31.322  1.00  0.68           H  
ATOM   3366 1HG2 VAL A 234      32.186   8.310 -30.679  1.00  0.68           H  
ATOM   3367 2HG2 VAL A 234      30.667   7.396 -30.497  1.00  0.68           H  
ATOM   3368 3HG2 VAL A 234      31.342   8.294 -29.114  1.00  0.68           H  
ATOM   3369  N   GLU A 235      33.173   4.127 -27.687  1.00  0.65           N  
ATOM   3370  CA  GLU A 235      33.715   2.789 -27.521  1.00  0.65           C  
ATOM   3371  C   GLU A 235      32.701   1.904 -26.821  1.00  0.65           C  
ATOM   3372  O   GLU A 235      32.517   0.746 -27.203  1.00  0.65           O  
ATOM   3373  CB  GLU A 235      35.021   2.781 -26.720  1.00  0.65           C  
ATOM   3374  CG  GLU A 235      36.232   3.367 -27.436  1.00  0.65           C  
ATOM   3375  CD  GLU A 235      37.500   3.257 -26.607  1.00  0.65           C  
ATOM   3376  OE1 GLU A 235      37.418   2.792 -25.488  1.00  0.65           O  
ATOM   3377  OE2 GLU A 235      38.545   3.628 -27.093  1.00  0.65           O  
ATOM   3378  H   GLU A 235      33.604   4.933 -27.234  1.00  0.65           H  
ATOM   3379  HA  GLU A 235      33.913   2.372 -28.506  1.00  0.65           H  
ATOM   3380 1HB  GLU A 235      34.875   3.359 -25.802  1.00  0.65           H  
ATOM   3381 2HB  GLU A 235      35.260   1.760 -26.427  1.00  0.65           H  
ATOM   3382 1HG  GLU A 235      36.376   2.846 -28.381  1.00  0.65           H  
ATOM   3383 2HG  GLU A 235      36.034   4.413 -27.655  1.00  0.65           H  
ATOM   3384  N   ALA A 236      32.005   2.445 -25.818  1.00  0.63           N  
ATOM   3385  CA  ALA A 236      31.019   1.647 -25.113  1.00  0.63           C  
ATOM   3386  C   ALA A 236      29.907   1.203 -26.069  1.00  0.63           C  
ATOM   3387  O   ALA A 236      29.508   0.034 -26.067  1.00  0.63           O  
ATOM   3388  CB  ALA A 236      30.468   2.445 -23.952  1.00  0.63           C  
ATOM   3389  H   ALA A 236      32.176   3.408 -25.518  1.00  0.63           H  
ATOM   3390  HA  ALA A 236      31.508   0.754 -24.727  1.00  0.63           H  
ATOM   3391 1HB  ALA A 236      29.743   1.860 -23.404  1.00  0.63           H  
ATOM   3392 2HB  ALA A 236      31.279   2.731 -23.284  1.00  0.63           H  
ATOM   3393 3HB  ALA A 236      30.000   3.341 -24.340  1.00  0.63           H  
ATOM   3394  N   ALA A 237      29.463   2.104 -26.955  1.00  0.62           N  
ATOM   3395  CA  ALA A 237      28.431   1.738 -27.914  1.00  0.62           C  
ATOM   3396  C   ALA A 237      28.913   0.629 -28.826  1.00  0.62           C  
ATOM   3397  O   ALA A 237      28.195  -0.339 -29.065  1.00  0.62           O  
ATOM   3398  CB  ALA A 237      28.037   2.939 -28.750  1.00  0.62           C  
ATOM   3399  H   ALA A 237      29.811   3.062 -26.930  1.00  0.62           H  
ATOM   3400  HA  ALA A 237      27.569   1.373 -27.362  1.00  0.62           H  
ATOM   3401 1HB  ALA A 237      27.251   2.659 -29.452  1.00  0.62           H  
ATOM   3402 2HB  ALA A 237      27.678   3.729 -28.093  1.00  0.62           H  
ATOM   3403 3HB  ALA A 237      28.906   3.298 -29.303  1.00  0.62           H  
ATOM   3404  N   ARG A 238      30.156   0.724 -29.293  1.00  0.62           N  
ATOM   3405  CA  ARG A 238      30.677  -0.292 -30.193  1.00  0.62           C  
ATOM   3406  C   ARG A 238      30.782  -1.641 -29.498  1.00  0.62           C  
ATOM   3407  O   ARG A 238      30.428  -2.678 -30.064  1.00  0.62           O  
ATOM   3408  CB  ARG A 238      32.025   0.155 -30.736  1.00  0.62           C  
ATOM   3409  CG  ARG A 238      31.919   1.313 -31.722  1.00  0.62           C  
ATOM   3410  CD  ARG A 238      33.226   1.838 -32.138  1.00  0.62           C  
ATOM   3411  NE  ARG A 238      33.079   2.915 -33.107  1.00  0.62           N  
ATOM   3412  CZ  ARG A 238      34.049   3.783 -33.446  1.00  0.62           C  
ATOM   3413  NH1 ARG A 238      35.232   3.702 -32.878  1.00  0.62           N  
ATOM   3414  NH2 ARG A 238      33.813   4.719 -34.346  1.00  0.62           N  
ATOM   3415  H   ARG A 238      30.730   1.535 -29.055  1.00  0.62           H  
ATOM   3416  HA  ARG A 238      29.996  -0.390 -31.034  1.00  0.62           H  
ATOM   3417 1HB  ARG A 238      32.661   0.475 -29.909  1.00  0.62           H  
ATOM   3418 2HB  ARG A 238      32.518  -0.678 -31.234  1.00  0.62           H  
ATOM   3419 1HG  ARG A 238      31.377   0.987 -32.609  1.00  0.62           H  
ATOM   3420 2HG  ARG A 238      31.379   2.126 -31.245  1.00  0.62           H  
ATOM   3421 1HD  ARG A 238      33.749   2.232 -31.265  1.00  0.62           H  
ATOM   3422 2HD  ARG A 238      33.816   1.044 -32.593  1.00  0.62           H  
ATOM   3423  HE  ARG A 238      32.183   3.013 -33.564  1.00  0.62           H  
ATOM   3424 1HH1 ARG A 238      35.412   2.988 -32.185  1.00  0.62           H  
ATOM   3425 2HH1 ARG A 238      35.960   4.358 -33.129  1.00  0.62           H  
ATOM   3426 1HH2 ARG A 238      32.902   4.783 -34.783  1.00  0.62           H  
ATOM   3427 2HH2 ARG A 238      34.541   5.371 -34.600  1.00  0.62           H  
ATOM   3428  N   LYS A 239      31.201  -1.641 -28.239  1.00  0.63           N  
ATOM   3429  CA  LYS A 239      31.309  -2.899 -27.523  1.00  0.63           C  
ATOM   3430  C   LYS A 239      29.927  -3.538 -27.369  1.00  0.63           C  
ATOM   3431  O   LYS A 239      29.775  -4.756 -27.483  1.00  0.63           O  
ATOM   3432  CB  LYS A 239      31.963  -2.678 -26.164  1.00  0.63           C  
ATOM   3433  CG  LYS A 239      33.446  -2.328 -26.197  1.00  0.63           C  
ATOM   3434  CD  LYS A 239      33.964  -2.110 -24.781  1.00  0.63           C  
ATOM   3435  CE  LYS A 239      35.393  -1.592 -24.759  1.00  0.63           C  
ATOM   3436  NZ  LYS A 239      35.885  -1.437 -23.359  1.00  0.63           N  
ATOM   3437  H   LYS A 239      31.483  -0.767 -27.791  1.00  0.63           H  
ATOM   3438  HA  LYS A 239      31.931  -3.578 -28.105  1.00  0.63           H  
ATOM   3439 1HB  LYS A 239      31.491  -1.831 -25.696  1.00  0.63           H  
ATOM   3440 2HB  LYS A 239      31.810  -3.548 -25.528  1.00  0.63           H  
ATOM   3441 1HG  LYS A 239      34.003  -3.141 -26.663  1.00  0.63           H  
ATOM   3442 2HG  LYS A 239      33.601  -1.427 -26.780  1.00  0.63           H  
ATOM   3443 1HD  LYS A 239      33.327  -1.377 -24.277  1.00  0.63           H  
ATOM   3444 2HD  LYS A 239      33.920  -3.045 -24.226  1.00  0.63           H  
ATOM   3445 1HE  LYS A 239      36.048  -2.272 -25.298  1.00  0.63           H  
ATOM   3446 2HE  LYS A 239      35.414  -0.615 -25.247  1.00  0.63           H  
ATOM   3447 1HZ  LYS A 239      36.823  -1.067 -23.361  1.00  0.63           H  
ATOM   3448 2HZ  LYS A 239      35.256  -0.793 -22.841  1.00  0.63           H  
ATOM   3449 3HZ  LYS A 239      35.875  -2.331 -22.899  1.00  0.63           H  
ATOM   3450  N   ALA A 240      28.899  -2.715 -27.135  1.00  0.66           N  
ATOM   3451  CA  ALA A 240      27.543  -3.232 -27.003  1.00  0.66           C  
ATOM   3452  C   ALA A 240      27.041  -3.858 -28.313  1.00  0.66           C  
ATOM   3453  O   ALA A 240      26.561  -4.997 -28.351  1.00  0.66           O  
ATOM   3454  CB  ALA A 240      26.610  -2.094 -26.605  1.00  0.66           C  
ATOM   3455  H   ALA A 240      29.066  -1.713 -27.026  1.00  0.66           H  
ATOM   3456  HA  ALA A 240      27.546  -3.999 -26.232  1.00  0.66           H  
ATOM   3457 1HB  ALA A 240      25.603  -2.465 -26.486  1.00  0.66           H  
ATOM   3458 2HB  ALA A 240      26.944  -1.652 -25.678  1.00  0.66           H  
ATOM   3459 3HB  ALA A 240      26.615  -1.333 -27.377  1.00  0.66           H  
ATOM   3460  N   ILE A 241      27.256  -3.139 -29.408  1.00  0.69           N  
ATOM   3461  CA  ILE A 241      26.785  -3.517 -30.737  1.00  0.69           C  
ATOM   3462  C   ILE A 241      27.372  -4.811 -31.243  1.00  0.69           C  
ATOM   3463  O   ILE A 241      26.671  -5.629 -31.842  1.00  0.69           O  
ATOM   3464  CB  ILE A 241      27.153  -2.425 -31.736  1.00  0.69           C  
ATOM   3465  CG1 ILE A 241      26.336  -1.166 -31.455  1.00  0.69           C  
ATOM   3466  CG2 ILE A 241      26.961  -2.908 -33.163  1.00  0.69           C  
ATOM   3467  CD1 ILE A 241      26.876   0.003 -32.161  1.00  0.69           C  
ATOM   3468  H   ILE A 241      27.714  -2.233 -29.303  1.00  0.69           H  
ATOM   3469  HA  ILE A 241      25.707  -3.619 -30.699  1.00  0.69           H  
ATOM   3470  HB  ILE A 241      28.200  -2.164 -31.594  1.00  0.69           H  
ATOM   3471 1HG1 ILE A 241      25.317  -1.302 -31.774  1.00  0.69           H  
ATOM   3472 2HG1 ILE A 241      26.333  -0.973 -30.391  1.00  0.69           H  
ATOM   3473 1HG2 ILE A 241      27.263  -2.120 -33.840  1.00  0.69           H  
ATOM   3474 2HG2 ILE A 241      27.573  -3.777 -33.331  1.00  0.69           H  
ATOM   3475 3HG2 ILE A 241      25.939  -3.168 -33.347  1.00  0.69           H  
ATOM   3476 1HD1 ILE A 241      26.300   0.877 -31.934  1.00  0.69           H  
ATOM   3477 2HD1 ILE A 241      27.895   0.164 -31.837  1.00  0.69           H  
ATOM   3478 3HD1 ILE A 241      26.860  -0.173 -33.229  1.00  0.69           H  
ATOM   3479  N   TYR A 242      28.661  -4.988 -31.023  1.00  0.73           N  
ATOM   3480  CA  TYR A 242      29.357  -6.142 -31.541  1.00  0.73           C  
ATOM   3481  C   TYR A 242      29.606  -7.236 -30.504  1.00  0.73           C  
ATOM   3482  O   TYR A 242      30.485  -8.078 -30.703  1.00  0.73           O  
ATOM   3483  CB  TYR A 242      30.669  -5.673 -32.176  1.00  0.73           C  
ATOM   3484  CG  TYR A 242      30.416  -4.690 -33.330  1.00  0.73           C  
ATOM   3485  CD1 TYR A 242      30.688  -3.333 -33.165  1.00  0.73           C  
ATOM   3486  CD2 TYR A 242      29.870  -5.137 -34.526  1.00  0.73           C  
ATOM   3487  CE1 TYR A 242      30.425  -2.435 -34.173  1.00  0.73           C  
ATOM   3488  CE2 TYR A 242      29.606  -4.231 -35.544  1.00  0.73           C  
ATOM   3489  CZ  TYR A 242      29.882  -2.885 -35.366  1.00  0.73           C  
ATOM   3490  OH  TYR A 242      29.615  -1.986 -36.370  1.00  0.73           O  
ATOM   3491  H   TYR A 242      29.189  -4.271 -30.519  1.00  0.73           H  
ATOM   3492  HA  TYR A 242      28.742  -6.581 -32.325  1.00  0.73           H  
ATOM   3493 1HB  TYR A 242      31.282  -5.172 -31.423  1.00  0.73           H  
ATOM   3494 2HB  TYR A 242      31.227  -6.525 -32.558  1.00  0.73           H  
ATOM   3495  HD1 TYR A 242      31.109  -2.980 -32.242  1.00  0.73           H  
ATOM   3496  HD2 TYR A 242      29.643  -6.195 -34.661  1.00  0.73           H  
ATOM   3497  HE1 TYR A 242      30.643  -1.377 -34.028  1.00  0.73           H  
ATOM   3498  HE2 TYR A 242      29.174  -4.579 -36.482  1.00  0.73           H  
ATOM   3499  HH  TYR A 242      29.210  -2.444 -37.110  1.00  0.73           H  
ATOM   3500  N   SER A 243      28.846  -7.253 -29.405  1.00  0.79           N  
ATOM   3501  CA  SER A 243      29.072  -8.293 -28.410  1.00  0.79           C  
ATOM   3502  C   SER A 243      28.964  -9.705 -29.005  1.00  0.79           C  
ATOM   3503  O   SER A 243      27.972 -10.036 -29.656  1.00  0.79           O  
ATOM   3504  CB  SER A 243      28.082  -8.163 -27.267  1.00  0.79           C  
ATOM   3505  OG  SER A 243      28.148  -9.293 -26.396  1.00  0.79           O  
ATOM   3506  H   SER A 243      28.127  -6.538 -29.245  1.00  0.79           H  
ATOM   3507  HA  SER A 243      30.064  -8.112 -28.012  1.00  0.79           H  
ATOM   3508 1HB  SER A 243      28.326  -7.256 -26.705  1.00  0.79           H  
ATOM   3509 2HB  SER A 243      27.080  -8.030 -27.647  1.00  0.79           H  
ATOM   3510  HG  SER A 243      27.658  -9.033 -25.609  1.00  0.79           H  
ATOM   3511  N   PRO A 244      29.893 -10.619 -28.675  1.00  0.85           N  
ATOM   3512  CA  PRO A 244      29.943 -11.979 -29.164  1.00  0.85           C  
ATOM   3513  C   PRO A 244      28.835 -12.825 -28.569  1.00  0.85           C  
ATOM   3514  O   PRO A 244      28.597 -13.947 -29.012  1.00  0.85           O  
ATOM   3515  CB  PRO A 244      31.324 -12.462 -28.694  1.00  0.85           C  
ATOM   3516  CG  PRO A 244      31.613 -11.651 -27.461  1.00  0.85           C  
ATOM   3517  CD  PRO A 244      30.993 -10.288 -27.732  1.00  0.85           C  
ATOM   3518  HA  PRO A 244      29.880 -11.968 -30.262  1.00  0.85           H  
ATOM   3519 1HB  PRO A 244      31.292 -13.544 -28.492  1.00  0.85           H  
ATOM   3520 2HB  PRO A 244      32.064 -12.306 -29.493  1.00  0.85           H  
ATOM   3521 1HG  PRO A 244      31.172 -12.157 -26.590  1.00  0.85           H  
ATOM   3522 2HG  PRO A 244      32.696 -11.602 -27.276  1.00  0.85           H  
ATOM   3523 1HD  PRO A 244      30.609  -9.883 -26.786  1.00  0.85           H  
ATOM   3524 2HD  PRO A 244      31.731  -9.625 -28.216  1.00  0.85           H  
ATOM   3525  N   LEU A 245      28.149 -12.309 -27.550  1.00  0.93           N  
ATOM   3526  CA  LEU A 245      27.183 -13.135 -26.858  1.00  0.93           C  
ATOM   3527  C   LEU A 245      25.783 -13.032 -27.475  1.00  0.93           C  
ATOM   3528  O   LEU A 245      24.851 -13.732 -27.056  1.00  0.93           O  
ATOM   3529  CB  LEU A 245      27.147 -12.688 -25.407  1.00  0.93           C  
ATOM   3530  CG  LEU A 245      28.488 -12.732 -24.704  1.00  0.93           C  
ATOM   3531  CD1 LEU A 245      28.309 -12.260 -23.307  1.00  0.93           C  
ATOM   3532  CD2 LEU A 245      29.064 -14.107 -24.796  1.00  0.93           C  
ATOM   3533  H   LEU A 245      28.299 -11.349 -27.218  1.00  0.93           H  
ATOM   3534  HA  LEU A 245      27.512 -14.171 -26.907  1.00  0.93           H  
ATOM   3535 1HB  LEU A 245      26.742 -11.677 -25.346  1.00  0.93           H  
ATOM   3536 2HB  LEU A 245      26.513 -13.357 -24.882  1.00  0.93           H  
ATOM   3537  HG  LEU A 245      29.171 -12.039 -25.193  1.00  0.93           H  
ATOM   3538 1HD1 LEU A 245      29.263 -12.259 -22.792  1.00  0.93           H  
ATOM   3539 2HD1 LEU A 245      27.904 -11.248 -23.321  1.00  0.93           H  
ATOM   3540 3HD1 LEU A 245      27.616 -12.923 -22.791  1.00  0.93           H  
ATOM   3541 1HD2 LEU A 245      30.038 -14.129 -24.322  1.00  0.93           H  
ATOM   3542 2HD2 LEU A 245      28.401 -14.835 -24.317  1.00  0.93           H  
ATOM   3543 3HD2 LEU A 245      29.175 -14.346 -25.833  1.00  0.93           H  
ATOM   3544  N   LEU A 246      25.657 -12.172 -28.499  1.00  0.99           N  
ATOM   3545  CA  LEU A 246      24.390 -11.862 -29.171  1.00  0.99           C  
ATOM   3546  C   LEU A 246      23.865 -12.883 -30.178  1.00  0.99           C  
ATOM   3547  O   LEU A 246      22.712 -12.792 -30.591  1.00  0.99           O  
ATOM   3548  CB  LEU A 246      24.564 -10.587 -29.991  1.00  0.99           C  
ATOM   3549  CG  LEU A 246      24.869  -9.347 -29.252  1.00  0.99           C  
ATOM   3550  CD1 LEU A 246      25.124  -8.204 -30.258  1.00  0.99           C  
ATOM   3551  CD2 LEU A 246      23.767  -9.029 -28.355  1.00  0.99           C  
ATOM   3552  H   LEU A 246      26.483 -11.650 -28.809  1.00  0.99           H  
ATOM   3553  HA  LEU A 246      23.631 -11.715 -28.404  1.00  0.99           H  
ATOM   3554 1HB  LEU A 246      25.379 -10.746 -30.701  1.00  0.99           H  
ATOM   3555 2HB  LEU A 246      23.661 -10.412 -30.560  1.00  0.99           H  
ATOM   3556  HG  LEU A 246      25.760  -9.493 -28.673  1.00  0.99           H  
ATOM   3557 1HD1 LEU A 246      25.368  -7.285 -29.718  1.00  0.99           H  
ATOM   3558 2HD1 LEU A 246      25.964  -8.472 -30.905  1.00  0.99           H  
ATOM   3559 3HD1 LEU A 246      24.235  -8.044 -30.865  1.00  0.99           H  
ATOM   3560 1HD2 LEU A 246      24.036  -8.125 -27.840  1.00  0.99           H  
ATOM   3561 2HD2 LEU A 246      22.874  -8.878 -28.917  1.00  0.99           H  
ATOM   3562 3HD2 LEU A 246      23.618  -9.840 -27.641  1.00  0.99           H  
ATOM   3563  N   GLU A 247      24.728 -13.780 -30.658  1.00  1.04           N  
ATOM   3564  CA  GLU A 247      24.441 -14.763 -31.732  1.00  1.04           C  
ATOM   3565  C   GLU A 247      24.298 -14.093 -33.117  1.00  1.04           C  
ATOM   3566  O   GLU A 247      24.989 -14.461 -34.068  1.00  1.04           O  
ATOM   3567  CB  GLU A 247      23.170 -15.611 -31.465  1.00  1.04           C  
ATOM   3568  CG  GLU A 247      23.247 -16.575 -30.278  1.00  1.04           C  
ATOM   3569  CD  GLU A 247      21.992 -17.463 -30.149  1.00  1.04           C  
ATOM   3570  OE1 GLU A 247      21.064 -17.274 -30.896  1.00  1.04           O  
ATOM   3571  OE2 GLU A 247      21.986 -18.337 -29.315  1.00  1.04           O  
ATOM   3572  H   GLU A 247      25.656 -13.779 -30.257  1.00  1.04           H  
ATOM   3573  HA  GLU A 247      25.285 -15.450 -31.788  1.00  1.04           H  
ATOM   3574 1HB  GLU A 247      22.298 -14.989 -31.337  1.00  1.04           H  
ATOM   3575 2HB  GLU A 247      22.978 -16.222 -32.346  1.00  1.04           H  
ATOM   3576 1HG  GLU A 247      24.123 -17.211 -30.393  1.00  1.04           H  
ATOM   3577 2HG  GLU A 247      23.370 -15.992 -29.362  1.00  1.04           H  
ATOM   3578  N   THR A 248      23.412 -13.107 -33.204  1.00  1.06           N  
ATOM   3579  CA  THR A 248      23.130 -12.334 -34.406  1.00  1.06           C  
ATOM   3580  C   THR A 248      23.404 -10.852 -34.149  1.00  1.06           C  
ATOM   3581  O   THR A 248      23.863 -10.481 -33.072  1.00  1.06           O  
ATOM   3582  CB  THR A 248      21.687 -12.578 -34.887  1.00  1.06           C  
ATOM   3583  OG1 THR A 248      20.768 -12.077 -33.936  1.00  1.06           O  
ATOM   3584  CG2 THR A 248      21.447 -14.063 -35.064  1.00  1.06           C  
ATOM   3585  H   THR A 248      22.893 -12.898 -32.360  1.00  1.06           H  
ATOM   3586  HA  THR A 248      23.804 -12.662 -35.197  1.00  1.06           H  
ATOM   3587  HB  THR A 248      21.527 -12.074 -35.838  1.00  1.06           H  
ATOM   3588  HG1 THR A 248      21.093 -12.275 -33.048  1.00  1.06           H  
ATOM   3589 1HG2 THR A 248      20.428 -14.228 -35.408  1.00  1.06           H  
ATOM   3590 2HG2 THR A 248      22.149 -14.458 -35.800  1.00  1.06           H  
ATOM   3591 3HG2 THR A 248      21.593 -14.574 -34.114  1.00  1.06           H  
ATOM   3592  N   THR A 249      23.177 -10.014 -35.155  1.00  1.05           N  
ATOM   3593  CA  THR A 249      23.474  -8.585 -35.054  1.00  1.05           C  
ATOM   3594  C   THR A 249      22.284  -7.639 -35.205  1.00  1.05           C  
ATOM   3595  O   THR A 249      21.190  -8.036 -35.598  1.00  1.05           O  
ATOM   3596  CB  THR A 249      24.566  -8.224 -36.073  1.00  1.05           C  
ATOM   3597  OG1 THR A 249      24.117  -8.550 -37.401  1.00  1.05           O  
ATOM   3598  CG2 THR A 249      25.850  -8.982 -35.766  1.00  1.05           C  
ATOM   3599  H   THR A 249      22.792 -10.372 -36.017  1.00  1.05           H  
ATOM   3600  HA  THR A 249      23.890  -8.405 -34.062  1.00  1.05           H  
ATOM   3601  HB  THR A 249      24.765  -7.156 -36.024  1.00  1.05           H  
ATOM   3602  HG1 THR A 249      23.291  -8.055 -37.658  1.00  1.05           H  
ATOM   3603 1HG2 THR A 249      26.613  -8.707 -36.492  1.00  1.05           H  
ATOM   3604 2HG2 THR A 249      26.192  -8.723 -34.760  1.00  1.05           H  
ATOM   3605 3HG2 THR A 249      25.670 -10.052 -35.822  1.00  1.05           H  
ATOM   3606  N   ILE A 250      22.533  -6.371 -34.854  1.00  1.00           N  
ATOM   3607  CA  ILE A 250      21.574  -5.261 -34.909  1.00  1.00           C  
ATOM   3608  C   ILE A 250      21.060  -4.889 -36.300  1.00  1.00           C  
ATOM   3609  O   ILE A 250      19.922  -4.456 -36.424  1.00  1.00           O  
ATOM   3610  CB  ILE A 250      22.116  -3.978 -34.251  1.00  1.00           C  
ATOM   3611  CG1 ILE A 250      22.258  -4.168 -32.747  1.00  1.00           C  
ATOM   3612  CG2 ILE A 250      21.161  -2.821 -34.537  1.00  1.00           C  
ATOM   3613  CD1 ILE A 250      22.975  -3.035 -32.085  1.00  1.00           C  
ATOM   3614  H   ILE A 250      23.464  -6.163 -34.522  1.00  1.00           H  
ATOM   3615  HA  ILE A 250      20.706  -5.564 -34.326  1.00  1.00           H  
ATOM   3616  HB  ILE A 250      23.101  -3.743 -34.659  1.00  1.00           H  
ATOM   3617 1HG1 ILE A 250      21.282  -4.267 -32.305  1.00  1.00           H  
ATOM   3618 2HG1 ILE A 250      22.818  -5.085 -32.556  1.00  1.00           H  
ATOM   3619 1HG2 ILE A 250      21.542  -1.906 -34.084  1.00  1.00           H  
ATOM   3620 2HG2 ILE A 250      21.078  -2.687 -35.602  1.00  1.00           H  
ATOM   3621 3HG2 ILE A 250      20.181  -3.050 -34.124  1.00  1.00           H  
ATOM   3622 1HD1 ILE A 250      23.057  -3.226 -31.014  1.00  1.00           H  
ATOM   3623 2HD1 ILE A 250      23.944  -2.953 -32.509  1.00  1.00           H  
ATOM   3624 3HD1 ILE A 250      22.425  -2.112 -32.254  1.00  1.00           H  
ATOM   3625  N   ASP A 251      21.899  -4.989 -37.326  1.00  0.94           N  
ATOM   3626  CA  ASP A 251      21.566  -4.527 -38.684  1.00  0.94           C  
ATOM   3627  C   ASP A 251      20.134  -4.804 -39.170  1.00  0.94           C  
ATOM   3628  O   ASP A 251      19.459  -3.896 -39.666  1.00  0.94           O  
ATOM   3629  CB  ASP A 251      22.571  -5.124 -39.668  1.00  0.94           C  
ATOM   3630  CG  ASP A 251      22.666  -6.634 -39.572  1.00  0.94           C  
ATOM   3631  OD1 ASP A 251      22.019  -7.197 -38.696  1.00  0.94           O  
ATOM   3632  OD2 ASP A 251      23.371  -7.222 -40.348  1.00  0.94           O  
ATOM   3633  H   ASP A 251      22.818  -5.367 -37.156  1.00  0.94           H  
ATOM   3634  HA  ASP A 251      21.727  -3.469 -38.721  1.00  0.94           H  
ATOM   3635 1HB  ASP A 251      22.284  -4.854 -40.684  1.00  0.94           H  
ATOM   3636 2HB  ASP A 251      23.557  -4.690 -39.482  1.00  0.94           H  
ATOM   3637  N   GLY A 252      19.647  -6.015 -38.978  1.00  0.86           N  
ATOM   3638  CA  GLY A 252      18.314  -6.396 -39.457  1.00  0.86           C  
ATOM   3639  C   GLY A 252      17.142  -5.873 -38.600  1.00  0.86           C  
ATOM   3640  O   GLY A 252      15.983  -6.107 -38.928  1.00  0.86           O  
ATOM   3641  H   GLY A 252      20.282  -6.696 -38.555  1.00  0.86           H  
ATOM   3642 1HA  GLY A 252      18.195  -6.039 -40.479  1.00  0.86           H  
ATOM   3643 2HA  GLY A 252      18.263  -7.483 -39.502  1.00  0.86           H  
ATOM   3644  N   ALA A 253      17.437  -5.173 -37.509  1.00  0.80           N  
ATOM   3645  CA  ALA A 253      16.441  -4.668 -36.559  1.00  0.80           C  
ATOM   3646  C   ALA A 253      15.453  -3.688 -37.161  1.00  0.80           C  
ATOM   3647  O   ALA A 253      15.791  -2.906 -38.048  1.00  0.80           O  
ATOM   3648  CB  ALA A 253      17.139  -3.975 -35.417  1.00  0.80           C  
ATOM   3649  H   ALA A 253      18.415  -4.982 -37.305  1.00  0.80           H  
ATOM   3650  HA  ALA A 253      15.880  -5.524 -36.180  1.00  0.80           H  
ATOM   3651 1HB  ALA A 253      16.401  -3.638 -34.682  1.00  0.80           H  
ATOM   3652 2HB  ALA A 253      17.819  -4.683 -34.973  1.00  0.80           H  
ATOM   3653 3HB  ALA A 253      17.697  -3.120 -35.795  1.00  0.80           H  
ATOM   3654  N   GLU A 254      14.226  -3.708 -36.636  1.00  0.74           N  
ATOM   3655  CA  GLU A 254      13.212  -2.753 -37.059  1.00  0.74           C  
ATOM   3656  C   GLU A 254      13.181  -1.563 -36.100  1.00  0.74           C  
ATOM   3657  O   GLU A 254      12.987  -0.419 -36.523  1.00  0.74           O  
ATOM   3658  CB  GLU A 254      11.845  -3.439 -37.119  1.00  0.74           C  
ATOM   3659  CG  GLU A 254      11.770  -4.556 -38.169  1.00  0.74           C  
ATOM   3660  CD  GLU A 254      10.433  -5.280 -38.240  1.00  0.74           C  
ATOM   3661  OE1 GLU A 254       9.581  -5.028 -37.422  1.00  0.74           O  
ATOM   3662  OE2 GLU A 254      10.276  -6.086 -39.125  1.00  0.74           O  
ATOM   3663  H   GLU A 254      13.996  -4.377 -35.900  1.00  0.74           H  
ATOM   3664  HA  GLU A 254      13.467  -2.384 -38.055  1.00  0.74           H  
ATOM   3665 1HB  GLU A 254      11.611  -3.864 -36.141  1.00  0.74           H  
ATOM   3666 2HB  GLU A 254      11.077  -2.700 -37.346  1.00  0.74           H  
ATOM   3667 1HG  GLU A 254      11.988  -4.126 -39.146  1.00  0.74           H  
ATOM   3668 2HG  GLU A 254      12.552  -5.272 -37.945  1.00  0.74           H  
ATOM   3669  N   ASP A 255      13.398  -1.846 -34.811  1.00  0.70           N  
ATOM   3670  CA  ASP A 255      13.345  -0.817 -33.771  1.00  0.70           C  
ATOM   3671  C   ASP A 255      14.473  -0.993 -32.741  1.00  0.70           C  
ATOM   3672  O   ASP A 255      14.650  -2.083 -32.177  1.00  0.70           O  
ATOM   3673  CB  ASP A 255      12.007  -0.878 -33.041  1.00  0.70           C  
ATOM   3674  CG  ASP A 255      10.767  -0.550 -33.890  1.00  0.70           C  
ATOM   3675  OD1 ASP A 255      10.511   0.595 -34.163  1.00  0.70           O  
ATOM   3676  OD2 ASP A 255      10.078  -1.483 -34.251  1.00  0.70           O  
ATOM   3677  H   ASP A 255      13.566  -2.818 -34.549  1.00  0.70           H  
ATOM   3678  HA  ASP A 255      13.455   0.158 -34.239  1.00  0.70           H  
ATOM   3679 1HB  ASP A 255      11.873  -1.864 -32.619  1.00  0.70           H  
ATOM   3680 2HB  ASP A 255      12.036  -0.176 -32.228  1.00  0.70           H  
ATOM   3681  N   VAL A 256      15.233   0.076 -32.486  1.00  0.67           N  
ATOM   3682  CA  VAL A 256      16.354  -0.004 -31.541  1.00  0.67           C  
ATOM   3683  C   VAL A 256      16.324   1.077 -30.454  1.00  0.67           C  
ATOM   3684  O   VAL A 256      16.057   2.243 -30.745  1.00  0.67           O  
ATOM   3685  CB  VAL A 256      17.705   0.095 -32.295  1.00  0.67           C  
ATOM   3686  CG1 VAL A 256      18.867   0.009 -31.336  1.00  0.67           C  
ATOM   3687  CG2 VAL A 256      17.809  -0.997 -33.341  1.00  0.67           C  
ATOM   3688  H   VAL A 256      15.042   0.948 -32.982  1.00  0.67           H  
ATOM   3689  HA  VAL A 256      16.305  -0.970 -31.054  1.00  0.67           H  
ATOM   3690  HB  VAL A 256      17.765   1.033 -32.760  1.00  0.67           H  
ATOM   3691 1HG1 VAL A 256      19.772   0.082 -31.898  1.00  0.67           H  
ATOM   3692 2HG1 VAL A 256      18.825   0.812 -30.608  1.00  0.67           H  
ATOM   3693 3HG1 VAL A 256      18.843  -0.948 -30.824  1.00  0.67           H  
ATOM   3694 1HG2 VAL A 256      18.756  -0.901 -33.871  1.00  0.67           H  
ATOM   3695 2HG2 VAL A 256      17.763  -1.958 -32.859  1.00  0.67           H  
ATOM   3696 3HG2 VAL A 256      16.995  -0.912 -34.048  1.00  0.67           H  
ATOM   3697  N   ILE A 257      16.579   0.677 -29.208  1.00  0.64           N  
ATOM   3698  CA  ILE A 257      16.687   1.625 -28.099  1.00  0.64           C  
ATOM   3699  C   ILE A 257      18.113   1.643 -27.568  1.00  0.64           C  
ATOM   3700  O   ILE A 257      18.696   0.599 -27.265  1.00  0.64           O  
ATOM   3701  CB  ILE A 257      15.732   1.325 -26.926  1.00  0.64           C  
ATOM   3702  CG1 ILE A 257      14.299   1.413 -27.341  1.00  0.64           C  
ATOM   3703  CG2 ILE A 257      16.025   2.294 -25.792  1.00  0.64           C  
ATOM   3704  CD1 ILE A 257      13.378   0.833 -26.299  1.00  0.64           C  
ATOM   3705  H   ILE A 257      16.765  -0.314 -29.052  1.00  0.64           H  
ATOM   3706  HA  ILE A 257      16.457   2.623 -28.467  1.00  0.64           H  
ATOM   3707  HB  ILE A 257      15.878   0.370 -26.577  1.00  0.64           H  
ATOM   3708 1HG1 ILE A 257      14.035   2.449 -27.482  1.00  0.64           H  
ATOM   3709 2HG1 ILE A 257      14.166   0.897 -28.281  1.00  0.64           H  
ATOM   3710 1HG2 ILE A 257      15.365   2.085 -24.957  1.00  0.64           H  
ATOM   3711 2HG2 ILE A 257      17.054   2.185 -25.461  1.00  0.64           H  
ATOM   3712 3HG2 ILE A 257      15.870   3.310 -26.144  1.00  0.64           H  
ATOM   3713 1HD1 ILE A 257      12.357   0.926 -26.619  1.00  0.64           H  
ATOM   3714 2HD1 ILE A 257      13.623  -0.214 -26.159  1.00  0.64           H  
ATOM   3715 3HD1 ILE A 257      13.509   1.361 -25.367  1.00  0.64           H  
ATOM   3716  N   VAL A 258      18.675   2.836 -27.464  1.00  0.63           N  
ATOM   3717  CA  VAL A 258      20.029   3.011 -26.968  1.00  0.63           C  
ATOM   3718  C   VAL A 258      19.998   3.741 -25.630  1.00  0.63           C  
ATOM   3719  O   VAL A 258      19.412   4.816 -25.542  1.00  0.63           O  
ATOM   3720  CB  VAL A 258      20.816   3.844 -27.984  1.00  0.63           C  
ATOM   3721  CG1 VAL A 258      22.273   4.068 -27.514  1.00  0.63           C  
ATOM   3722  CG2 VAL A 258      20.724   3.171 -29.321  1.00  0.63           C  
ATOM   3723  H   VAL A 258      18.145   3.654 -27.768  1.00  0.63           H  
ATOM   3724  HA  VAL A 258      20.499   2.036 -26.834  1.00  0.63           H  
ATOM   3725  HB  VAL A 258      20.361   4.832 -28.061  1.00  0.63           H  
ATOM   3726 1HG1 VAL A 258      22.802   4.684 -28.247  1.00  0.63           H  
ATOM   3727 2HG1 VAL A 258      22.269   4.578 -26.551  1.00  0.63           H  
ATOM   3728 3HG1 VAL A 258      22.781   3.119 -27.411  1.00  0.63           H  
ATOM   3729 1HG2 VAL A 258      21.253   3.764 -30.064  1.00  0.63           H  
ATOM   3730 2HG2 VAL A 258      21.161   2.189 -29.251  1.00  0.63           H  
ATOM   3731 3HG2 VAL A 258      19.678   3.081 -29.615  1.00  0.63           H  
ATOM   3732  N   ASN A 259      20.612   3.159 -24.599  1.00  0.63           N  
ATOM   3733  CA  ASN A 259      20.644   3.759 -23.265  1.00  0.63           C  
ATOM   3734  C   ASN A 259      22.061   4.025 -22.767  1.00  0.63           C  
ATOM   3735  O   ASN A 259      22.832   3.088 -22.542  1.00  0.63           O  
ATOM   3736  CB  ASN A 259      19.923   2.934 -22.224  1.00  0.63           C  
ATOM   3737  CG  ASN A 259      19.906   3.708 -20.895  1.00  0.63           C  
ATOM   3738  OD1 ASN A 259      20.136   4.917 -20.899  1.00  0.63           O  
ATOM   3739  ND2 ASN A 259      19.671   3.049 -19.799  1.00  0.63           N  
ATOM   3740  H   ASN A 259      21.055   2.256 -24.737  1.00  0.63           H  
ATOM   3741  HA  ASN A 259      20.138   4.712 -23.318  1.00  0.63           H  
ATOM   3742 1HB  ASN A 259      18.911   2.716 -22.547  1.00  0.63           H  
ATOM   3743 2HB  ASN A 259      20.440   1.987 -22.082  1.00  0.63           H  
ATOM   3744 1HD2 ASN A 259      19.667   3.535 -18.927  1.00  0.63           H  
ATOM   3745 2HD2 ASN A 259      19.481   2.064 -19.827  1.00  0.63           H  
ATOM   3746  N   VAL A 260      22.425   5.299 -22.650  1.00  0.64           N  
ATOM   3747  CA  VAL A 260      23.778   5.660 -22.219  1.00  0.64           C  
ATOM   3748  C   VAL A 260      23.754   6.090 -20.736  1.00  0.64           C  
ATOM   3749  O   VAL A 260      23.110   7.086 -20.392  1.00  0.64           O  
ATOM   3750  CB  VAL A 260      24.284   6.813 -23.093  1.00  0.64           C  
ATOM   3751  CG1 VAL A 260      25.681   7.205 -22.702  1.00  0.64           C  
ATOM   3752  CG2 VAL A 260      24.190   6.431 -24.576  1.00  0.64           C  
ATOM   3753  H   VAL A 260      21.730   6.019 -22.862  1.00  0.64           H  
ATOM   3754  HA  VAL A 260      24.435   4.797 -22.326  1.00  0.64           H  
ATOM   3755  HB  VAL A 260      23.650   7.683 -22.911  1.00  0.64           H  
ATOM   3756 1HG1 VAL A 260      26.012   8.050 -23.307  1.00  0.64           H  
ATOM   3757 2HG1 VAL A 260      25.699   7.477 -21.664  1.00  0.64           H  
ATOM   3758 3HG1 VAL A 260      26.341   6.370 -22.863  1.00  0.64           H  
ATOM   3759 1HG2 VAL A 260      24.515   7.264 -25.187  1.00  0.64           H  
ATOM   3760 2HG2 VAL A 260      24.808   5.576 -24.785  1.00  0.64           H  
ATOM   3761 3HG2 VAL A 260      23.151   6.193 -24.818  1.00  0.64           H  
ATOM   3762  N   THR A 261      24.479   5.362 -19.877  1.00  0.67           N  
ATOM   3763  CA  THR A 261      24.477   5.618 -18.435  1.00  0.67           C  
ATOM   3764  C   THR A 261      25.846   5.993 -17.868  1.00  0.67           C  
ATOM   3765  O   THR A 261      26.847   5.330 -18.141  1.00  0.67           O  
ATOM   3766  CB  THR A 261      23.978   4.384 -17.665  1.00  0.67           C  
ATOM   3767  OG1 THR A 261      22.654   4.060 -18.095  1.00  0.67           O  
ATOM   3768  CG2 THR A 261      23.966   4.650 -16.152  1.00  0.67           C  
ATOM   3769  H   THR A 261      25.007   4.569 -20.229  1.00  0.67           H  
ATOM   3770  HA  THR A 261      23.796   6.436 -18.245  1.00  0.67           H  
ATOM   3771  HB  THR A 261      24.632   3.540 -17.877  1.00  0.67           H  
ATOM   3772  HG1 THR A 261      22.273   3.424 -17.490  1.00  0.67           H  
ATOM   3773 1HG2 THR A 261      23.605   3.764 -15.632  1.00  0.67           H  
ATOM   3774 2HG2 THR A 261      24.960   4.879 -15.809  1.00  0.67           H  
ATOM   3775 3HG2 THR A 261      23.307   5.492 -15.934  1.00  0.67           H  
ATOM   3776  N   GLY A 262      25.874   7.039 -17.042  1.00  0.70           N  
ATOM   3777  CA  GLY A 262      27.122   7.481 -16.400  1.00  0.70           C  
ATOM   3778  C   GLY A 262      26.968   8.770 -15.639  1.00  0.70           C  
ATOM   3779  O   GLY A 262      25.860   9.222 -15.395  1.00  0.70           O  
ATOM   3780  H   GLY A 262      24.993   7.530 -16.868  1.00  0.70           H  
ATOM   3781 1HA  GLY A 262      27.473   6.712 -15.727  1.00  0.70           H  
ATOM   3782 2HA  GLY A 262      27.901   7.612 -17.118  1.00  0.70           H  
ATOM   3783  N   GLY A 263      28.074   9.393 -15.262  1.00  0.74           N  
ATOM   3784  CA  GLY A 263      27.936  10.609 -14.464  1.00  0.74           C  
ATOM   3785  C   GLY A 263      27.485  11.771 -15.323  1.00  0.74           C  
ATOM   3786  O   GLY A 263      27.454  11.661 -16.550  1.00  0.74           O  
ATOM   3787  H   GLY A 263      28.986   9.016 -15.496  1.00  0.74           H  
ATOM   3788 1HA  GLY A 263      27.205  10.449 -13.682  1.00  0.74           H  
ATOM   3789 2HA  GLY A 263      28.885  10.843 -13.981  1.00  0.74           H  
ATOM   3790  N   LEU A 264      27.212  12.918 -14.694  1.00  0.79           N  
ATOM   3791  CA  LEU A 264      26.729  14.108 -15.400  1.00  0.79           C  
ATOM   3792  C   LEU A 264      27.673  14.550 -16.522  1.00  0.79           C  
ATOM   3793  O   LEU A 264      27.232  15.065 -17.559  1.00  0.79           O  
ATOM   3794  CB  LEU A 264      26.489  15.244 -14.418  1.00  0.79           C  
ATOM   3795  CG  LEU A 264      25.734  16.434 -15.012  1.00  0.79           C  
ATOM   3796  CD1 LEU A 264      24.362  15.942 -15.511  1.00  0.79           C  
ATOM   3797  CD2 LEU A 264      25.575  17.513 -13.954  1.00  0.79           C  
ATOM   3798  H   LEU A 264      27.246  12.946 -13.664  1.00  0.79           H  
ATOM   3799  HA  LEU A 264      25.772  13.869 -15.851  1.00  0.79           H  
ATOM   3800 1HB  LEU A 264      25.917  14.858 -13.569  1.00  0.79           H  
ATOM   3801 2HB  LEU A 264      27.451  15.599 -14.051  1.00  0.79           H  
ATOM   3802  HG  LEU A 264      26.287  16.834 -15.862  1.00  0.79           H  
ATOM   3803 1HD1 LEU A 264      23.809  16.774 -15.946  1.00  0.79           H  
ATOM   3804 2HD1 LEU A 264      24.505  15.169 -16.264  1.00  0.79           H  
ATOM   3805 3HD1 LEU A 264      23.797  15.532 -14.674  1.00  0.79           H  
ATOM   3806 1HD2 LEU A 264      25.034  18.361 -14.374  1.00  0.79           H  
ATOM   3807 2HD2 LEU A 264      25.020  17.108 -13.106  1.00  0.79           H  
ATOM   3808 3HD2 LEU A 264      26.561  17.838 -13.620  1.00  0.79           H  
ATOM   3809  N   ASP A 265      28.972  14.287 -16.333  1.00  0.83           N  
ATOM   3810  CA  ASP A 265      30.031  14.623 -17.285  1.00  0.83           C  
ATOM   3811  C   ASP A 265      29.788  13.981 -18.662  1.00  0.83           C  
ATOM   3812  O   ASP A 265      30.359  14.426 -19.666  1.00  0.83           O  
ATOM   3813  CB  ASP A 265      31.407  14.190 -16.752  1.00  0.83           C  
ATOM   3814  CG  ASP A 265      31.920  15.056 -15.582  1.00  0.83           C  
ATOM   3815  OD1 ASP A 265      31.342  16.091 -15.326  1.00  0.83           O  
ATOM   3816  OD2 ASP A 265      32.904  14.687 -14.983  1.00  0.83           O  
ATOM   3817  H   ASP A 265      29.234  13.841 -15.465  1.00  0.83           H  
ATOM   3818  HA  ASP A 265      30.039  15.705 -17.416  1.00  0.83           H  
ATOM   3819 1HB  ASP A 265      31.354  13.148 -16.417  1.00  0.83           H  
ATOM   3820 2HB  ASP A 265      32.135  14.233 -17.558  1.00  0.83           H  
ATOM   3821  N   MET A 266      28.904  12.962 -18.716  1.00  0.85           N  
ATOM   3822  CA  MET A 266      28.524  12.251 -19.936  1.00  0.85           C  
ATOM   3823  C   MET A 266      28.371  13.156 -21.129  1.00  0.85           C  
ATOM   3824  O   MET A 266      28.704  12.748 -22.225  1.00  0.85           O  
ATOM   3825  CB  MET A 266      27.156  11.605 -19.750  1.00  0.85           C  
ATOM   3826  CG  MET A 266      26.617  10.843 -20.976  1.00  0.85           C  
ATOM   3827  SD  MET A 266      24.933  10.255 -20.703  1.00  0.85           S  
ATOM   3828  CE  MET A 266      25.197   9.222 -19.302  1.00  0.85           C  
ATOM   3829  H   MET A 266      28.455  12.650 -17.857  1.00  0.85           H  
ATOM   3830  HA  MET A 266      29.285  11.506 -20.161  1.00  0.85           H  
ATOM   3831 1HB  MET A 266      27.204  10.898 -18.925  1.00  0.85           H  
ATOM   3832 2HB  MET A 266      26.428  12.368 -19.472  1.00  0.85           H  
ATOM   3833 1HG  MET A 266      26.615  11.512 -21.843  1.00  0.85           H  
ATOM   3834 2HG  MET A 266      27.250   9.994 -21.210  1.00  0.85           H  
ATOM   3835 1HE  MET A 266      24.251   8.803 -18.981  1.00  0.85           H  
ATOM   3836 2HE  MET A 266      25.873   8.431 -19.560  1.00  0.85           H  
ATOM   3837 3HE  MET A 266      25.629   9.805 -18.490  1.00  0.85           H  
ATOM   3838  N   THR A 267      27.828  14.362 -20.926  1.00  0.85           N  
ATOM   3839  CA  THR A 267      27.593  15.311 -22.010  1.00  0.85           C  
ATOM   3840  C   THR A 267      26.593  14.761 -23.040  1.00  0.85           C  
ATOM   3841  O   THR A 267      26.814  13.734 -23.687  1.00  0.85           O  
ATOM   3842  CB  THR A 267      28.942  15.694 -22.675  1.00  0.85           C  
ATOM   3843  OG1 THR A 267      29.813  16.272 -21.676  1.00  0.85           O  
ATOM   3844  CG2 THR A 267      28.723  16.680 -23.799  1.00  0.85           C  
ATOM   3845  H   THR A 267      27.606  14.625 -19.962  1.00  0.85           H  
ATOM   3846  HA  THR A 267      27.165  16.215 -21.577  1.00  0.85           H  
ATOM   3847  HB  THR A 267      29.424  14.819 -23.092  1.00  0.85           H  
ATOM   3848  HG1 THR A 267      30.035  15.585 -20.982  1.00  0.85           H  
ATOM   3849 1HG2 THR A 267      29.682  16.935 -24.248  1.00  0.85           H  
ATOM   3850 2HG2 THR A 267      28.093  16.233 -24.537  1.00  0.85           H  
ATOM   3851 3HG2 THR A 267      28.252  17.580 -23.411  1.00  0.85           H  
ATOM   3852  N   LEU A 268      25.491  15.477 -23.244  1.00  0.83           N  
ATOM   3853  CA  LEU A 268      24.488  14.962 -24.168  1.00  0.83           C  
ATOM   3854  C   LEU A 268      25.055  14.666 -25.551  1.00  0.83           C  
ATOM   3855  O   LEU A 268      24.657  13.687 -26.179  1.00  0.83           O  
ATOM   3856  CB  LEU A 268      23.297  15.900 -24.315  1.00  0.83           C  
ATOM   3857  CG  LEU A 268      22.210  15.281 -25.157  1.00  0.83           C  
ATOM   3858  CD1 LEU A 268      21.776  13.998 -24.472  1.00  0.83           C  
ATOM   3859  CD2 LEU A 268      21.045  16.234 -25.311  1.00  0.83           C  
ATOM   3860  H   LEU A 268      25.334  16.336 -22.735  1.00  0.83           H  
ATOM   3861  HA  LEU A 268      24.118  14.022 -23.762  1.00  0.83           H  
ATOM   3862 1HB  LEU A 268      22.888  16.131 -23.333  1.00  0.83           H  
ATOM   3863 2HB  LEU A 268      23.621  16.822 -24.797  1.00  0.83           H  
ATOM   3864  HG  LEU A 268      22.612  15.030 -26.143  1.00  0.83           H  
ATOM   3865 1HD1 LEU A 268      21.035  13.520 -25.060  1.00  0.83           H  
ATOM   3866 2HD1 LEU A 268      22.621  13.342 -24.365  1.00  0.83           H  
ATOM   3867 3HD1 LEU A 268      21.377  14.226 -23.499  1.00  0.83           H  
ATOM   3868 1HD2 LEU A 268      20.271  15.763 -25.917  1.00  0.83           H  
ATOM   3869 2HD2 LEU A 268      20.640  16.478 -24.329  1.00  0.83           H  
ATOM   3870 3HD2 LEU A 268      21.387  17.144 -25.804  1.00  0.83           H  
ATOM   3871  N   THR A 269      25.998  15.480 -26.016  1.00  0.79           N  
ATOM   3872  CA  THR A 269      26.577  15.256 -27.331  1.00  0.79           C  
ATOM   3873  C   THR A 269      27.186  13.865 -27.440  1.00  0.79           C  
ATOM   3874  O   THR A 269      27.084  13.229 -28.488  1.00  0.79           O  
ATOM   3875  CB  THR A 269      27.661  16.288 -27.682  1.00  0.79           C  
ATOM   3876  OG1 THR A 269      27.083  17.601 -27.724  1.00  0.79           O  
ATOM   3877  CG2 THR A 269      28.277  15.943 -29.028  1.00  0.79           C  
ATOM   3878  H   THR A 269      26.299  16.260 -25.454  1.00  0.79           H  
ATOM   3879  HA  THR A 269      25.779  15.334 -28.074  1.00  0.79           H  
ATOM   3880  HB  THR A 269      28.441  16.269 -26.925  1.00  0.79           H  
ATOM   3881  HG1 THR A 269      26.390  17.622 -28.394  1.00  0.79           H  
ATOM   3882 1HG2 THR A 269      29.050  16.670 -29.274  1.00  0.79           H  
ATOM   3883 2HG2 THR A 269      28.721  14.944 -28.981  1.00  0.79           H  
ATOM   3884 3HG2 THR A 269      27.505  15.960 -29.797  1.00  0.79           H  
ATOM   3885  N   GLU A 270      27.885  13.397 -26.403  1.00  0.75           N  
ATOM   3886  CA  GLU A 270      28.497  12.088 -26.541  1.00  0.75           C  
ATOM   3887  C   GLU A 270      27.393  11.034 -26.629  1.00  0.75           C  
ATOM   3888  O   GLU A 270      27.519  10.050 -27.361  1.00  0.75           O  
ATOM   3889  CB  GLU A 270      29.473  11.793 -25.413  1.00  0.75           C  
ATOM   3890  CG  GLU A 270      30.720  12.640 -25.403  1.00  0.75           C  
ATOM   3891  CD  GLU A 270      31.694  12.257 -24.292  1.00  0.75           C  
ATOM   3892  OE1 GLU A 270      31.384  11.393 -23.485  1.00  0.75           O  
ATOM   3893  OE2 GLU A 270      32.749  12.838 -24.250  1.00  0.75           O  
ATOM   3894  H   GLU A 270      27.914  13.892 -25.515  1.00  0.75           H  
ATOM   3895  HA  GLU A 270      29.061  12.064 -27.474  1.00  0.75           H  
ATOM   3896 1HB  GLU A 270      28.970  11.869 -24.462  1.00  0.75           H  
ATOM   3897 2HB  GLU A 270      29.823  10.801 -25.527  1.00  0.75           H  
ATOM   3898 1HG  GLU A 270      31.222  12.543 -26.368  1.00  0.75           H  
ATOM   3899 2HG  GLU A 270      30.425  13.683 -25.278  1.00  0.75           H  
ATOM   3900  N   ALA A 271      26.291  11.236 -25.894  1.00  0.70           N  
ATOM   3901  CA  ALA A 271      25.186  10.281 -25.976  1.00  0.70           C  
ATOM   3902  C   ALA A 271      24.659  10.232 -27.412  1.00  0.70           C  
ATOM   3903  O   ALA A 271      24.319   9.161 -27.931  1.00  0.70           O  
ATOM   3904  CB  ALA A 271      24.073  10.653 -25.030  1.00  0.70           C  
ATOM   3905  H   ALA A 271      26.241  12.060 -25.286  1.00  0.70           H  
ATOM   3906  HA  ALA A 271      25.566   9.299 -25.711  1.00  0.70           H  
ATOM   3907 1HB  ALA A 271      23.277   9.917 -25.102  1.00  0.70           H  
ATOM   3908 2HB  ALA A 271      24.456  10.679 -24.008  1.00  0.70           H  
ATOM   3909 3HB  ALA A 271      23.691  11.617 -25.298  1.00  0.70           H  
ATOM   3910  N   GLU A 272      24.622  11.403 -28.062  1.00  0.67           N  
ATOM   3911  CA  GLU A 272      24.188  11.486 -29.449  1.00  0.67           C  
ATOM   3912  C   GLU A 272      25.155  10.700 -30.333  1.00  0.67           C  
ATOM   3913  O   GLU A 272      24.722  10.028 -31.273  1.00  0.67           O  
ATOM   3914  CB  GLU A 272      24.045  12.945 -29.908  1.00  0.67           C  
ATOM   3915  CG  GLU A 272      22.861  13.683 -29.248  1.00  0.67           C  
ATOM   3916  CD  GLU A 272      22.760  15.148 -29.628  1.00  0.67           C  
ATOM   3917  OE1 GLU A 272      23.666  15.655 -30.250  1.00  0.67           O  
ATOM   3918  OE2 GLU A 272      21.765  15.755 -29.305  1.00  0.67           O  
ATOM   3919  H   GLU A 272      24.884  12.253 -27.559  1.00  0.67           H  
ATOM   3920  HA  GLU A 272      23.210  11.021 -29.533  1.00  0.67           H  
ATOM   3921 1HB  GLU A 272      24.950  13.495 -29.689  1.00  0.67           H  
ATOM   3922 2HB  GLU A 272      23.900  12.973 -30.986  1.00  0.67           H  
ATOM   3923 1HG  GLU A 272      21.937  13.181 -29.530  1.00  0.67           H  
ATOM   3924 2HG  GLU A 272      22.965  13.599 -28.168  1.00  0.67           H  
ATOM   3925  N   GLU A 273      26.458  10.746 -30.017  1.00  0.64           N  
ATOM   3926  CA  GLU A 273      27.422   9.963 -30.785  1.00  0.64           C  
ATOM   3927  C   GLU A 273      27.110   8.466 -30.616  1.00  0.64           C  
ATOM   3928  O   GLU A 273      27.215   7.703 -31.576  1.00  0.64           O  
ATOM   3929  CB  GLU A 273      28.885  10.271 -30.394  1.00  0.64           C  
ATOM   3930  CG  GLU A 273      29.389  11.665 -30.790  1.00  0.64           C  
ATOM   3931  CD  GLU A 273      30.842  11.928 -30.396  1.00  0.64           C  
ATOM   3932  OE1 GLU A 273      31.422  11.114 -29.715  1.00  0.64           O  
ATOM   3933  OE2 GLU A 273      31.367  12.944 -30.794  1.00  0.64           O  
ATOM   3934  H   GLU A 273      26.766  11.354 -29.257  1.00  0.64           H  
ATOM   3935  HA  GLU A 273      27.306  10.214 -31.839  1.00  0.64           H  
ATOM   3936 1HB  GLU A 273      29.021  10.149 -29.326  1.00  0.64           H  
ATOM   3937 2HB  GLU A 273      29.530   9.553 -30.884  1.00  0.64           H  
ATOM   3938 1HG  GLU A 273      29.288  11.780 -31.868  1.00  0.64           H  
ATOM   3939 2HG  GLU A 273      28.751  12.409 -30.315  1.00  0.64           H  
ATOM   3940  N   ALA A 274      26.679   8.030 -29.416  1.00  0.62           N  
ATOM   3941  CA  ALA A 274      26.337   6.606 -29.262  1.00  0.62           C  
ATOM   3942  C   ALA A 274      25.235   6.237 -30.227  1.00  0.62           C  
ATOM   3943  O   ALA A 274      25.277   5.187 -30.875  1.00  0.62           O  
ATOM   3944  CB  ALA A 274      25.819   6.274 -27.875  1.00  0.62           C  
ATOM   3945  H   ALA A 274      26.631   8.686 -28.632  1.00  0.62           H  
ATOM   3946  HA  ALA A 274      27.226   6.015 -29.485  1.00  0.62           H  
ATOM   3947 1HB  ALA A 274      25.578   5.213 -27.827  1.00  0.62           H  
ATOM   3948 2HB  ALA A 274      26.505   6.481 -27.165  1.00  0.62           H  
ATOM   3949 3HB  ALA A 274      24.926   6.845 -27.672  1.00  0.62           H  
ATOM   3950  N   SER A 275      24.255   7.131 -30.340  1.00  0.61           N  
ATOM   3951  CA  SER A 275      23.128   6.901 -31.219  1.00  0.61           C  
ATOM   3952  C   SER A 275      23.604   6.782 -32.657  1.00  0.61           C  
ATOM   3953  O   SER A 275      23.178   5.873 -33.373  1.00  0.61           O  
ATOM   3954  CB  SER A 275      22.109   8.006 -31.085  1.00  0.61           C  
ATOM   3955  OG  SER A 275      21.001   7.775 -31.921  1.00  0.61           O  
ATOM   3956  H   SER A 275      24.291   7.977 -29.765  1.00  0.61           H  
ATOM   3957  HA  SER A 275      22.656   5.960 -30.933  1.00  0.61           H  
ATOM   3958 1HB  SER A 275      21.786   8.070 -30.061  1.00  0.61           H  
ATOM   3959 2HB  SER A 275      22.556   8.953 -31.339  1.00  0.61           H  
ATOM   3960  HG  SER A 275      20.412   8.521 -31.789  1.00  0.61           H  
ATOM   3961  N   GLU A 276      24.495   7.690 -33.084  1.00  0.61           N  
ATOM   3962  CA  GLU A 276      25.010   7.639 -34.450  1.00  0.61           C  
ATOM   3963  C   GLU A 276      25.700   6.310 -34.737  1.00  0.61           C  
ATOM   3964  O   GLU A 276      25.477   5.721 -35.795  1.00  0.61           O  
ATOM   3965  CB  GLU A 276      25.984   8.790 -34.746  1.00  0.61           C  
ATOM   3966  CG  GLU A 276      26.501   8.787 -36.201  1.00  0.61           C  
ATOM   3967  CD  GLU A 276      27.404   9.962 -36.561  1.00  0.61           C  
ATOM   3968  OE1 GLU A 276      27.652  10.793 -35.721  1.00  0.61           O  
ATOM   3969  OE2 GLU A 276      27.838  10.016 -37.690  1.00  0.61           O  
ATOM   3970  H   GLU A 276      24.793   8.428 -32.444  1.00  0.61           H  
ATOM   3971  HA  GLU A 276      24.167   7.733 -35.131  1.00  0.61           H  
ATOM   3972 1HB  GLU A 276      25.496   9.744 -34.546  1.00  0.61           H  
ATOM   3973 2HB  GLU A 276      26.845   8.714 -34.080  1.00  0.61           H  
ATOM   3974 1HG  GLU A 276      27.059   7.862 -36.356  1.00  0.61           H  
ATOM   3975 2HG  GLU A 276      25.646   8.773 -36.874  1.00  0.61           H  
ATOM   3976  N   ILE A 277      26.490   5.803 -33.791  1.00  0.61           N  
ATOM   3977  CA  ILE A 277      27.193   4.545 -34.025  1.00  0.61           C  
ATOM   3978  C   ILE A 277      26.190   3.410 -34.185  1.00  0.61           C  
ATOM   3979  O   ILE A 277      26.333   2.545 -35.057  1.00  0.61           O  
ATOM   3980  CB  ILE A 277      28.123   4.193 -32.869  1.00  0.61           C  
ATOM   3981  CG1 ILE A 277      29.204   5.221 -32.697  1.00  0.61           C  
ATOM   3982  CG2 ILE A 277      28.743   2.860 -33.125  1.00  0.61           C  
ATOM   3983  CD1 ILE A 277      30.106   5.364 -33.885  1.00  0.61           C  
ATOM   3984  H   ILE A 277      26.635   6.328 -32.923  1.00  0.61           H  
ATOM   3985  HA  ILE A 277      27.774   4.634 -34.944  1.00  0.61           H  
ATOM   3986  HB  ILE A 277      27.540   4.156 -31.945  1.00  0.61           H  
ATOM   3987 1HG1 ILE A 277      28.751   6.176 -32.515  1.00  0.61           H  
ATOM   3988 2HG1 ILE A 277      29.779   4.948 -31.828  1.00  0.61           H  
ATOM   3989 1HG2 ILE A 277      29.370   2.594 -32.291  1.00  0.61           H  
ATOM   3990 2HG2 ILE A 277      27.966   2.143 -33.241  1.00  0.61           H  
ATOM   3991 3HG2 ILE A 277      29.335   2.898 -34.040  1.00  0.61           H  
ATOM   3992 1HD1 ILE A 277      30.858   6.127 -33.679  1.00  0.61           H  
ATOM   3993 2HD1 ILE A 277      30.593   4.415 -34.085  1.00  0.61           H  
ATOM   3994 3HD1 ILE A 277      29.515   5.660 -34.754  1.00  0.61           H  
ATOM   3995  N   VAL A 278      25.160   3.414 -33.344  1.00  0.62           N  
ATOM   3996  CA  VAL A 278      24.132   2.399 -33.439  1.00  0.62           C  
ATOM   3997  C   VAL A 278      23.410   2.512 -34.771  1.00  0.62           C  
ATOM   3998  O   VAL A 278      23.154   1.496 -35.416  1.00  0.62           O  
ATOM   3999  CB  VAL A 278      23.155   2.506 -32.272  1.00  0.62           C  
ATOM   4000  CG1 VAL A 278      21.992   1.580 -32.503  1.00  0.62           C  
ATOM   4001  CG2 VAL A 278      23.885   2.133 -30.976  1.00  0.62           C  
ATOM   4002  H   VAL A 278      25.097   4.137 -32.623  1.00  0.62           H  
ATOM   4003  HA  VAL A 278      24.602   1.420 -33.395  1.00  0.62           H  
ATOM   4004  HB  VAL A 278      22.780   3.530 -32.209  1.00  0.62           H  
ATOM   4005 1HG1 VAL A 278      21.314   1.676 -31.675  1.00  0.62           H  
ATOM   4006 2HG1 VAL A 278      21.482   1.853 -33.425  1.00  0.62           H  
ATOM   4007 3HG1 VAL A 278      22.348   0.551 -32.574  1.00  0.62           H  
ATOM   4008 1HG2 VAL A 278      23.227   2.211 -30.141  1.00  0.62           H  
ATOM   4009 2HG2 VAL A 278      24.238   1.116 -31.053  1.00  0.62           H  
ATOM   4010 3HG2 VAL A 278      24.726   2.800 -30.826  1.00  0.62           H  
ATOM   4011  N   ASN A 279      23.088   3.741 -35.187  1.00  0.65           N  
ATOM   4012  CA  ASN A 279      22.446   3.973 -36.473  1.00  0.65           C  
ATOM   4013  C   ASN A 279      23.304   3.467 -37.624  1.00  0.65           C  
ATOM   4014  O   ASN A 279      22.774   2.996 -38.623  1.00  0.65           O  
ATOM   4015  CB  ASN A 279      22.130   5.446 -36.652  1.00  0.65           C  
ATOM   4016  CG  ASN A 279      21.309   5.744 -37.870  1.00  0.65           C  
ATOM   4017  OD1 ASN A 279      20.162   5.303 -37.995  1.00  0.65           O  
ATOM   4018  ND2 ASN A 279      21.875   6.497 -38.781  1.00  0.65           N  
ATOM   4019  H   ASN A 279      23.299   4.540 -34.594  1.00  0.65           H  
ATOM   4020  HA  ASN A 279      21.522   3.409 -36.504  1.00  0.65           H  
ATOM   4021 1HB  ASN A 279      21.608   5.812 -35.766  1.00  0.65           H  
ATOM   4022 2HB  ASN A 279      23.064   5.999 -36.724  1.00  0.65           H  
ATOM   4023 1HD2 ASN A 279      21.379   6.732 -39.616  1.00  0.65           H  
ATOM   4024 2HD2 ASN A 279      22.807   6.833 -38.640  1.00  0.65           H  
ATOM   4025  N   GLN A 280      24.632   3.562 -37.501  1.00  0.69           N  
ATOM   4026  CA  GLN A 280      25.509   3.044 -38.545  1.00  0.69           C  
ATOM   4027  C   GLN A 280      25.439   1.515 -38.591  1.00  0.69           C  
ATOM   4028  O   GLN A 280      25.458   0.916 -39.667  1.00  0.69           O  
ATOM   4029  CB  GLN A 280      26.953   3.503 -38.315  1.00  0.69           C  
ATOM   4030  CG  GLN A 280      27.178   4.999 -38.522  1.00  0.69           C  
ATOM   4031  CD  GLN A 280      28.575   5.462 -38.112  1.00  0.69           C  
ATOM   4032  OE1 GLN A 280      29.348   4.733 -37.475  1.00  0.69           O  
ATOM   4033  NE2 GLN A 280      28.901   6.699 -38.468  1.00  0.69           N  
ATOM   4034  H   GLN A 280      25.031   4.020 -36.682  1.00  0.69           H  
ATOM   4035  HA  GLN A 280      25.167   3.426 -39.505  1.00  0.69           H  
ATOM   4036 1HB  GLN A 280      27.250   3.264 -37.297  1.00  0.69           H  
ATOM   4037 2HB  GLN A 280      27.617   2.960 -38.984  1.00  0.69           H  
ATOM   4038 1HG  GLN A 280      27.056   5.215 -39.581  1.00  0.69           H  
ATOM   4039 2HG  GLN A 280      26.449   5.557 -37.959  1.00  0.69           H  
ATOM   4040 1HE2 GLN A 280      29.791   7.078 -38.223  1.00  0.69           H  
ATOM   4041 2HE2 GLN A 280      28.243   7.270 -38.970  1.00  0.69           H  
ATOM   4042  N   ALA A 281      25.390   0.882 -37.410  1.00  0.75           N  
ATOM   4043  CA  ALA A 281      25.286  -0.575 -37.316  1.00  0.75           C  
ATOM   4044  C   ALA A 281      23.946  -1.094 -37.838  1.00  0.75           C  
ATOM   4045  O   ALA A 281      23.881  -2.134 -38.500  1.00  0.75           O  
ATOM   4046  CB  ALA A 281      25.458  -1.010 -35.879  1.00  0.75           C  
ATOM   4047  H   ALA A 281      25.428   1.437 -36.554  1.00  0.75           H  
ATOM   4048  HA  ALA A 281      26.079  -1.007 -37.924  1.00  0.75           H  
ATOM   4049 1HB  ALA A 281      25.412  -2.094 -35.817  1.00  0.75           H  
ATOM   4050 2HB  ALA A 281      26.424  -0.659 -35.525  1.00  0.75           H  
ATOM   4051 3HB  ALA A 281      24.668  -0.579 -35.266  1.00  0.75           H  
ATOM   4052  N   ALA A 282      22.877  -0.372 -37.504  1.00  0.82           N  
ATOM   4053  CA  ALA A 282      21.512  -0.712 -37.887  1.00  0.82           C  
ATOM   4054  C   ALA A 282      21.331  -0.520 -39.399  1.00  0.82           C  
ATOM   4055  O   ALA A 282      22.003   0.313 -40.002  1.00  0.82           O  
ATOM   4056  CB  ALA A 282      20.526   0.109 -37.083  1.00  0.82           C  
ATOM   4057  H   ALA A 282      23.019   0.460 -36.936  1.00  0.82           H  
ATOM   4058  HA  ALA A 282      21.333  -1.743 -37.642  1.00  0.82           H  
ATOM   4059 1HB  ALA A 282      19.521  -0.184 -37.365  1.00  0.82           H  
ATOM   4060 2HB  ALA A 282      20.677  -0.067 -36.020  1.00  0.82           H  
ATOM   4061 3HB  ALA A 282      20.684   1.163 -37.304  1.00  0.82           H  
ATOM   4062  N   GLY A 283      20.419  -1.257 -40.036  1.00  0.88           N  
ATOM   4063  CA  GLY A 283      20.203  -1.035 -41.458  1.00  0.88           C  
ATOM   4064  C   GLY A 283      19.366   0.219 -41.671  1.00  0.88           C  
ATOM   4065  O   GLY A 283      19.018   0.902 -40.718  1.00  0.88           O  
ATOM   4066  H   GLY A 283      19.891  -1.992 -39.574  1.00  0.88           H  
ATOM   4067 1HA  GLY A 283      21.164  -0.935 -41.963  1.00  0.88           H  
ATOM   4068 2HA  GLY A 283      19.696  -1.901 -41.884  1.00  0.88           H  
ATOM   4069  N   HIS A 284      19.026   0.521 -42.921  1.00  0.91           N  
ATOM   4070  CA  HIS A 284      18.295   1.754 -43.232  1.00  0.91           C  
ATOM   4071  C   HIS A 284      16.901   1.837 -42.605  1.00  0.91           C  
ATOM   4072  O   HIS A 284      16.557   2.815 -41.939  1.00  0.91           O  
ATOM   4073  CB  HIS A 284      18.171   1.915 -44.752  1.00  0.91           C  
ATOM   4074  CG  HIS A 284      17.474   3.179 -45.198  1.00  0.91           C  
ATOM   4075  ND1 HIS A 284      18.080   4.420 -45.150  1.00  0.91           N  
ATOM   4076  CD2 HIS A 284      16.234   3.386 -45.704  1.00  0.91           C  
ATOM   4077  CE1 HIS A 284      17.241   5.336 -45.608  1.00  0.91           C  
ATOM   4078  NE2 HIS A 284      16.115   4.736 -45.952  1.00  0.91           N  
ATOM   4079  H   HIS A 284      19.313  -0.089 -43.672  1.00  0.91           H  
ATOM   4080  HA  HIS A 284      18.866   2.602 -42.854  1.00  0.91           H  
ATOM   4081 1HB  HIS A 284      19.165   1.904 -45.198  1.00  0.91           H  
ATOM   4082 2HB  HIS A 284      17.624   1.068 -45.163  1.00  0.91           H  
ATOM   4083  HD1 HIS A 284      19.006   4.614 -44.827  1.00  0.91           H  
ATOM   4084  HD2 HIS A 284      15.404   2.714 -45.923  1.00  0.91           H  
ATOM   4085  HE1 HIS A 284      17.535   6.384 -45.653  1.00  0.91           H  
ATOM   4086  N   GLY A 285      16.084   0.810 -42.814  1.00  0.91           N  
ATOM   4087  CA  GLY A 285      14.691   0.829 -42.358  1.00  0.91           C  
ATOM   4088  C   GLY A 285      14.518   0.555 -40.864  1.00  0.91           C  
ATOM   4089  O   GLY A 285      13.876  -0.424 -40.485  1.00  0.91           O  
ATOM   4090  H   GLY A 285      16.425   0.011 -43.325  1.00  0.91           H  
ATOM   4091 1HA  GLY A 285      14.260   1.802 -42.595  1.00  0.91           H  
ATOM   4092 2HA  GLY A 285      14.123   0.093 -42.926  1.00  0.91           H  
ATOM   4093  N   VAL A 286      15.085   1.424 -40.031  1.00  0.88           N  
ATOM   4094  CA  VAL A 286      15.042   1.235 -38.582  1.00  0.88           C  
ATOM   4095  C   VAL A 286      14.638   2.509 -37.849  1.00  0.88           C  
ATOM   4096  O   VAL A 286      15.072   3.609 -38.197  1.00  0.88           O  
ATOM   4097  CB  VAL A 286      16.440   0.827 -38.080  1.00  0.88           C  
ATOM   4098  CG1 VAL A 286      17.389   1.989 -38.352  1.00  0.88           C  
ATOM   4099  CG2 VAL A 286      16.425   0.436 -36.580  1.00  0.88           C  
ATOM   4100  H   VAL A 286      15.587   2.206 -40.448  1.00  0.88           H  
ATOM   4101  HA  VAL A 286      14.328   0.448 -38.355  1.00  0.88           H  
ATOM   4102  HB  VAL A 286      16.789  -0.030 -38.668  1.00  0.88           H  
ATOM   4103 1HG1 VAL A 286      18.391   1.736 -38.058  1.00  0.88           H  
ATOM   4104 2HG1 VAL A 286      17.380   2.222 -39.415  1.00  0.88           H  
ATOM   4105 3HG1 VAL A 286      17.060   2.860 -37.794  1.00  0.88           H  
ATOM   4106 1HG2 VAL A 286      17.423   0.150 -36.277  1.00  0.88           H  
ATOM   4107 2HG2 VAL A 286      16.101   1.263 -35.971  1.00  0.88           H  
ATOM   4108 3HG2 VAL A 286      15.753  -0.403 -36.434  1.00  0.88           H  
ATOM   4109  N   ASN A 287      13.848   2.345 -36.801  1.00  0.83           N  
ATOM   4110  CA  ASN A 287      13.475   3.449 -35.928  1.00  0.83           C  
ATOM   4111  C   ASN A 287      14.390   3.400 -34.708  1.00  0.83           C  
ATOM   4112  O   ASN A 287      14.538   2.329 -34.115  1.00  0.83           O  
ATOM   4113  CB  ASN A 287      12.043   3.319 -35.494  1.00  0.83           C  
ATOM   4114  CG  ASN A 287      11.051   3.373 -36.593  1.00  0.83           C  
ATOM   4115  OD1 ASN A 287      11.119   4.201 -37.515  1.00  0.83           O  
ATOM   4116  ND2 ASN A 287      10.107   2.463 -36.520  1.00  0.83           N  
ATOM   4117  H   ASN A 287      13.503   1.402 -36.601  1.00  0.83           H  
ATOM   4118  HA  ASN A 287      13.634   4.397 -36.441  1.00  0.83           H  
ATOM   4119 1HB  ASN A 287      11.924   2.374 -34.981  1.00  0.83           H  
ATOM   4120 2HB  ASN A 287      11.818   4.116 -34.793  1.00  0.83           H  
ATOM   4121 1HD2 ASN A 287       9.398   2.411 -37.218  1.00  0.83           H  
ATOM   4122 2HD2 ASN A 287      10.111   1.789 -35.738  1.00  0.83           H  
ATOM   4123  N   ILE A 288      15.034   4.516 -34.355  1.00  0.77           N  
ATOM   4124  CA  ILE A 288      15.944   4.478 -33.210  1.00  0.77           C  
ATOM   4125  C   ILE A 288      15.622   5.523 -32.143  1.00  0.77           C  
ATOM   4126  O   ILE A 288      15.430   6.703 -32.445  1.00  0.77           O  
ATOM   4127  CB  ILE A 288      17.420   4.620 -33.648  1.00  0.77           C  
ATOM   4128  CG1 ILE A 288      17.755   3.491 -34.634  1.00  0.77           C  
ATOM   4129  CG2 ILE A 288      18.365   4.520 -32.419  1.00  0.77           C  
ATOM   4130  CD1 ILE A 288      19.111   3.557 -35.198  1.00  0.77           C  
ATOM   4131  H   ILE A 288      14.893   5.373 -34.870  1.00  0.77           H  
ATOM   4132  HA  ILE A 288      15.852   3.505 -32.745  1.00  0.77           H  
ATOM   4133  HB  ILE A 288      17.568   5.571 -34.153  1.00  0.77           H  
ATOM   4134 1HG1 ILE A 288      17.623   2.565 -34.159  1.00  0.77           H  
ATOM   4135 2HG1 ILE A 288      17.067   3.545 -35.467  1.00  0.77           H  
ATOM   4136 1HG2 ILE A 288      19.400   4.606 -32.749  1.00  0.77           H  
ATOM   4137 2HG2 ILE A 288      18.151   5.320 -31.714  1.00  0.77           H  
ATOM   4138 3HG2 ILE A 288      18.220   3.557 -31.925  1.00  0.77           H  
ATOM   4139 1HD1 ILE A 288      19.250   2.733 -35.893  1.00  0.77           H  
ATOM   4140 2HD1 ILE A 288      19.233   4.500 -35.720  1.00  0.77           H  
ATOM   4141 3HD1 ILE A 288      19.844   3.486 -34.397  1.00  0.77           H  
ATOM   4142  N   TRP A 289      15.575   5.068 -30.893  1.00  0.73           N  
ATOM   4143  CA  TRP A 289      15.323   5.931 -29.745  1.00  0.73           C  
ATOM   4144  C   TRP A 289      16.571   6.035 -28.881  1.00  0.73           C  
ATOM   4145  O   TRP A 289      17.248   5.035 -28.634  1.00  0.73           O  
ATOM   4146  CB  TRP A 289      14.198   5.356 -28.881  1.00  0.73           C  
ATOM   4147  CG  TRP A 289      12.852   5.417 -29.475  1.00  0.73           C  
ATOM   4148  CD1 TRP A 289      11.875   6.325 -29.197  1.00  0.73           C  
ATOM   4149  CD2 TRP A 289      12.316   4.548 -30.479  1.00  0.73           C  
ATOM   4150  NE1 TRP A 289      10.762   6.062 -29.939  1.00  0.73           N  
ATOM   4151  CE2 TRP A 289      11.010   4.979 -30.734  1.00  0.73           C  
ATOM   4152  CE3 TRP A 289      12.824   3.459 -31.173  1.00  0.73           C  
ATOM   4153  CZ2 TRP A 289      10.201   4.348 -31.652  1.00  0.73           C  
ATOM   4154  CZ3 TRP A 289      12.023   2.842 -32.092  1.00  0.73           C  
ATOM   4155  CH2 TRP A 289      10.738   3.268 -32.324  1.00  0.73           C  
ATOM   4156  H   TRP A 289      15.734   4.072 -30.746  1.00  0.73           H  
ATOM   4157  HA  TRP A 289      15.051   6.925 -30.097  1.00  0.73           H  
ATOM   4158 1HB  TRP A 289      14.422   4.320 -28.673  1.00  0.73           H  
ATOM   4159 2HB  TRP A 289      14.184   5.876 -27.934  1.00  0.73           H  
ATOM   4160  HD1 TRP A 289      11.964   7.136 -28.478  1.00  0.73           H  
ATOM   4161  HE1 TRP A 289       9.896   6.586 -29.909  1.00  0.73           H  
ATOM   4162  HE3 TRP A 289      13.831   3.107 -30.996  1.00  0.73           H  
ATOM   4163  HZ2 TRP A 289       9.182   4.675 -31.855  1.00  0.73           H  
ATOM   4164  HZ3 TRP A 289      12.427   1.996 -32.635  1.00  0.73           H  
ATOM   4165  HH2 TRP A 289      10.133   2.739 -33.064  1.00  0.73           H  
ATOM   4166  N   LEU A 290      16.859   7.244 -28.413  1.00  0.71           N  
ATOM   4167  CA  LEU A 290      18.001   7.484 -27.534  1.00  0.71           C  
ATOM   4168  C   LEU A 290      17.574   7.922 -26.165  1.00  0.71           C  
ATOM   4169  O   LEU A 290      16.795   8.862 -26.016  1.00  0.71           O  
ATOM   4170  CB  LEU A 290      18.934   8.561 -28.084  1.00  0.71           C  
ATOM   4171  CG  LEU A 290      20.152   8.993 -27.116  1.00  0.71           C  
ATOM   4172  CD1 LEU A 290      21.142   7.813 -26.916  1.00  0.71           C  
ATOM   4173  CD2 LEU A 290      20.879  10.211 -27.704  1.00  0.71           C  
ATOM   4174  H   LEU A 290      16.266   8.021 -28.668  1.00  0.71           H  
ATOM   4175  HA  LEU A 290      18.563   6.556 -27.430  1.00  0.71           H  
ATOM   4176 1HB  LEU A 290      19.364   8.202 -29.018  1.00  0.71           H  
ATOM   4177 2HB  LEU A 290      18.347   9.455 -28.293  1.00  0.71           H  
ATOM   4178  HG  LEU A 290      19.751   9.261 -26.137  1.00  0.71           H  
ATOM   4179 1HD1 LEU A 290      21.943   8.123 -26.246  1.00  0.71           H  
ATOM   4180 2HD1 LEU A 290      20.620   6.966 -26.477  1.00  0.71           H  
ATOM   4181 3HD1 LEU A 290      21.569   7.516 -27.862  1.00  0.71           H  
ATOM   4182 1HD2 LEU A 290      21.685  10.511 -27.039  1.00  0.71           H  
ATOM   4183 2HD2 LEU A 290      21.288   9.953 -28.673  1.00  0.71           H  
ATOM   4184 3HD2 LEU A 290      20.179  11.037 -27.816  1.00  0.71           H  
ATOM   4185  N   GLY A 291      18.100   7.244 -25.175  1.00  0.71           N  
ATOM   4186  CA  GLY A 291      17.855   7.571 -23.801  1.00  0.71           C  
ATOM   4187  C   GLY A 291      19.168   7.568 -23.035  1.00  0.71           C  
ATOM   4188  O   GLY A 291      20.184   7.031 -23.491  1.00  0.71           O  
ATOM   4189  H   GLY A 291      18.697   6.450 -25.383  1.00  0.71           H  
ATOM   4190 1HA  GLY A 291      17.373   8.545 -23.719  1.00  0.71           H  
ATOM   4191 2HA  GLY A 291      17.183   6.832 -23.394  1.00  0.71           H  
ATOM   4192  N   THR A 292      19.155   8.225 -21.898  1.00  0.73           N  
ATOM   4193  CA  THR A 292      20.297   8.325 -21.022  1.00  0.73           C  
ATOM   4194  C   THR A 292      19.904   8.081 -19.572  1.00  0.73           C  
ATOM   4195  O   THR A 292      18.727   8.128 -19.224  1.00  0.73           O  
ATOM   4196  CB  THR A 292      20.842   9.739 -21.094  1.00  0.73           C  
ATOM   4197  OG1 THR A 292      19.806  10.558 -20.557  1.00  0.73           O  
ATOM   4198  CG2 THR A 292      21.179  10.179 -22.542  1.00  0.73           C  
ATOM   4199  H   THR A 292      18.305   8.706 -21.619  1.00  0.73           H  
ATOM   4200  HA  THR A 292      21.035   7.593 -21.326  1.00  0.73           H  
ATOM   4201  HB  THR A 292      21.737   9.819 -20.473  1.00  0.73           H  
ATOM   4202  HG1 THR A 292      18.922  10.151 -20.793  1.00  0.73           H  
ATOM   4203 1HG2 THR A 292      21.543  11.202 -22.540  1.00  0.73           H  
ATOM   4204 2HG2 THR A 292      21.951   9.523 -22.940  1.00  0.73           H  
ATOM   4205 3HG2 THR A 292      20.298  10.121 -23.170  1.00  0.73           H  
ATOM   4206  N   SER A 293      20.892   7.943 -18.709  1.00  0.77           N  
ATOM   4207  CA  SER A 293      20.627   7.922 -17.272  1.00  0.77           C  
ATOM   4208  C   SER A 293      21.828   8.470 -16.521  1.00  0.77           C  
ATOM   4209  O   SER A 293      22.971   8.118 -16.829  1.00  0.77           O  
ATOM   4210  CB  SER A 293      20.261   6.530 -16.809  1.00  0.77           C  
ATOM   4211  OG  SER A 293      20.047   6.494 -15.425  1.00  0.77           O  
ATOM   4212  H   SER A 293      21.837   7.837 -19.079  1.00  0.77           H  
ATOM   4213  HA  SER A 293      19.777   8.567 -17.060  1.00  0.77           H  
ATOM   4214 1HB  SER A 293      19.351   6.211 -17.324  1.00  0.77           H  
ATOM   4215 2HB  SER A 293      21.045   5.835 -17.079  1.00  0.77           H  
ATOM   4216  HG  SER A 293      19.478   7.251 -15.228  1.00  0.77           H  
ATOM   4217  N   ILE A 294      21.583   9.374 -15.572  1.00  0.83           N  
ATOM   4218  CA  ILE A 294      22.710   9.952 -14.855  1.00  0.83           C  
ATOM   4219  C   ILE A 294      22.900   9.403 -13.453  1.00  0.83           C  
ATOM   4220  O   ILE A 294      21.977   9.345 -12.637  1.00  0.83           O  
ATOM   4221  CB  ILE A 294      22.675  11.500 -14.829  1.00  0.83           C  
ATOM   4222  CG1 ILE A 294      22.696  12.078 -16.277  1.00  0.83           C  
ATOM   4223  CG2 ILE A 294      23.865  12.041 -14.034  1.00  0.83           C  
ATOM   4224  CD1 ILE A 294      23.908  11.673 -17.052  1.00  0.83           C  
ATOM   4225  H   ILE A 294      20.622   9.638 -15.336  1.00  0.83           H  
ATOM   4226  HA  ILE A 294      23.599   9.705 -15.413  1.00  0.83           H  
ATOM   4227  HB  ILE A 294      21.748  11.832 -14.361  1.00  0.83           H  
ATOM   4228 1HG1 ILE A 294      21.847  11.740 -16.821  1.00  0.83           H  
ATOM   4229 2HG1 ILE A 294      22.668  13.167 -16.226  1.00  0.83           H  
ATOM   4230 1HG2 ILE A 294      23.837  13.125 -14.015  1.00  0.83           H  
ATOM   4231 2HG2 ILE A 294      23.842  11.672 -13.013  1.00  0.83           H  
ATOM   4232 3HG2 ILE A 294      24.770  11.709 -14.512  1.00  0.83           H  
ATOM   4233 1HD1 ILE A 294      23.887  12.096 -18.047  1.00  0.83           H  
ATOM   4234 2HD1 ILE A 294      24.796  12.003 -16.550  1.00  0.83           H  
ATOM   4235 3HD1 ILE A 294      23.929  10.595 -17.120  1.00  0.83           H  
ATOM   4236  N   ASP A 295      24.136   9.000 -13.206  1.00  0.89           N  
ATOM   4237  CA  ASP A 295      24.612   8.463 -11.953  1.00  0.89           C  
ATOM   4238  C   ASP A 295      26.034   8.923 -11.723  1.00  0.89           C  
ATOM   4239  O   ASP A 295      26.995   8.321 -12.211  1.00  0.89           O  
ATOM   4240  CB  ASP A 295      24.547   6.936 -11.954  1.00  0.89           C  
ATOM   4241  CG  ASP A 295      24.989   6.299 -10.617  1.00  0.89           C  
ATOM   4242  OD1 ASP A 295      25.604   6.977  -9.778  1.00  0.89           O  
ATOM   4243  OD2 ASP A 295      24.702   5.138 -10.435  1.00  0.89           O  
ATOM   4244  H   ASP A 295      24.797   9.098 -13.968  1.00  0.89           H  
ATOM   4245  HA  ASP A 295      23.987   8.846 -11.146  1.00  0.89           H  
ATOM   4246 1HB  ASP A 295      23.525   6.618 -12.176  1.00  0.89           H  
ATOM   4247 2HB  ASP A 295      25.189   6.551 -12.752  1.00  0.89           H  
ATOM   4248  N   ASP A 296      26.166   9.963 -10.915  1.00  0.94           N  
ATOM   4249  CA  ASP A 296      27.446  10.589 -10.632  1.00  0.94           C  
ATOM   4250  C   ASP A 296      28.464   9.670  -9.984  1.00  0.94           C  
ATOM   4251  O   ASP A 296      29.657   9.955 -10.061  1.00  0.94           O  
ATOM   4252  CB  ASP A 296      27.255  11.855  -9.803  1.00  0.94           C  
ATOM   4253  CG  ASP A 296      26.738  13.036 -10.641  1.00  0.94           C  
ATOM   4254  OD1 ASP A 296      26.809  12.971 -11.869  1.00  0.94           O  
ATOM   4255  OD2 ASP A 296      26.273  13.982 -10.055  1.00  0.94           O  
ATOM   4256  H   ASP A 296      25.328  10.364 -10.516  1.00  0.94           H  
ATOM   4257  HA  ASP A 296      27.871  10.910 -11.575  1.00  0.94           H  
ATOM   4258 1HB  ASP A 296      26.547  11.657  -8.996  1.00  0.94           H  
ATOM   4259 2HB  ASP A 296      28.203  12.137  -9.343  1.00  0.94           H  
ATOM   4260  N   SER A 297      28.040   8.559  -9.364  1.00  0.97           N  
ATOM   4261  CA  SER A 297      29.019   7.699  -8.708  1.00  0.97           C  
ATOM   4262  C   SER A 297      29.946   7.033  -9.728  1.00  0.97           C  
ATOM   4263  O   SER A 297      31.013   6.534  -9.369  1.00  0.97           O  
ATOM   4264  CB  SER A 297      28.350   6.647  -7.833  1.00  0.97           C  
ATOM   4265  OG  SER A 297      27.680   5.680  -8.580  1.00  0.97           O  
ATOM   4266  H   SER A 297      27.051   8.271  -9.382  1.00  0.97           H  
ATOM   4267  HA  SER A 297      29.634   8.322  -8.059  1.00  0.97           H  
ATOM   4268 1HB  SER A 297      29.105   6.168  -7.213  1.00  0.97           H  
ATOM   4269 2HB  SER A 297      27.644   7.136  -7.166  1.00  0.97           H  
ATOM   4270  HG  SER A 297      26.890   6.127  -8.966  1.00  0.97           H  
ATOM   4271  N   MET A 298      29.542   7.030 -11.007  1.00  0.96           N  
ATOM   4272  CA  MET A 298      30.356   6.457 -12.062  1.00  0.96           C  
ATOM   4273  C   MET A 298      31.455   7.440 -12.492  1.00  0.96           C  
ATOM   4274  O   MET A 298      32.454   7.037 -13.084  1.00  0.96           O  
ATOM   4275  CB  MET A 298      29.457   6.034 -13.235  1.00  0.96           C  
ATOM   4276  CG  MET A 298      28.507   4.854 -12.889  1.00  0.96           C  
ATOM   4277  SD  MET A 298      27.407   4.324 -14.253  1.00  0.96           S  
ATOM   4278  CE  MET A 298      28.507   3.497 -15.409  1.00  0.96           C  
ATOM   4279  H   MET A 298      28.643   7.451 -11.252  1.00  0.96           H  
ATOM   4280  HA  MET A 298      30.848   5.567 -11.674  1.00  0.96           H  
ATOM   4281 1HB  MET A 298      28.839   6.880 -13.535  1.00  0.96           H  
ATOM   4282 2HB  MET A 298      30.066   5.750 -14.094  1.00  0.96           H  
ATOM   4283 1HG  MET A 298      29.103   3.999 -12.580  1.00  0.96           H  
ATOM   4284 2HG  MET A 298      27.876   5.153 -12.042  1.00  0.96           H  
ATOM   4285 1HE  MET A 298      27.940   3.157 -16.272  1.00  0.96           H  
ATOM   4286 2HE  MET A 298      29.265   4.185 -15.735  1.00  0.96           H  
ATOM   4287 3HE  MET A 298      28.987   2.646 -14.925  1.00  0.96           H  
ATOM   4288  N   LYS A 299      31.252   8.739 -12.227  1.00  0.92           N  
ATOM   4289  CA  LYS A 299      32.157   9.862 -12.546  1.00  0.92           C  
ATOM   4290  C   LYS A 299      32.643   9.950 -14.009  1.00  0.92           C  
ATOM   4291  O   LYS A 299      32.257  10.847 -14.755  1.00  0.92           O  
ATOM   4292  CB  LYS A 299      33.373   9.787 -11.624  1.00  0.92           C  
ATOM   4293  CG  LYS A 299      33.048  10.021 -10.158  1.00  0.92           C  
ATOM   4294  CD  LYS A 299      34.290   9.918  -9.287  1.00  0.92           C  
ATOM   4295  CE  LYS A 299      33.945  10.104  -7.817  1.00  0.92           C  
ATOM   4296  NZ  LYS A 299      35.145   9.962  -6.944  1.00  0.92           N  
ATOM   4297  H   LYS A 299      30.431   8.990 -11.684  1.00  0.92           H  
ATOM   4298  HA  LYS A 299      31.617  10.784 -12.324  1.00  0.92           H  
ATOM   4299 1HB  LYS A 299      33.845   8.810 -11.704  1.00  0.92           H  
ATOM   4300 2HB  LYS A 299      34.106  10.532 -11.932  1.00  0.92           H  
ATOM   4301 1HG  LYS A 299      32.598  11.006 -10.036  1.00  0.92           H  
ATOM   4302 2HG  LYS A 299      32.322   9.273  -9.828  1.00  0.92           H  
ATOM   4303 1HD  LYS A 299      34.745   8.937  -9.425  1.00  0.92           H  
ATOM   4304 2HD  LYS A 299      35.010  10.681  -9.583  1.00  0.92           H  
ATOM   4305 1HE  LYS A 299      33.517  11.094  -7.674  1.00  0.92           H  
ATOM   4306 2HE  LYS A 299      33.206   9.354  -7.529  1.00  0.92           H  
ATOM   4307 1HZ  LYS A 299      34.877  10.089  -5.979  1.00  0.92           H  
ATOM   4308 2HZ  LYS A 299      35.542   9.040  -7.064  1.00  0.92           H  
ATOM   4309 3HZ  LYS A 299      35.831  10.658  -7.197  1.00  0.92           H  
ATOM   4310  N   ASP A 300      33.485   8.985 -14.381  1.00  0.87           N  
ATOM   4311  CA  ASP A 300      34.073   8.734 -15.702  1.00  0.87           C  
ATOM   4312  C   ASP A 300      34.083   7.238 -15.873  1.00  0.87           C  
ATOM   4313  O   ASP A 300      34.942   6.651 -15.214  1.00  0.87           O  
ATOM   4314  CB  ASP A 300      35.516   9.284 -15.788  1.00  0.87           C  
ATOM   4315  CG  ASP A 300      36.254   9.151 -17.205  1.00  0.87           C  
ATOM   4316  OD1 ASP A 300      35.638   9.062 -18.254  1.00  0.87           O  
ATOM   4317  OD2 ASP A 300      37.457   9.134 -17.188  1.00  0.87           O  
ATOM   4318  H   ASP A 300      33.678   8.290 -13.672  1.00  0.87           H  
ATOM   4319  HA  ASP A 300      33.448   9.180 -16.475  1.00  0.87           H  
ATOM   4320 1HB  ASP A 300      35.500  10.342 -15.516  1.00  0.87           H  
ATOM   4321 2HB  ASP A 300      36.126   8.776 -15.041  1.00  0.87           H  
ATOM   4322  N   GLU A 301      32.845   6.788 -15.902  1.00  0.81           N  
ATOM   4323  CA  GLU A 301      32.543   5.628 -16.705  1.00  0.81           C  
ATOM   4324  C   GLU A 301      31.170   5.702 -17.334  1.00  0.81           C  
ATOM   4325  O   GLU A 301      30.208   6.187 -16.734  1.00  0.81           O  
ATOM   4326  CB  GLU A 301      32.665   4.367 -15.837  1.00  0.81           C  
ATOM   4327  CG  GLU A 301      32.402   3.045 -16.538  1.00  0.81           C  
ATOM   4328  CD  GLU A 301      32.606   1.845 -15.624  1.00  0.81           C  
ATOM   4329  OE1 GLU A 301      33.717   1.596 -15.224  1.00  0.81           O  
ATOM   4330  OE2 GLU A 301      31.634   1.190 -15.319  1.00  0.81           O  
ATOM   4331  H   GLU A 301      32.482   6.710 -14.956  1.00  0.81           H  
ATOM   4332  HA  GLU A 301      33.264   5.572 -17.516  1.00  0.81           H  
ATOM   4333 1HB  GLU A 301      33.668   4.316 -15.416  1.00  0.81           H  
ATOM   4334 2HB  GLU A 301      31.971   4.442 -15.000  1.00  0.81           H  
ATOM   4335 1HG  GLU A 301      31.374   3.029 -16.899  1.00  0.81           H  
ATOM   4336 2HG  GLU A 301      33.065   2.966 -17.403  1.00  0.81           H  
ATOM   4337  N   ILE A 302      31.126   5.253 -18.577  1.00  0.75           N  
ATOM   4338  CA  ILE A 302      29.915   5.094 -19.356  1.00  0.75           C  
ATOM   4339  C   ILE A 302      29.605   3.661 -19.704  1.00  0.75           C  
ATOM   4340  O   ILE A 302      30.452   2.910 -20.195  1.00  0.75           O  
ATOM   4341  CB  ILE A 302      29.932   5.907 -20.661  1.00  0.75           C  
ATOM   4342  CG1 ILE A 302      29.915   7.385 -20.383  1.00  0.75           C  
ATOM   4343  CG2 ILE A 302      28.745   5.491 -21.509  1.00  0.75           C  
ATOM   4344  CD1 ILE A 302      28.665   7.785 -19.841  1.00  0.75           C  
ATOM   4345  H   ILE A 302      32.000   4.935 -18.995  1.00  0.75           H  
ATOM   4346  HA  ILE A 302      29.098   5.470 -18.757  1.00  0.75           H  
ATOM   4347  HB  ILE A 302      30.836   5.681 -21.207  1.00  0.75           H  
ATOM   4348 1HG1 ILE A 302      30.649   7.604 -19.638  1.00  0.75           H  
ATOM   4349 2HG1 ILE A 302      30.112   7.963 -21.263  1.00  0.75           H  
ATOM   4350 1HG2 ILE A 302      28.742   6.004 -22.430  1.00  0.75           H  
ATOM   4351 2HG2 ILE A 302      28.824   4.441 -21.712  1.00  0.75           H  
ATOM   4352 3HG2 ILE A 302      27.816   5.699 -20.971  1.00  0.75           H  
ATOM   4353 1HD1 ILE A 302      28.678   8.842 -19.588  1.00  0.75           H  
ATOM   4354 2HD1 ILE A 302      27.879   7.585 -20.561  1.00  0.75           H  
ATOM   4355 3HD1 ILE A 302      28.516   7.198 -18.993  1.00  0.75           H  
ATOM   4356  N   ARG A 303      28.357   3.300 -19.468  1.00  0.71           N  
ATOM   4357  CA  ARG A 303      27.842   2.008 -19.849  1.00  0.71           C  
ATOM   4358  C   ARG A 303      26.786   2.247 -20.913  1.00  0.71           C  
ATOM   4359  O   ARG A 303      25.907   3.091 -20.741  1.00  0.71           O  
ATOM   4360  CB  ARG A 303      27.228   1.281 -18.662  1.00  0.71           C  
ATOM   4361  CG  ARG A 303      26.580  -0.067 -18.990  1.00  0.71           C  
ATOM   4362  CD  ARG A 303      25.999  -0.734 -17.768  1.00  0.71           C  
ATOM   4363  NE  ARG A 303      27.012  -1.314 -16.907  1.00  0.71           N  
ATOM   4364  CZ  ARG A 303      27.398  -0.814 -15.711  1.00  0.71           C  
ATOM   4365  NH1 ARG A 303      26.862   0.300 -15.252  1.00  0.71           N  
ATOM   4366  NH2 ARG A 303      28.319  -1.438 -14.992  1.00  0.71           N  
ATOM   4367  H   ARG A 303      27.738   3.975 -19.021  1.00  0.71           H  
ATOM   4368  HA  ARG A 303      28.643   1.405 -20.263  1.00  0.71           H  
ATOM   4369 1HB  ARG A 303      28.000   1.098 -17.915  1.00  0.71           H  
ATOM   4370 2HB  ARG A 303      26.471   1.914 -18.203  1.00  0.71           H  
ATOM   4371 1HG  ARG A 303      25.776   0.078 -19.718  1.00  0.71           H  
ATOM   4372 2HG  ARG A 303      27.337  -0.722 -19.419  1.00  0.71           H  
ATOM   4373 1HD  ARG A 303      25.441  -0.000 -17.189  1.00  0.71           H  
ATOM   4374 2HD  ARG A 303      25.327  -1.533 -18.082  1.00  0.71           H  
ATOM   4375  HE  ARG A 303      27.413  -2.212 -17.207  1.00  0.71           H  
ATOM   4376 1HH1 ARG A 303      26.160   0.782 -15.795  1.00  0.71           H  
ATOM   4377 2HH1 ARG A 303      27.156   0.670 -14.359  1.00  0.71           H  
ATOM   4378 1HH2 ARG A 303      28.751  -2.287 -15.338  1.00  0.71           H  
ATOM   4379 2HH2 ARG A 303      28.609  -1.057 -14.106  1.00  0.71           H  
ATOM   4380  N   VAL A 304      26.889   1.555 -22.034  1.00  0.69           N  
ATOM   4381  CA  VAL A 304      25.889   1.723 -23.074  1.00  0.69           C  
ATOM   4382  C   VAL A 304      25.197   0.412 -23.330  1.00  0.69           C  
ATOM   4383  O   VAL A 304      25.840  -0.607 -23.593  1.00  0.69           O  
ATOM   4384  CB  VAL A 304      26.483   2.247 -24.403  1.00  0.69           C  
ATOM   4385  CG1 VAL A 304      25.390   2.360 -25.461  1.00  0.69           C  
ATOM   4386  CG2 VAL A 304      27.111   3.598 -24.189  1.00  0.69           C  
ATOM   4387  H   VAL A 304      27.650   0.892 -22.144  1.00  0.69           H  
ATOM   4388  HA  VAL A 304      25.148   2.441 -22.737  1.00  0.69           H  
ATOM   4389  HB  VAL A 304      27.233   1.541 -24.763  1.00  0.69           H  
ATOM   4390 1HG1 VAL A 304      25.814   2.724 -26.393  1.00  0.69           H  
ATOM   4391 2HG1 VAL A 304      24.945   1.387 -25.625  1.00  0.69           H  
ATOM   4392 3HG1 VAL A 304      24.623   3.055 -25.116  1.00  0.69           H  
ATOM   4393 1HG2 VAL A 304      27.538   3.967 -25.126  1.00  0.69           H  
ATOM   4394 2HG2 VAL A 304      26.366   4.278 -23.836  1.00  0.69           H  
ATOM   4395 3HG2 VAL A 304      27.875   3.505 -23.462  1.00  0.69           H  
ATOM   4396  N   THR A 305      23.878   0.438 -23.234  1.00  0.68           N  
ATOM   4397  CA  THR A 305      23.089  -0.745 -23.497  1.00  0.68           C  
ATOM   4398  C   THR A 305      22.253  -0.509 -24.730  1.00  0.68           C  
ATOM   4399  O   THR A 305      21.585   0.518 -24.862  1.00  0.68           O  
ATOM   4400  CB  THR A 305      22.188  -1.125 -22.303  1.00  0.68           C  
ATOM   4401  OG1 THR A 305      23.009  -1.413 -21.154  1.00  0.68           O  
ATOM   4402  CG2 THR A 305      21.349  -2.342 -22.637  1.00  0.68           C  
ATOM   4403  H   THR A 305      23.421   1.316 -22.984  1.00  0.68           H  
ATOM   4404  HA  THR A 305      23.755  -1.579 -23.697  1.00  0.68           H  
ATOM   4405  HB  THR A 305      21.526  -0.296 -22.063  1.00  0.68           H  
ATOM   4406  HG1 THR A 305      22.543  -2.020 -20.569  1.00  0.68           H  
ATOM   4407 1HG2 THR A 305      20.728  -2.595 -21.778  1.00  0.68           H  
ATOM   4408 2HG2 THR A 305      20.712  -2.125 -23.493  1.00  0.68           H  
ATOM   4409 3HG2 THR A 305      21.988  -3.180 -22.877  1.00  0.68           H  
ATOM   4410  N   VAL A 306      22.307  -1.445 -25.656  1.00  0.70           N  
ATOM   4411  CA  VAL A 306      21.518  -1.292 -26.863  1.00  0.70           C  
ATOM   4412  C   VAL A 306      20.605  -2.477 -27.011  1.00  0.70           C  
ATOM   4413  O   VAL A 306      21.066  -3.617 -26.922  1.00  0.70           O  
ATOM   4414  CB  VAL A 306      22.411  -1.179 -28.121  1.00  0.70           C  
ATOM   4415  CG1 VAL A 306      21.539  -1.026 -29.359  1.00  0.70           C  
ATOM   4416  CG2 VAL A 306      23.350  -0.003 -27.983  1.00  0.70           C  
ATOM   4417  H   VAL A 306      22.895  -2.266 -25.497  1.00  0.70           H  
ATOM   4418  HA  VAL A 306      20.909  -0.396 -26.785  1.00  0.70           H  
ATOM   4419  HB  VAL A 306      22.996  -2.094 -28.235  1.00  0.70           H  
ATOM   4420 1HG1 VAL A 306      22.167  -0.942 -30.234  1.00  0.70           H  
ATOM   4421 2HG1 VAL A 306      20.880  -1.887 -29.466  1.00  0.70           H  
ATOM   4422 3HG1 VAL A 306      20.942  -0.127 -29.256  1.00  0.70           H  
ATOM   4423 1HG2 VAL A 306      23.980   0.063 -28.864  1.00  0.70           H  
ATOM   4424 2HG2 VAL A 306      22.767   0.898 -27.877  1.00  0.70           H  
ATOM   4425 3HG2 VAL A 306      23.975  -0.139 -27.108  1.00  0.70           H  
ATOM   4426  N   VAL A 307      19.316  -2.214 -27.238  1.00  0.75           N  
ATOM   4427  CA  VAL A 307      18.383  -3.305 -27.467  1.00  0.75           C  
ATOM   4428  C   VAL A 307      17.778  -3.175 -28.836  1.00  0.75           C  
ATOM   4429  O   VAL A 307      17.289  -2.115 -29.228  1.00  0.75           O  
ATOM   4430  CB  VAL A 307      17.245  -3.342 -26.418  1.00  0.75           C  
ATOM   4431  CG1 VAL A 307      16.538  -2.091 -26.395  1.00  0.75           C  
ATOM   4432  CG2 VAL A 307      16.273  -4.491 -26.741  1.00  0.75           C  
ATOM   4433  H   VAL A 307      19.003  -1.245 -27.268  1.00  0.75           H  
ATOM   4434  HA  VAL A 307      18.928  -4.231 -27.417  1.00  0.75           H  
ATOM   4435  HB  VAL A 307      17.665  -3.482 -25.458  1.00  0.75           H  
ATOM   4436 1HG1 VAL A 307      15.754  -2.123 -25.639  1.00  0.75           H  
ATOM   4437 2HG1 VAL A 307      17.256  -1.308 -26.150  1.00  0.75           H  
ATOM   4438 3HG1 VAL A 307      16.095  -1.905 -27.374  1.00  0.75           H  
ATOM   4439 1HG2 VAL A 307      15.495  -4.524 -25.992  1.00  0.75           H  
ATOM   4440 2HG2 VAL A 307      15.827  -4.329 -27.713  1.00  0.75           H  
ATOM   4441 3HG2 VAL A 307      16.801  -5.436 -26.750  1.00  0.75           H  
ATOM   4442  N   ALA A 308      17.768  -4.281 -29.554  1.00  0.86           N  
ATOM   4443  CA  ALA A 308      17.246  -4.287 -30.901  1.00  0.86           C  
ATOM   4444  C   ALA A 308      16.152  -5.312 -31.032  1.00  0.86           C  
ATOM   4445  O   ALA A 308      16.325  -6.461 -30.637  1.00  0.86           O  
ATOM   4446  CB  ALA A 308      18.381  -4.563 -31.854  1.00  0.86           C  
ATOM   4447  H   ALA A 308      18.178  -5.122 -29.149  1.00  0.86           H  
ATOM   4448  HA  ALA A 308      16.812  -3.314 -31.118  1.00  0.86           H  
ATOM   4449 1HB  ALA A 308      18.011  -4.555 -32.838  1.00  0.86           H  
ATOM   4450 2HB  ALA A 308      19.129  -3.786 -31.737  1.00  0.86           H  
ATOM   4451 3HB  ALA A 308      18.819  -5.528 -31.644  1.00  0.86           H  
ATOM   4452  N   THR A 309      15.032  -4.898 -31.615  1.00  1.03           N  
ATOM   4453  CA  THR A 309      13.857  -5.751 -31.729  1.00  1.03           C  
ATOM   4454  C   THR A 309      13.295  -5.859 -33.165  1.00  1.03           C  
ATOM   4455  O   THR A 309      13.676  -5.077 -34.056  1.00  1.03           O  
ATOM   4456  CB  THR A 309      12.774  -5.159 -30.809  1.00  1.03           C  
ATOM   4457  OG1 THR A 309      12.406  -3.892 -31.319  1.00  1.03           O  
ATOM   4458  CG2 THR A 309      13.273  -4.958 -29.378  1.00  1.03           C  
ATOM   4459  H   THR A 309      14.959  -3.927 -31.921  1.00  1.03           H  
ATOM   4460  HA  THR A 309      14.115  -6.756 -31.389  1.00  1.03           H  
ATOM   4461  HB  THR A 309      11.924  -5.811 -30.792  1.00  1.03           H  
ATOM   4462  HG1 THR A 309      13.206  -3.327 -31.361  1.00  1.03           H  
ATOM   4463 1HG2 THR A 309      12.472  -4.529 -28.782  1.00  1.03           H  
ATOM   4464 2HG2 THR A 309      13.566  -5.906 -28.960  1.00  1.03           H  
ATOM   4465 3HG2 THR A 309      14.118  -4.279 -29.377  1.00  1.03           H  
ATOM   4466  N   GLY A 310      12.373  -6.827 -33.368  1.00  1.27           N  
ATOM   4467  CA  GLY A 310      11.627  -7.048 -34.614  1.00  1.27           C  
ATOM   4468  C   GLY A 310      12.147  -8.227 -35.442  1.00  1.27           C  
ATOM   4469  O   GLY A 310      11.360  -8.929 -36.085  1.00  1.27           O  
ATOM   4470  H   GLY A 310      12.118  -7.467 -32.610  1.00  1.27           H  
ATOM   4471 1HA  GLY A 310      10.580  -7.228 -34.366  1.00  1.27           H  
ATOM   4472 2HA  GLY A 310      11.648  -6.142 -35.219  1.00  1.27           H  
ATOM   4473  N   VAL A 311      13.457  -8.452 -35.392  1.00  1.57           N  
ATOM   4474  CA  VAL A 311      14.124  -9.498 -36.159  1.00  1.57           C  
ATOM   4475  C   VAL A 311      15.160 -10.221 -35.309  1.00  1.57           C  
ATOM   4476  O   VAL A 311      15.051 -11.423 -35.059  1.00  1.57           O  
ATOM   4477  OXT VAL A 311      16.151  -9.600 -34.931  1.00  1.57           O  
ATOM   4478  CB  VAL A 311      14.814  -8.904 -37.413  1.00  1.57           C  
ATOM   4479  CG1 VAL A 311      15.533  -9.995 -38.178  1.00  1.57           C  
ATOM   4480  CG2 VAL A 311      13.776  -8.243 -38.324  1.00  1.57           C  
ATOM   4481  H   VAL A 311      14.014  -7.840 -34.815  1.00  1.57           H  
ATOM   4482  HA  VAL A 311      13.376 -10.221 -36.485  1.00  1.57           H  
ATOM   4483  HB  VAL A 311      15.557  -8.166 -37.104  1.00  1.57           H  
ATOM   4484 1HG1 VAL A 311      16.022  -9.557 -39.051  1.00  1.57           H  
ATOM   4485 2HG1 VAL A 311      16.282 -10.459 -37.538  1.00  1.57           H  
ATOM   4486 3HG1 VAL A 311      14.814 -10.746 -38.502  1.00  1.57           H  
ATOM   4487 1HG2 VAL A 311      14.266  -7.837 -39.204  1.00  1.57           H  
ATOM   4488 2HG2 VAL A 311      13.038  -8.983 -38.636  1.00  1.57           H  
ATOM   4489 3HG2 VAL A 311      13.279  -7.442 -37.805  1.00  1.57           H  
TER    4490
ENDMDL

