REMARK ID 592231 MODEL 1 2024-02-10_00000055_1_19
PFRMAT TS
TARGET 2024-02-10_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.979  -2.348   0.391  1.00  8.13           N  
ATOM      2  CA  GLY A   1       0.996  -1.442  -0.750  1.00  8.13           C  
ATOM      3  C   GLY A   1       1.993  -0.294  -0.526  1.00  8.13           C  
ATOM      4  O   GLY A   1       2.936  -0.457   0.250  1.00  8.13           O  
ATOM      5  H   GLY A   1       0.460  -3.214   0.325  1.00  8.13           H  
ATOM      6 1HA  GLY A   1       1.264  -1.997  -1.650  1.00  8.13           H  
ATOM      7 2HA  GLY A   1      -0.014  -1.067  -0.887  1.00  8.13           H  
ATOM      8  N   PRO A   2       1.741   0.903  -1.114  1.00  7.47           N  
ATOM      9  CA  PRO A   2       2.556   2.121  -1.081  1.00  7.47           C  
ATOM     10  C   PRO A   2       2.868   2.635   0.318  1.00  7.47           C  
ATOM     11  O   PRO A   2       3.802   3.411   0.508  1.00  7.47           O  
ATOM     12  CB  PRO A   2       1.682   3.128  -1.837  1.00  7.47           C  
ATOM     13  CG  PRO A   2       0.826   2.289  -2.745  1.00  7.47           C  
ATOM     14  CD  PRO A   2       0.530   1.042  -1.956  1.00  7.47           C  
ATOM     15  HA  PRO A   2       3.492   1.936  -1.631  1.00  7.47           H  
ATOM     16 1HB  PRO A   2       1.092   3.722  -1.124  1.00  7.47           H  
ATOM     17 2HB  PRO A   2       2.318   3.833  -2.390  1.00  7.47           H  
ATOM     18 1HG  PRO A   2      -0.084   2.844  -3.021  1.00  7.47           H  
ATOM     19 2HG  PRO A   2       1.365   2.079  -3.682  1.00  7.47           H  
ATOM     20 1HD  PRO A   2      -0.370   1.189  -1.336  1.00  7.47           H  
ATOM     21 2HD  PRO A   2       0.433   0.206  -2.665  1.00  7.47           H  
ATOM     22  N   GLY A   3       2.070   2.238   1.308  1.00  6.58           N  
ATOM     23  CA  GLY A   3       2.320   2.657   2.680  1.00  6.58           C  
ATOM     24  C   GLY A   3       3.711   2.195   3.134  1.00  6.58           C  
ATOM     25  O   GLY A   3       4.373   2.853   3.946  1.00  6.58           O  
ATOM     26  H   GLY A   3       1.299   1.618   1.121  1.00  6.58           H  
ATOM     27 1HA  GLY A   3       2.248   3.742   2.751  1.00  6.58           H  
ATOM     28 2HA  GLY A   3       1.558   2.236   3.335  1.00  6.58           H  
ATOM     29  N   MET A   4       4.185   1.063   2.595  1.00  5.51           N  
ATOM     30  CA  MET A   4       5.489   0.550   2.984  1.00  5.51           C  
ATOM     31  C   MET A   4       6.589   1.283   2.245  1.00  5.51           C  
ATOM     32  O   MET A   4       7.252   0.727   1.365  1.00  5.51           O  
ATOM     33  CB  MET A   4       5.628  -0.947   2.707  1.00  5.51           C  
ATOM     34  CG  MET A   4       4.744  -1.867   3.514  1.00  5.51           C  
ATOM     35  SD  MET A   4       5.143  -3.618   3.207  1.00  5.51           S  
ATOM     36  CE  MET A   4       4.478  -3.827   1.562  1.00  5.51           C  
ATOM     37  H   MET A   4       3.644   0.562   1.886  1.00  5.51           H  
ATOM     38  HA  MET A   4       5.630   0.722   4.051  1.00  5.51           H  
ATOM     39 1HB  MET A   4       5.402  -1.130   1.656  1.00  5.51           H  
ATOM     40 2HB  MET A   4       6.650  -1.258   2.878  1.00  5.51           H  
ATOM     41 1HG  MET A   4       4.865  -1.666   4.577  1.00  5.51           H  
ATOM     42 2HG  MET A   4       3.699  -1.699   3.250  1.00  5.51           H  
ATOM     43 1HE  MET A   4       4.646  -4.851   1.228  1.00  5.51           H  
ATOM     44 2HE  MET A   4       3.408  -3.617   1.575  1.00  5.51           H  
ATOM     45 3HE  MET A   4       4.972  -3.135   0.878  1.00  5.51           H  
ATOM     46  N   ARG A   5       6.839   2.523   2.635  1.00  4.38           N  
ATOM     47  CA  ARG A   5       7.829   3.338   1.938  1.00  4.38           C  
ATOM     48  C   ARG A   5       9.230   2.996   2.422  1.00  4.38           C  
ATOM     49  O   ARG A   5       9.945   3.806   3.022  1.00  4.38           O  
ATOM     50  CB  ARG A   5       7.547   4.813   2.152  1.00  4.38           C  
ATOM     51  CG  ARG A   5       6.232   5.279   1.558  1.00  4.38           C  
ATOM     52  CD  ARG A   5       6.012   6.730   1.744  1.00  4.38           C  
ATOM     53  NE  ARG A   5       4.743   7.153   1.175  1.00  4.38           N  
ATOM     54  CZ  ARG A   5       4.312   8.429   1.123  1.00  4.38           C  
ATOM     55  NH1 ARG A   5       5.058   9.399   1.608  1.00  4.38           N  
ATOM     56  NH2 ARG A   5       3.138   8.709   0.584  1.00  4.38           N  
ATOM     57  H   ARG A   5       6.253   2.906   3.376  1.00  4.38           H  
ATOM     58  HA  ARG A   5       7.767   3.125   0.871  1.00  4.38           H  
ATOM     59 1HB  ARG A   5       7.519   5.027   3.219  1.00  4.38           H  
ATOM     60 2HB  ARG A   5       8.346   5.407   1.713  1.00  4.38           H  
ATOM     61 1HG  ARG A   5       6.208   5.054   0.492  1.00  4.38           H  
ATOM     62 2HG  ARG A   5       5.414   4.750   2.054  1.00  4.38           H  
ATOM     63 1HD  ARG A   5       6.003   6.963   2.808  1.00  4.38           H  
ATOM     64 2HD  ARG A   5       6.809   7.287   1.254  1.00  4.38           H  
ATOM     65  HE  ARG A   5       4.139   6.430   0.793  1.00  4.38           H  
ATOM     66 1HH1 ARG A   5       5.956   9.188   2.021  1.00  4.38           H  
ATOM     67 2HH1 ARG A   5       4.734  10.355   1.568  1.00  4.38           H  
ATOM     68 1HH2 ARG A   5       2.565   7.964   0.211  1.00  4.38           H  
ATOM     69 2HH2 ARG A   5       2.815   9.664   0.545  1.00  4.38           H  
ATOM     70  N   ILE A   6       9.646   1.783   2.117  1.00  3.31           N  
ATOM     71  CA  ILE A   6      10.901   1.298   2.634  1.00  3.31           C  
ATOM     72  C   ILE A   6      12.039   1.608   1.704  1.00  3.31           C  
ATOM     73  O   ILE A   6      12.455   0.782   0.894  1.00  3.31           O  
ATOM     74  CB  ILE A   6      10.841  -0.214   2.876  1.00  3.31           C  
ATOM     75  CG1 ILE A   6       9.593  -0.534   3.719  1.00  3.31           C  
ATOM     76  CG2 ILE A   6      12.128  -0.697   3.525  1.00  3.31           C  
ATOM     77  CD1 ILE A   6       9.509   0.211   5.039  1.00  3.31           C  
ATOM     78  H   ILE A   6       9.020   1.186   1.581  1.00  3.31           H  
ATOM     79  HA  ILE A   6      11.099   1.789   3.586  1.00  3.31           H  
ATOM     80  HB  ILE A   6      10.718  -0.720   1.920  1.00  3.31           H  
ATOM     81 1HG1 ILE A   6       8.731  -0.286   3.139  1.00  3.31           H  
ATOM     82 2HG1 ILE A   6       9.567  -1.598   3.922  1.00  3.31           H  
ATOM     83 1HG2 ILE A   6      12.090  -1.768   3.666  1.00  3.31           H  
ATOM     84 2HG2 ILE A   6      12.976  -0.456   2.876  1.00  3.31           H  
ATOM     85 3HG2 ILE A   6      12.261  -0.205   4.486  1.00  3.31           H  
ATOM     86 1HD1 ILE A   6       8.588  -0.072   5.552  1.00  3.31           H  
ATOM     87 2HD1 ILE A   6      10.363  -0.034   5.662  1.00  3.31           H  
ATOM     88 3HD1 ILE A   6       9.501   1.280   4.854  1.00  3.31           H  
ATOM     89  N   LYS A   7      12.552   2.814   1.830  1.00  2.43           N  
ATOM     90  CA  LYS A   7      13.688   3.198   1.011  1.00  2.43           C  
ATOM     91  C   LYS A   7      14.836   2.264   1.333  1.00  2.43           C  
ATOM     92  O   LYS A   7      15.152   2.075   2.507  1.00  2.43           O  
ATOM     93  CB  LYS A   7      14.113   4.640   1.273  1.00  2.43           C  
ATOM     94  CG  LYS A   7      15.274   5.105   0.395  1.00  2.43           C  
ATOM     95  CD  LYS A   7      15.633   6.559   0.645  1.00  2.43           C  
ATOM     96  CE  LYS A   7      16.809   6.982  -0.222  1.00  2.43           C  
ATOM     97  NZ  LYS A   7      17.181   8.406   0.003  1.00  2.43           N  
ATOM     98  H   LYS A   7      12.105   3.447   2.493  1.00  2.43           H  
ATOM     99  HA  LYS A   7      13.432   3.080  -0.043  1.00  2.43           H  
ATOM    100 1HB  LYS A   7      13.268   5.308   1.103  1.00  2.43           H  
ATOM    101 2HB  LYS A   7      14.414   4.747   2.314  1.00  2.43           H  
ATOM    102 1HG  LYS A   7      16.153   4.490   0.602  1.00  2.43           H  
ATOM    103 2HG  LYS A   7      15.010   4.979  -0.653  1.00  2.43           H  
ATOM    104 1HD  LYS A   7      14.775   7.194   0.425  1.00  2.43           H  
ATOM    105 2HD  LYS A   7      15.902   6.688   1.693  1.00  2.43           H  
ATOM    106 1HE  LYS A   7      17.667   6.349   0.009  1.00  2.43           H  
ATOM    107 2HE  LYS A   7      16.545   6.847  -1.271  1.00  2.43           H  
ATOM    108 1HZ  LYS A   7      17.963   8.648  -0.589  1.00  2.43           H  
ATOM    109 2HZ  LYS A   7      16.394   8.999  -0.220  1.00  2.43           H  
ATOM    110 3HZ  LYS A   7      17.438   8.539   0.970  1.00  2.43           H  
ATOM    111  N   THR A   8      15.466   1.690   0.317  1.00  1.78           N  
ATOM    112  CA  THR A   8      16.594   0.811   0.571  1.00  1.78           C  
ATOM    113  C   THR A   8      17.832   1.696   0.766  1.00  1.78           C  
ATOM    114  O   THR A   8      18.090   2.544  -0.088  1.00  1.78           O  
ATOM    115  CB  THR A   8      16.814  -0.163  -0.598  1.00  1.78           C  
ATOM    116  OG1 THR A   8      15.635  -0.961  -0.780  1.00  1.78           O  
ATOM    117  CG2 THR A   8      17.994  -1.071  -0.306  1.00  1.78           C  
ATOM    118  H   THR A   8      15.156   1.862  -0.629  1.00  1.78           H  
ATOM    119  HA  THR A   8      16.374   0.215   1.446  1.00  1.78           H  
ATOM    120  HB  THR A   8      17.010   0.401  -1.510  1.00  1.78           H  
ATOM    121  HG1 THR A   8      15.356  -1.328   0.069  1.00  1.78           H  
ATOM    122 1HG2 THR A   8      18.139  -1.756  -1.139  1.00  1.78           H  
ATOM    123 2HG2 THR A   8      18.896  -0.468  -0.170  1.00  1.78           H  
ATOM    124 3HG2 THR A   8      17.799  -1.634   0.589  1.00  1.78           H  
ATOM    125  N   PRO A   9      18.575   1.596   1.883  1.00  1.32           N  
ATOM    126  CA  PRO A   9      19.763   2.381   2.147  1.00  1.32           C  
ATOM    127  C   PRO A   9      20.821   2.221   1.059  1.00  1.32           C  
ATOM    128  O   PRO A   9      21.062   1.120   0.551  1.00  1.32           O  
ATOM    129  CB  PRO A   9      20.245   1.796   3.477  1.00  1.32           C  
ATOM    130  CG  PRO A   9      19.009   1.255   4.131  1.00  1.32           C  
ATOM    131  CD  PRO A   9      18.181   0.716   3.003  1.00  1.32           C  
ATOM    132  HA  PRO A   9      19.482   3.438   2.259  1.00  1.32           H  
ATOM    133 1HB  PRO A   9      20.997   1.028   3.287  1.00  1.32           H  
ATOM    134 2HB  PRO A   9      20.738   2.577   4.073  1.00  1.32           H  
ATOM    135 1HG  PRO A   9      19.275   0.485   4.864  1.00  1.32           H  
ATOM    136 2HG  PRO A   9      18.493   2.052   4.682  1.00  1.32           H  
ATOM    137 1HD  PRO A   9      18.442  -0.317   2.792  1.00  1.32           H  
ATOM    138 2HD  PRO A   9      17.134   0.851   3.295  1.00  1.32           H  
ATOM    139  N   SER A  10      21.466   3.322   0.714  1.00  1.02           N  
ATOM    140  CA  SER A  10      22.545   3.287  -0.255  1.00  1.02           C  
ATOM    141  C   SER A  10      23.830   2.980   0.510  1.00  1.02           C  
ATOM    142  O   SER A  10      23.828   3.119   1.729  1.00  1.02           O  
ATOM    143  CB  SER A  10      22.654   4.634  -0.942  1.00  1.02           C  
ATOM    144  OG  SER A  10      23.111   5.611  -0.050  1.00  1.02           O  
ATOM    145  H   SER A  10      21.216   4.202   1.141  1.00  1.02           H  
ATOM    146  HA  SER A  10      22.329   2.514  -0.986  1.00  1.02           H  
ATOM    147 1HB  SER A  10      23.321   4.580  -1.792  1.00  1.02           H  
ATOM    148 2HB  SER A  10      21.674   4.920  -1.318  1.00  1.02           H  
ATOM    149  HG  SER A  10      24.052   5.396   0.113  1.00  1.02           H  
ATOM    150  N   PRO A  11      24.915   2.545  -0.147  1.00  0.82           N  
ATOM    151  CA  PRO A  11      26.255   2.468   0.406  1.00  0.82           C  
ATOM    152  C   PRO A  11      26.672   3.833   0.893  1.00  0.82           C  
ATOM    153  O   PRO A  11      26.345   4.837   0.247  1.00  0.82           O  
ATOM    154  CB  PRO A  11      27.096   2.071  -0.814  1.00  0.82           C  
ATOM    155  CG  PRO A  11      26.137   1.317  -1.708  1.00  0.82           C  
ATOM    156  CD  PRO A  11      24.798   2.008  -1.521  1.00  0.82           C  
ATOM    157  HA  PRO A  11      26.288   1.729   1.222  1.00  0.82           H  
ATOM    158 1HB  PRO A  11      27.451   2.991  -1.301  1.00  0.82           H  
ATOM    159 2HB  PRO A  11      27.989   1.535  -0.555  1.00  0.82           H  
ATOM    160 1HG  PRO A  11      26.489   1.356  -2.751  1.00  0.82           H  
ATOM    161 2HG  PRO A  11      26.111   0.255  -1.428  1.00  0.82           H  
ATOM    162 1HD  PRO A  11      24.680   2.806  -2.261  1.00  0.82           H  
ATOM    163 2HD  PRO A  11      24.005   1.247  -1.583  1.00  0.82           H  
ATOM    164  N   SER A  12      27.428   3.888   1.979  1.00  0.71           N  
ATOM    165  CA  SER A  12      27.913   5.185   2.434  1.00  0.71           C  
ATOM    166  C   SER A  12      29.410   5.294   2.183  1.00  0.71           C  
ATOM    167  O   SER A  12      30.154   4.327   2.364  1.00  0.71           O  
ATOM    168  CB  SER A  12      27.618   5.387   3.909  1.00  0.71           C  
ATOM    169  OG  SER A  12      26.234   5.395   4.154  1.00  0.71           O  
ATOM    170  H   SER A  12      27.651   3.034   2.494  1.00  0.71           H  
ATOM    171  HA  SER A  12      27.413   5.972   1.870  1.00  0.71           H  
ATOM    172 1HB  SER A  12      28.083   4.603   4.480  1.00  0.71           H  
ATOM    173 2HB  SER A  12      28.054   6.330   4.234  1.00  0.71           H  
ATOM    174  HG  SER A  12      25.855   5.998   3.507  1.00  0.71           H  
ATOM    175  N   TYR A  13      29.860   6.482   1.784  1.00  0.65           N  
ATOM    176  CA  TYR A  13      31.287   6.726   1.595  1.00  0.65           C  
ATOM    177  C   TYR A  13      31.665   8.114   2.076  1.00  0.65           C  
ATOM    178  O   TYR A  13      31.162   9.119   1.565  1.00  0.65           O  
ATOM    179  CB  TYR A  13      31.674   6.537   0.123  1.00  0.65           C  
ATOM    180  CG  TYR A  13      33.171   6.693  -0.230  1.00  0.65           C  
ATOM    181  CD1 TYR A  13      34.179   6.131   0.559  1.00  0.65           C  
ATOM    182  CD2 TYR A  13      33.513   7.362  -1.390  1.00  0.65           C  
ATOM    183  CE1 TYR A  13      35.514   6.259   0.181  1.00  0.65           C  
ATOM    184  CE2 TYR A  13      34.831   7.477  -1.768  1.00  0.65           C  
ATOM    185  CZ  TYR A  13      35.828   6.939  -1.000  1.00  0.65           C  
ATOM    186  OH  TYR A  13      37.137   7.059  -1.418  1.00  0.65           O  
ATOM    187  H   TYR A  13      29.206   7.236   1.629  1.00  0.65           H  
ATOM    188  HA  TYR A  13      31.843   6.009   2.191  1.00  0.65           H  
ATOM    189 1HB  TYR A  13      31.344   5.564  -0.216  1.00  0.65           H  
ATOM    190 2HB  TYR A  13      31.126   7.268  -0.468  1.00  0.65           H  
ATOM    191  HD1 TYR A  13      33.920   5.594   1.465  1.00  0.65           H  
ATOM    192  HD2 TYR A  13      32.733   7.789  -2.019  1.00  0.65           H  
ATOM    193  HE1 TYR A  13      36.301   5.819   0.794  1.00  0.65           H  
ATOM    194  HE2 TYR A  13      35.088   7.992  -2.693  1.00  0.65           H  
ATOM    195  HH  TYR A  13      37.161   7.190  -2.406  1.00  0.65           H  
ATOM    196  N   LEU A  14      32.540   8.164   3.065  1.00  0.62           N  
ATOM    197  CA  LEU A  14      32.999   9.425   3.615  1.00  0.62           C  
ATOM    198  C   LEU A  14      34.470   9.564   3.264  1.00  0.62           C  
ATOM    199  O   LEU A  14      35.221   8.598   3.398  1.00  0.62           O  
ATOM    200  CB  LEU A  14      32.819   9.430   5.136  1.00  0.62           C  
ATOM    201  CG  LEU A  14      31.411   9.169   5.660  1.00  0.62           C  
ATOM    202  CD1 LEU A  14      31.456   9.118   7.176  1.00  0.62           C  
ATOM    203  CD2 LEU A  14      30.483  10.258   5.182  1.00  0.62           C  
ATOM    204  H   LEU A  14      32.900   7.286   3.436  1.00  0.62           H  
ATOM    205  HA  LEU A  14      32.444  10.248   3.168  1.00  0.62           H  
ATOM    206 1HB  LEU A  14      33.484   8.686   5.571  1.00  0.62           H  
ATOM    207 2HB  LEU A  14      33.117  10.402   5.499  1.00  0.62           H  
ATOM    208  HG  LEU A  14      31.061   8.201   5.299  1.00  0.62           H  
ATOM    209 1HD1 LEU A  14      30.460   8.916   7.572  1.00  0.62           H  
ATOM    210 2HD1 LEU A  14      32.137   8.332   7.486  1.00  0.62           H  
ATOM    211 3HD1 LEU A  14      31.807  10.072   7.558  1.00  0.62           H  
ATOM    212 1HD2 LEU A  14      29.477  10.072   5.557  1.00  0.62           H  
ATOM    213 2HD2 LEU A  14      30.837  11.223   5.551  1.00  0.62           H  
ATOM    214 3HD2 LEU A  14      30.467  10.272   4.090  1.00  0.62           H  
ATOM    215  N   LYS A  15      34.914  10.751   2.872  1.00  0.61           N  
ATOM    216  CA  LYS A  15      36.336  10.910   2.568  1.00  0.61           C  
ATOM    217  C   LYS A  15      37.077  11.619   3.691  1.00  0.61           C  
ATOM    218  O   LYS A  15      36.577  12.599   4.250  1.00  0.61           O  
ATOM    219  CB  LYS A  15      36.520  11.659   1.258  1.00  0.61           C  
ATOM    220  CG  LYS A  15      36.016  10.905   0.018  1.00  0.61           C  
ATOM    221  CD  LYS A  15      36.254  11.722  -1.250  1.00  0.61           C  
ATOM    222  CE  LYS A  15      35.783  10.989  -2.497  1.00  0.61           C  
ATOM    223  NZ  LYS A  15      35.983  11.811  -3.732  1.00  0.61           N  
ATOM    224  H   LYS A  15      34.277  11.530   2.772  1.00  0.61           H  
ATOM    225  HA  LYS A  15      36.782   9.924   2.451  1.00  0.61           H  
ATOM    226 1HB  LYS A  15      36.001  12.615   1.309  1.00  0.61           H  
ATOM    227 2HB  LYS A  15      37.583  11.873   1.115  1.00  0.61           H  
ATOM    228 1HG  LYS A  15      36.546   9.951  -0.066  1.00  0.61           H  
ATOM    229 2HG  LYS A  15      34.950  10.697   0.119  1.00  0.61           H  
ATOM    230 1HD  LYS A  15      35.721  12.670  -1.175  1.00  0.61           H  
ATOM    231 2HD  LYS A  15      37.319  11.932  -1.349  1.00  0.61           H  
ATOM    232 1HE  LYS A  15      36.348  10.061  -2.597  1.00  0.61           H  
ATOM    233 2HE  LYS A  15      34.725  10.749  -2.396  1.00  0.61           H  
ATOM    234 1HZ  LYS A  15      35.663  11.290  -4.538  1.00  0.61           H  
ATOM    235 2HZ  LYS A  15      35.457  12.671  -3.656  1.00  0.61           H  
ATOM    236 3HZ  LYS A  15      36.964  12.025  -3.839  1.00  0.61           H  
ATOM    237  N   GLY A  16      38.259  11.106   4.021  1.00  0.62           N  
ATOM    238  CA  GLY A  16      39.128  11.659   5.046  1.00  0.62           C  
ATOM    239  C   GLY A  16      40.285  12.427   4.433  1.00  0.62           C  
ATOM    240  O   GLY A  16      40.196  12.892   3.293  1.00  0.62           O  
ATOM    241  H   GLY A  16      38.578  10.277   3.542  1.00  0.62           H  
ATOM    242 1HA  GLY A  16      38.558  12.310   5.708  1.00  0.62           H  
ATOM    243 2HA  GLY A  16      39.516  10.850   5.651  1.00  0.62           H  
ATOM    244  N   THR A  17      41.364  12.577   5.207  1.00  0.62           N  
ATOM    245  CA  THR A  17      42.532  13.334   4.769  1.00  0.62           C  
ATOM    246  C   THR A  17      43.876  12.611   4.965  1.00  0.62           C  
ATOM    247  O   THR A  17      44.877  13.001   4.363  1.00  0.62           O  
ATOM    248  CB  THR A  17      42.591  14.700   5.493  1.00  0.62           C  
ATOM    249  OG1 THR A  17      42.768  14.500   6.902  1.00  0.62           O  
ATOM    250  CG2 THR A  17      41.301  15.488   5.266  1.00  0.62           C  
ATOM    251  H   THR A  17      41.368  12.123   6.113  1.00  0.62           H  
ATOM    252  HA  THR A  17      42.424  13.528   3.702  1.00  0.62           H  
ATOM    253  HB  THR A  17      43.431  15.275   5.105  1.00  0.62           H  
ATOM    254  HG1 THR A  17      43.691  14.292   7.077  1.00  0.62           H  
ATOM    255 1HG2 THR A  17      41.369  16.448   5.776  1.00  0.62           H  
ATOM    256 2HG2 THR A  17      41.161  15.653   4.196  1.00  0.62           H  
ATOM    257 3HG2 THR A  17      40.453  14.937   5.660  1.00  0.62           H  
ATOM    258  N   ASN A  18      43.919  11.580   5.821  1.00  0.62           N  
ATOM    259  CA  ASN A  18      45.212  10.974   6.187  1.00  0.62           C  
ATOM    260  C   ASN A  18      45.749   9.813   5.325  1.00  0.62           C  
ATOM    261  O   ASN A  18      46.770   9.224   5.670  1.00  0.62           O  
ATOM    262  CB  ASN A  18      45.161  10.554   7.646  1.00  0.62           C  
ATOM    263  CG  ASN A  18      44.189   9.451   7.942  1.00  0.62           C  
ATOM    264  OD1 ASN A  18      43.641   8.785   7.052  1.00  0.62           O  
ATOM    265  ND2 ASN A  18      43.961   9.243   9.219  1.00  0.62           N  
ATOM    266  H   ASN A  18      43.063  11.264   6.275  1.00  0.62           H  
ATOM    267  HA  ASN A  18      45.961  11.763   6.115  1.00  0.62           H  
ATOM    268 1HB  ASN A  18      46.154  10.229   7.958  1.00  0.62           H  
ATOM    269 2HB  ASN A  18      44.895  11.417   8.258  1.00  0.62           H  
ATOM    270 1HD2 ASN A  18      43.327   8.524   9.513  1.00  0.62           H  
ATOM    271 2HD2 ASN A  18      44.417   9.807   9.908  1.00  0.62           H  
ATOM    272  N   GLY A  19      45.095   9.481   4.214  1.00  0.62           N  
ATOM    273  CA  GLY A  19      45.562   8.396   3.335  1.00  0.62           C  
ATOM    274  C   GLY A  19      45.119   6.989   3.771  1.00  0.62           C  
ATOM    275  O   GLY A  19      45.400   5.995   3.073  1.00  0.62           O  
ATOM    276  H   GLY A  19      44.263   9.999   3.970  1.00  0.62           H  
ATOM    277 1HA  GLY A  19      45.202   8.585   2.323  1.00  0.62           H  
ATOM    278 2HA  GLY A  19      46.651   8.426   3.283  1.00  0.62           H  
ATOM    279  N   HIS A  20      44.391   6.914   4.887  1.00  0.61           N  
ATOM    280  CA  HIS A  20      43.918   5.641   5.406  1.00  0.61           C  
ATOM    281  C   HIS A  20      42.422   5.529   5.180  1.00  0.61           C  
ATOM    282  O   HIS A  20      41.696   6.530   5.253  1.00  0.61           O  
ATOM    283  CB  HIS A  20      44.183   5.515   6.924  1.00  0.61           C  
ATOM    284  CG  HIS A  20      45.627   5.447   7.338  1.00  0.61           C  
ATOM    285  ND1 HIS A  20      46.264   4.256   7.681  1.00  0.61           N  
ATOM    286  CD2 HIS A  20      46.555   6.418   7.469  1.00  0.61           C  
ATOM    287  CE1 HIS A  20      47.532   4.518   7.978  1.00  0.61           C  
ATOM    288  NE2 HIS A  20      47.727   5.819   7.860  1.00  0.61           N  
ATOM    289  H   HIS A  20      44.186   7.754   5.429  1.00  0.61           H  
ATOM    290  HA  HIS A  20      44.408   4.818   4.893  1.00  0.61           H  
ATOM    291 1HB  HIS A  20      43.748   6.358   7.427  1.00  0.61           H  
ATOM    292 2HB  HIS A  20      43.681   4.621   7.298  1.00  0.61           H  
ATOM    293  HD2 HIS A  20      46.402   7.470   7.294  1.00  0.61           H  
ATOM    294  HE1 HIS A  20      48.287   3.786   8.277  1.00  0.61           H  
ATOM    295  HE2 HIS A  20      48.602   6.308   8.030  1.00  0.61           H  
ATOM    296  N   ALA A  21      41.961   4.306   4.979  1.00  0.59           N  
ATOM    297  CA  ALA A  21      40.540   4.065   4.859  1.00  0.59           C  
ATOM    298  C   ALA A  21      40.119   2.894   5.692  1.00  0.59           C  
ATOM    299  O   ALA A  21      40.901   1.970   5.914  1.00  0.59           O  
ATOM    300  CB  ALA A  21      40.154   3.802   3.443  1.00  0.59           C  
ATOM    301  H   ALA A  21      42.628   3.540   4.872  1.00  0.59           H  
ATOM    302  HA  ALA A  21      40.023   4.943   5.220  1.00  0.59           H  
ATOM    303 1HB  ALA A  21      39.079   3.649   3.400  1.00  0.59           H  
ATOM    304 2HB  ALA A  21      40.422   4.653   2.857  1.00  0.59           H  
ATOM    305 3HB  ALA A  21      40.668   2.920   3.073  1.00  0.59           H  
ATOM    306  N   ILE A  22      38.881   2.939   6.141  1.00  0.58           N  
ATOM    307  CA  ILE A  22      38.338   1.885   6.954  1.00  0.58           C  
ATOM    308  C   ILE A  22      37.117   1.254   6.297  1.00  0.58           C  
ATOM    309  O   ILE A  22      36.158   1.955   5.950  1.00  0.58           O  
ATOM    310  CB  ILE A  22      37.914   2.472   8.304  1.00  0.58           C  
ATOM    311  CG1 ILE A  22      39.108   3.162   8.969  1.00  0.58           C  
ATOM    312  CG2 ILE A  22      37.423   1.331   9.188  1.00  0.58           C  
ATOM    313  CD1 ILE A  22      38.764   3.951  10.094  1.00  0.58           C  
ATOM    314  H   ILE A  22      38.320   3.762   5.940  1.00  0.58           H  
ATOM    315  HA  ILE A  22      39.097   1.123   7.103  1.00  0.58           H  
ATOM    316  HB  ILE A  22      37.121   3.209   8.162  1.00  0.58           H  
ATOM    317 1HG1 ILE A  22      39.780   2.443   9.309  1.00  0.58           H  
ATOM    318 2HG1 ILE A  22      39.606   3.807   8.255  1.00  0.58           H  
ATOM    319 1HG2 ILE A  22      37.119   1.719  10.151  1.00  0.58           H  
ATOM    320 2HG2 ILE A  22      36.587   0.841   8.713  1.00  0.58           H  
ATOM    321 3HG2 ILE A  22      38.223   0.607   9.327  1.00  0.58           H  
ATOM    322 1HD1 ILE A  22      39.654   4.384  10.522  1.00  0.58           H  
ATOM    323 2HD1 ILE A  22      38.085   4.730   9.779  1.00  0.58           H  
ATOM    324 3HD1 ILE A  22      38.298   3.321  10.811  1.00  0.58           H  
ATOM    325  N   LEU A  23      37.132  -0.061   6.139  1.00  0.59           N  
ATOM    326  CA  LEU A  23      35.956  -0.723   5.598  1.00  0.59           C  
ATOM    327  C   LEU A  23      35.095  -1.144   6.775  1.00  0.59           C  
ATOM    328  O   LEU A  23      35.560  -1.873   7.654  1.00  0.59           O  
ATOM    329  CB  LEU A  23      36.317  -1.935   4.734  1.00  0.59           C  
ATOM    330  CG  LEU A  23      35.113  -2.665   4.142  1.00  0.59           C  
ATOM    331  CD1 LEU A  23      34.415  -1.738   3.224  1.00  0.59           C  
ATOM    332  CD2 LEU A  23      35.567  -3.929   3.400  1.00  0.59           C  
ATOM    333  H   LEU A  23      37.961  -0.593   6.411  1.00  0.59           H  
ATOM    334  HA  LEU A  23      35.390  -0.019   4.990  1.00  0.59           H  
ATOM    335 1HB  LEU A  23      36.949  -1.609   3.915  1.00  0.59           H  
ATOM    336 2HB  LEU A  23      36.879  -2.643   5.344  1.00  0.59           H  
ATOM    337  HG  LEU A  23      34.420  -2.924   4.935  1.00  0.59           H  
ATOM    338 1HD1 LEU A  23      33.540  -2.231   2.821  1.00  0.59           H  
ATOM    339 2HD1 LEU A  23      34.109  -0.861   3.765  1.00  0.59           H  
ATOM    340 3HD1 LEU A  23      35.094  -1.452   2.422  1.00  0.59           H  
ATOM    341 1HD2 LEU A  23      34.701  -4.440   2.976  1.00  0.59           H  
ATOM    342 2HD2 LEU A  23      36.256  -3.660   2.596  1.00  0.59           H  
ATOM    343 3HD2 LEU A  23      36.065  -4.584   4.099  1.00  0.59           H  
ATOM    344  N   LEU A  24      33.869  -0.644   6.820  1.00  0.61           N  
ATOM    345  CA  LEU A  24      32.966  -0.921   7.923  1.00  0.61           C  
ATOM    346  C   LEU A  24      31.906  -1.925   7.487  1.00  0.61           C  
ATOM    347  O   LEU A  24      31.244  -1.733   6.466  1.00  0.61           O  
ATOM    348  CB  LEU A  24      32.307   0.383   8.366  1.00  0.61           C  
ATOM    349  CG  LEU A  24      33.258   1.503   8.760  1.00  0.61           C  
ATOM    350  CD1 LEU A  24      32.495   2.713   9.047  1.00  0.61           C  
ATOM    351  CD2 LEU A  24      34.022   1.099   9.940  1.00  0.61           C  
ATOM    352  H   LEU A  24      33.549  -0.050   6.059  1.00  0.61           H  
ATOM    353  HA  LEU A  24      33.531  -1.340   8.751  1.00  0.61           H  
ATOM    354 1HB  LEU A  24      31.696   0.745   7.551  1.00  0.61           H  
ATOM    355 2HB  LEU A  24      31.659   0.175   9.217  1.00  0.61           H  
ATOM    356  HG  LEU A  24      33.941   1.717   7.931  1.00  0.61           H  
ATOM    357 1HD1 LEU A  24      33.189   3.498   9.316  1.00  0.61           H  
ATOM    358 2HD1 LEU A  24      31.946   2.992   8.151  1.00  0.61           H  
ATOM    359 3HD1 LEU A  24      31.799   2.537   9.872  1.00  0.61           H  
ATOM    360 1HD2 LEU A  24      34.700   1.890  10.225  1.00  0.61           H  
ATOM    361 2HD2 LEU A  24      33.345   0.886  10.765  1.00  0.61           H  
ATOM    362 3HD2 LEU A  24      34.578   0.215   9.676  1.00  0.61           H  
ATOM    363  N   LEU A  25      31.739  -2.981   8.271  1.00  0.65           N  
ATOM    364  CA  LEU A  25      30.792  -4.036   7.957  1.00  0.65           C  
ATOM    365  C   LEU A  25      29.732  -4.182   9.051  1.00  0.65           C  
ATOM    366  O   LEU A  25      30.022  -4.078  10.248  1.00  0.65           O  
ATOM    367  CB  LEU A  25      31.551  -5.361   7.781  1.00  0.65           C  
ATOM    368  CG  LEU A  25      32.537  -5.456   6.597  1.00  0.65           C  
ATOM    369  CD1 LEU A  25      33.910  -4.859   6.977  1.00  0.65           C  
ATOM    370  CD2 LEU A  25      32.685  -6.890   6.243  1.00  0.65           C  
ATOM    371  H   LEU A  25      32.342  -3.081   9.082  1.00  0.65           H  
ATOM    372  HA  LEU A  25      30.287  -3.789   7.022  1.00  0.65           H  
ATOM    373 1HB  LEU A  25      32.117  -5.557   8.682  1.00  0.65           H  
ATOM    374 2HB  LEU A  25      30.820  -6.157   7.661  1.00  0.65           H  
ATOM    375  HG  LEU A  25      32.154  -4.899   5.749  1.00  0.65           H  
ATOM    376 1HD1 LEU A  25      34.591  -4.954   6.142  1.00  0.65           H  
ATOM    377 2HD1 LEU A  25      33.814  -3.829   7.239  1.00  0.65           H  
ATOM    378 3HD1 LEU A  25      34.313  -5.381   7.815  1.00  0.65           H  
ATOM    379 1HD2 LEU A  25      33.372  -6.991   5.419  1.00  0.65           H  
ATOM    380 2HD2 LEU A  25      33.078  -7.420   7.105  1.00  0.65           H  
ATOM    381 3HD2 LEU A  25      31.714  -7.302   5.968  1.00  0.65           H  
ATOM    382  N   HIS A  26      28.515  -4.474   8.639  1.00  0.71           N  
ATOM    383  CA  HIS A  26      27.406  -4.636   9.568  1.00  0.71           C  
ATOM    384  C   HIS A  26      26.941  -6.082   9.668  1.00  0.71           C  
ATOM    385  O   HIS A  26      27.482  -6.940   8.980  1.00  0.71           O  
ATOM    386  CB  HIS A  26      26.279  -3.682   9.196  1.00  0.71           C  
ATOM    387  CG  HIS A  26      25.782  -3.800   7.832  1.00  0.71           C  
ATOM    388  ND1 HIS A  26      26.298  -3.058   6.800  1.00  0.71           N  
ATOM    389  CD2 HIS A  26      24.810  -4.544   7.302  1.00  0.71           C  
ATOM    390  CE1 HIS A  26      25.644  -3.338   5.702  1.00  0.71           C  
ATOM    391  NE2 HIS A  26      24.736  -4.232   5.977  1.00  0.71           N  
ATOM    392  H   HIS A  26      28.338  -4.556   7.646  1.00  0.71           H  
ATOM    393  HA  HIS A  26      27.727  -4.337  10.552  1.00  0.71           H  
ATOM    394 1HB  HIS A  26      25.433  -3.833   9.866  1.00  0.71           H  
ATOM    395 2HB  HIS A  26      26.615  -2.653   9.336  1.00  0.71           H  
ATOM    396  HD2 HIS A  26      24.187  -5.248   7.830  1.00  0.71           H  
ATOM    397  HE1 HIS A  26      25.817  -2.911   4.754  1.00  0.71           H  
ATOM    398  HE2 HIS A  26      24.076  -4.635   5.325  1.00  0.71           H  
ATOM    399  N   SER A  27      25.995  -6.354  10.577  1.00  0.78           N  
ATOM    400  CA  SER A  27      25.498  -7.711  10.820  1.00  0.78           C  
ATOM    401  C   SER A  27      24.574  -8.189   9.711  1.00  0.78           C  
ATOM    402  O   SER A  27      24.065  -7.378   8.952  1.00  0.78           O  
ATOM    403  CB  SER A  27      24.759  -7.751  12.139  1.00  0.78           C  
ATOM    404  OG  SER A  27      23.573  -7.004  12.069  1.00  0.78           O  
ATOM    405  H   SER A  27      25.604  -5.592  11.114  1.00  0.78           H  
ATOM    406  HA  SER A  27      26.355  -8.385  10.868  1.00  0.78           H  
ATOM    407 1HB  SER A  27      24.526  -8.782  12.405  1.00  0.78           H  
ATOM    408 2HB  SER A  27      25.401  -7.347  12.921  1.00  0.78           H  
ATOM    409  HG  SER A  27      23.165  -7.067  12.942  1.00  0.78           H  
ATOM    410  N   PHE A  28      24.274  -9.489   9.676  1.00  0.84           N  
ATOM    411  CA  PHE A  28      23.421 -10.069   8.631  1.00  0.84           C  
ATOM    412  C   PHE A  28      22.083  -9.384   8.493  1.00  0.84           C  
ATOM    413  O   PHE A  28      21.626  -9.150   7.388  1.00  0.84           O  
ATOM    414  CB  PHE A  28      23.227 -11.573   8.845  1.00  0.84           C  
ATOM    415  CG  PHE A  28      22.418 -12.246   7.757  1.00  0.84           C  
ATOM    416  CD1 PHE A  28      22.630 -11.913   6.423  1.00  0.84           C  
ATOM    417  CD2 PHE A  28      21.478 -13.236   8.051  1.00  0.84           C  
ATOM    418  CE1 PHE A  28      21.909 -12.527   5.416  1.00  0.84           C  
ATOM    419  CE2 PHE A  28      20.762 -13.860   7.036  1.00  0.84           C  
ATOM    420  CZ  PHE A  28      20.973 -13.500   5.723  1.00  0.84           C  
ATOM    421  H   PHE A  28      24.688 -10.101  10.360  1.00  0.84           H  
ATOM    422  HA  PHE A  28      23.916  -9.946   7.681  1.00  0.84           H  
ATOM    423 1HB  PHE A  28      24.192 -12.063   8.908  1.00  0.84           H  
ATOM    424 2HB  PHE A  28      22.717 -11.737   9.791  1.00  0.84           H  
ATOM    425  HD1 PHE A  28      23.367 -11.148   6.173  1.00  0.84           H  
ATOM    426  HD2 PHE A  28      21.309 -13.520   9.091  1.00  0.84           H  
ATOM    427  HE1 PHE A  28      22.078 -12.246   4.374  1.00  0.84           H  
ATOM    428  HE2 PHE A  28      20.031 -14.629   7.267  1.00  0.84           H  
ATOM    429  HZ  PHE A  28      20.405 -13.985   4.926  1.00  0.84           H  
ATOM    430  N   THR A  29      21.432  -9.089   9.596  1.00  0.88           N  
ATOM    431  CA  THR A  29      20.109  -8.495   9.535  1.00  0.88           C  
ATOM    432  C   THR A  29      20.118  -6.976   9.688  1.00  0.88           C  
ATOM    433  O   THR A  29      19.059  -6.365   9.839  1.00  0.88           O  
ATOM    434  CB  THR A  29      19.230  -9.123  10.601  1.00  0.88           C  
ATOM    435  OG1 THR A  29      19.818  -8.884  11.877  1.00  0.88           O  
ATOM    436  CG2 THR A  29      19.117 -10.638  10.360  1.00  0.88           C  
ATOM    437  H   THR A  29      21.855  -9.278  10.492  1.00  0.88           H  
ATOM    438  HA  THR A  29      19.675  -8.714   8.564  1.00  0.88           H  
ATOM    439  HB  THR A  29      18.239  -8.670  10.575  1.00  0.88           H  
ATOM    440  HG1 THR A  29      19.949  -7.938  11.995  1.00  0.88           H  
ATOM    441 1HG2 THR A  29      18.508 -11.097  11.108  1.00  0.88           H  
ATOM    442 2HG2 THR A  29      18.667 -10.811   9.404  1.00  0.88           H  
ATOM    443 3HG2 THR A  29      20.109 -11.085  10.385  1.00  0.88           H  
ATOM    444  N   GLY A  30      21.304  -6.373   9.728  1.00  0.90           N  
ATOM    445  CA  GLY A  30      21.413  -4.930   9.886  1.00  0.90           C  
ATOM    446  C   GLY A  30      21.620  -4.252   8.542  1.00  0.90           C  
ATOM    447  O   GLY A  30      21.564  -4.904   7.497  1.00  0.90           O  
ATOM    448  H   GLY A  30      22.162  -6.903   9.589  1.00  0.90           H  
ATOM    449 1HA  GLY A  30      20.524  -4.531  10.372  1.00  0.90           H  
ATOM    450 2HA  GLY A  30      22.257  -4.704  10.538  1.00  0.90           H  
ATOM    451  N   THR A  31      21.878  -2.949   8.594  1.00  0.90           N  
ATOM    452  CA  THR A  31      22.116  -2.106   7.412  1.00  0.90           C  
ATOM    453  C   THR A  31      23.355  -1.226   7.600  1.00  0.90           C  
ATOM    454  O   THR A  31      23.900  -1.130   8.694  1.00  0.90           O  
ATOM    455  CB  THR A  31      20.881  -1.238   7.063  1.00  0.90           C  
ATOM    456  OG1 THR A  31      20.608  -0.325   8.134  1.00  0.90           O  
ATOM    457  CG2 THR A  31      19.646  -2.099   6.786  1.00  0.90           C  
ATOM    458  H   THR A  31      21.917  -2.541   9.535  1.00  0.90           H  
ATOM    459  HA  THR A  31      22.303  -2.758   6.559  1.00  0.90           H  
ATOM    460  HB  THR A  31      21.102  -0.663   6.162  1.00  0.90           H  
ATOM    461  HG1 THR A  31      20.745  -0.780   8.988  1.00  0.90           H  
ATOM    462 1HG2 THR A  31      18.808  -1.462   6.521  1.00  0.90           H  
ATOM    463 2HG2 THR A  31      19.859  -2.777   5.956  1.00  0.90           H  
ATOM    464 3HG2 THR A  31      19.388  -2.682   7.666  1.00  0.90           H  
ATOM    465  N   ASN A  32      23.773  -0.512   6.552  1.00  0.87           N  
ATOM    466  CA  ASN A  32      24.919   0.412   6.653  1.00  0.87           C  
ATOM    467  C   ASN A  32      24.659   1.512   7.676  1.00  0.87           C  
ATOM    468  O   ASN A  32      25.573   2.091   8.259  1.00  0.87           O  
ATOM    469  CB  ASN A  32      25.198   1.041   5.310  1.00  0.87           C  
ATOM    470  CG  ASN A  32      24.026   1.825   4.861  1.00  0.87           C  
ATOM    471  OD1 ASN A  32      22.943   1.231   4.846  1.00  0.87           O  
ATOM    472  ND2 ASN A  32      24.166   3.091   4.503  1.00  0.87           N  
ATOM    473  H   ASN A  32      23.307  -0.621   5.663  1.00  0.87           H  
ATOM    474  HA  ASN A  32      25.796  -0.151   6.981  1.00  0.87           H  
ATOM    475 1HB  ASN A  32      26.066   1.700   5.376  1.00  0.87           H  
ATOM    476 2HB  ASN A  32      25.426   0.268   4.569  1.00  0.87           H  
ATOM    477 1HD2 ASN A  32      23.378   3.611   4.184  1.00  0.87           H  
ATOM    478 2HD2 ASN A  32      25.056   3.576   4.517  1.00  0.87           H  
ATOM    479  N   ARG A  33      23.385   1.769   7.940  1.00  0.84           N  
ATOM    480  CA  ARG A  33      22.978   2.789   8.882  1.00  0.84           C  
ATOM    481  C   ARG A  33      23.450   2.433  10.295  1.00  0.84           C  
ATOM    482  O   ARG A  33      23.675   3.311  11.127  1.00  0.84           O  
ATOM    483  CB  ARG A  33      21.460   2.904   8.888  1.00  0.84           C  
ATOM    484  CG  ARG A  33      20.861   3.394   7.583  1.00  0.84           C  
ATOM    485  CD  ARG A  33      19.372   3.429   7.629  1.00  0.84           C  
ATOM    486  NE  ARG A  33      18.787   2.089   7.761  1.00  0.84           N  
ATOM    487  CZ  ARG A  33      17.459   1.839   7.817  1.00  0.84           C  
ATOM    488  NH1 ARG A  33      16.594   2.832   7.735  1.00  0.84           N  
ATOM    489  NH2 ARG A  33      17.025   0.599   7.955  1.00  0.84           N  
ATOM    490  H   ARG A  33      22.672   1.245   7.446  1.00  0.84           H  
ATOM    491  HA  ARG A  33      23.414   3.740   8.580  1.00  0.84           H  
ATOM    492 1HB  ARG A  33      21.026   1.939   9.125  1.00  0.84           H  
ATOM    493 2HB  ARG A  33      21.155   3.595   9.672  1.00  0.84           H  
ATOM    494 1HG  ARG A  33      21.227   4.396   7.368  1.00  0.84           H  
ATOM    495 2HG  ARG A  33      21.161   2.715   6.778  1.00  0.84           H  
ATOM    496 1HD  ARG A  33      19.048   4.028   8.480  1.00  0.84           H  
ATOM    497 2HD  ARG A  33      18.996   3.873   6.709  1.00  0.84           H  
ATOM    498  HE  ARG A  33      19.426   1.289   7.839  1.00  0.84           H  
ATOM    499 1HH1 ARG A  33      16.923   3.781   7.631  1.00  0.84           H  
ATOM    500 2HH1 ARG A  33      15.603   2.643   7.776  1.00  0.84           H  
ATOM    501 1HH2 ARG A  33      17.692  -0.162   8.022  1.00  0.84           H  
ATOM    502 2HH2 ARG A  33      16.036   0.411   7.999  1.00  0.84           H  
ATOM    503  N   ASP A  34      23.722   1.149  10.541  1.00  0.81           N  
ATOM    504  CA  ASP A  34      24.085   0.664  11.861  1.00  0.81           C  
ATOM    505  C   ASP A  34      25.529   0.981  12.202  1.00  0.81           C  
ATOM    506  O   ASP A  34      25.960   0.797  13.340  1.00  0.81           O  
ATOM    507  CB  ASP A  34      23.877  -0.850  11.920  1.00  0.81           C  
ATOM    508  CG  ASP A  34      22.410  -1.260  11.799  1.00  0.81           C  
ATOM    509  OD1 ASP A  34      21.548  -0.490  12.148  1.00  0.81           O  
ATOM    510  OD2 ASP A  34      22.163  -2.349  11.329  1.00  0.81           O  
ATOM    511  H   ASP A  34      23.635   0.461   9.797  1.00  0.81           H  
ATOM    512  HA  ASP A  34      23.451   1.154  12.590  1.00  0.81           H  
ATOM    513 1HB  ASP A  34      24.448  -1.322  11.120  1.00  0.81           H  
ATOM    514 2HB  ASP A  34      24.268  -1.228  12.864  1.00  0.81           H  
ATOM    515  N   VAL A  35      26.299   1.431  11.221  1.00  0.78           N  
ATOM    516  CA  VAL A  35      27.674   1.789  11.483  1.00  0.78           C  
ATOM    517  C   VAL A  35      27.899   3.254  11.123  1.00  0.78           C  
ATOM    518  O   VAL A  35      29.038   3.723  11.132  1.00  0.78           O  
ATOM    519  CB  VAL A  35      28.649   0.877  10.713  1.00  0.78           C  
ATOM    520  CG1 VAL A  35      28.515  -0.589  11.171  1.00  0.78           C  
ATOM    521  CG2 VAL A  35      28.397   0.974   9.230  1.00  0.78           C  
ATOM    522  H   VAL A  35      25.928   1.562  10.277  1.00  0.78           H  
ATOM    523  HA  VAL A  35      27.876   1.666  12.546  1.00  0.78           H  
ATOM    524  HB  VAL A  35      29.668   1.201  10.929  1.00  0.78           H  
ATOM    525 1HG1 VAL A  35      29.232  -1.214  10.627  1.00  0.78           H  
ATOM    526 2HG1 VAL A  35      28.716  -0.655  12.239  1.00  0.78           H  
ATOM    527 3HG1 VAL A  35      27.508  -0.944  10.971  1.00  0.78           H  
ATOM    528 1HG2 VAL A  35      29.106   0.341   8.696  1.00  0.78           H  
ATOM    529 2HG2 VAL A  35      27.388   0.635   9.023  1.00  0.78           H  
ATOM    530 3HG2 VAL A  35      28.511   2.008   8.903  1.00  0.78           H  
ATOM    531  N   LYS A  36      26.809   3.980  10.825  1.00  0.74           N  
ATOM    532  CA  LYS A  36      26.886   5.380  10.412  1.00  0.74           C  
ATOM    533  C   LYS A  36      27.536   6.284  11.446  1.00  0.74           C  
ATOM    534  O   LYS A  36      28.344   7.145  11.099  1.00  0.74           O  
ATOM    535  CB  LYS A  36      25.499   5.914  10.075  1.00  0.74           C  
ATOM    536  CG  LYS A  36      25.472   7.354   9.584  1.00  0.74           C  
ATOM    537  CD  LYS A  36      24.056   7.778   9.197  1.00  0.74           C  
ATOM    538  CE  LYS A  36      24.016   9.228   8.732  1.00  0.74           C  
ATOM    539  NZ  LYS A  36      22.641   9.652   8.351  1.00  0.74           N  
ATOM    540  H   LYS A  36      25.880   3.560  10.886  1.00  0.74           H  
ATOM    541  HA  LYS A  36      27.491   5.426   9.507  1.00  0.74           H  
ATOM    542 1HB  LYS A  36      25.061   5.292   9.300  1.00  0.74           H  
ATOM    543 2HB  LYS A  36      24.854   5.838  10.953  1.00  0.74           H  
ATOM    544 1HG  LYS A  36      25.838   8.011  10.376  1.00  0.74           H  
ATOM    545 2HG  LYS A  36      26.125   7.455   8.718  1.00  0.74           H  
ATOM    546 1HD  LYS A  36      23.690   7.133   8.394  1.00  0.74           H  
ATOM    547 2HD  LYS A  36      23.398   7.663  10.059  1.00  0.74           H  
ATOM    548 1HE  LYS A  36      24.373   9.870   9.537  1.00  0.74           H  
ATOM    549 2HE  LYS A  36      24.673   9.345   7.870  1.00  0.74           H  
ATOM    550 1HZ  LYS A  36      22.657  10.616   8.049  1.00  0.74           H  
ATOM    551 2HZ  LYS A  36      22.306   9.070   7.596  1.00  0.74           H  
ATOM    552 3HZ  LYS A  36      22.026   9.559   9.146  1.00  0.74           H  
ATOM    553  N   HIS A  37      27.209   6.086  12.722  1.00  0.71           N  
ATOM    554  CA  HIS A  37      27.772   6.948  13.751  1.00  0.71           C  
ATOM    555  C   HIS A  37      29.270   6.700  13.843  1.00  0.71           C  
ATOM    556  O   HIS A  37      30.069   7.636  13.929  1.00  0.71           O  
ATOM    557  CB  HIS A  37      27.129   6.661  15.107  1.00  0.71           C  
ATOM    558  CG  HIS A  37      25.687   7.036  15.205  1.00  0.71           C  
ATOM    559  ND1 HIS A  37      25.237   8.331  15.055  1.00  0.71           N  
ATOM    560  CD2 HIS A  37      24.590   6.280  15.452  1.00  0.71           C  
ATOM    561  CE1 HIS A  37      23.922   8.356  15.202  1.00  0.71           C  
ATOM    562  NE2 HIS A  37      23.507   7.124  15.444  1.00  0.71           N  
ATOM    563  H   HIS A  37      26.554   5.358  12.967  1.00  0.71           H  
ATOM    564  HA  HIS A  37      27.612   7.994  13.496  1.00  0.71           H  
ATOM    565 1HB  HIS A  37      27.226   5.599  15.341  1.00  0.71           H  
ATOM    566 2HB  HIS A  37      27.673   7.206  15.878  1.00  0.71           H  
ATOM    567  HD2 HIS A  37      24.572   5.201  15.627  1.00  0.71           H  
ATOM    568  HE1 HIS A  37      23.289   9.240  15.137  1.00  0.71           H  
ATOM    569  HE2 HIS A  37      22.549   6.842  15.600  1.00  0.71           H  
ATOM    570  N   LEU A  38      29.654   5.430  13.754  1.00  0.69           N  
ATOM    571  CA  LEU A  38      31.057   5.076  13.817  1.00  0.69           C  
ATOM    572  C   LEU A  38      31.775   5.689  12.628  1.00  0.69           C  
ATOM    573  O   LEU A  38      32.826   6.315  12.785  1.00  0.69           O  
ATOM    574  CB  LEU A  38      31.235   3.551  13.858  1.00  0.69           C  
ATOM    575  CG  LEU A  38      32.677   3.076  13.862  1.00  0.69           C  
ATOM    576  CD1 LEU A  38      33.400   3.617  15.084  1.00  0.69           C  
ATOM    577  CD2 LEU A  38      32.725   1.567  13.849  1.00  0.69           C  
ATOM    578  H   LEU A  38      28.961   4.705  13.649  1.00  0.69           H  
ATOM    579  HA  LEU A  38      31.481   5.500  14.725  1.00  0.69           H  
ATOM    580 1HB  LEU A  38      30.752   3.169  14.757  1.00  0.69           H  
ATOM    581 2HB  LEU A  38      30.744   3.115  12.985  1.00  0.69           H  
ATOM    582  HG  LEU A  38      33.154   3.454  12.987  1.00  0.69           H  
ATOM    583 1HD1 LEU A  38      34.431   3.298  15.071  1.00  0.69           H  
ATOM    584 2HD1 LEU A  38      33.364   4.708  15.085  1.00  0.69           H  
ATOM    585 3HD1 LEU A  38      32.914   3.233  15.969  1.00  0.69           H  
ATOM    586 1HD2 LEU A  38      33.763   1.258  13.833  1.00  0.69           H  
ATOM    587 2HD2 LEU A  38      32.239   1.173  14.740  1.00  0.69           H  
ATOM    588 3HD2 LEU A  38      32.216   1.193  12.961  1.00  0.69           H  
ATOM    589  N   ALA A  39      31.189   5.538  11.437  1.00  0.66           N  
ATOM    590  CA  ALA A  39      31.787   6.063  10.227  1.00  0.66           C  
ATOM    591  C   ALA A  39      32.006   7.560  10.329  1.00  0.66           C  
ATOM    592  O   ALA A  39      33.068   8.070   9.964  1.00  0.66           O  
ATOM    593  CB  ALA A  39      30.864   5.779   9.043  1.00  0.66           C  
ATOM    594  H   ALA A  39      30.318   5.017  11.368  1.00  0.66           H  
ATOM    595  HA  ALA A  39      32.750   5.583  10.086  1.00  0.66           H  
ATOM    596 1HB  ALA A  39      31.314   6.151   8.129  1.00  0.66           H  
ATOM    597 2HB  ALA A  39      30.682   4.727   8.954  1.00  0.66           H  
ATOM    598 3HB  ALA A  39      29.916   6.282   9.210  1.00  0.66           H  
ATOM    599  N   ALA A  40      31.018   8.269  10.873  1.00  0.64           N  
ATOM    600  CA  ALA A  40      31.121   9.706  11.019  1.00  0.64           C  
ATOM    601  C   ALA A  40      32.260  10.104  11.950  1.00  0.64           C  
ATOM    602  O   ALA A  40      33.015  11.036  11.650  1.00  0.64           O  
ATOM    603  CB  ALA A  40      29.809  10.250  11.535  1.00  0.64           C  
ATOM    604  H   ALA A  40      30.156   7.803  11.159  1.00  0.64           H  
ATOM    605  HA  ALA A  40      31.324  10.131  10.039  1.00  0.64           H  
ATOM    606 1HB  ALA A  40      29.868  11.332  11.619  1.00  0.64           H  
ATOM    607 2HB  ALA A  40      29.009   9.976  10.847  1.00  0.64           H  
ATOM    608 3HB  ALA A  40      29.605   9.818  12.517  1.00  0.64           H  
ATOM    609  N   GLU A  41      32.421   9.384  13.062  1.00  0.62           N  
ATOM    610  CA  GLU A  41      33.485   9.730  13.995  1.00  0.62           C  
ATOM    611  C   GLU A  41      34.859   9.407  13.414  1.00  0.62           C  
ATOM    612  O   GLU A  41      35.810  10.180  13.570  1.00  0.62           O  
ATOM    613  CB  GLU A  41      33.258   9.029  15.326  1.00  0.62           C  
ATOM    614  CG  GLU A  41      32.055   9.560  16.119  1.00  0.62           C  
ATOM    615  CD  GLU A  41      32.214  11.009  16.563  1.00  0.62           C  
ATOM    616  OE1 GLU A  41      33.221  11.317  17.161  1.00  0.62           O  
ATOM    617  OE2 GLU A  41      31.330  11.801  16.308  1.00  0.62           O  
ATOM    618  H   GLU A  41      31.774   8.620  13.276  1.00  0.62           H  
ATOM    619  HA  GLU A  41      33.441  10.804  14.174  1.00  0.62           H  
ATOM    620 1HB  GLU A  41      33.131   7.953  15.169  1.00  0.62           H  
ATOM    621 2HB  GLU A  41      34.115   9.181  15.952  1.00  0.62           H  
ATOM    622 1HG  GLU A  41      31.162   9.476  15.499  1.00  0.62           H  
ATOM    623 2HG  GLU A  41      31.912   8.931  16.994  1.00  0.62           H  
ATOM    624  N   LEU A  42      34.953   8.297  12.695  1.00  0.61           N  
ATOM    625  CA  LEU A  42      36.203   7.913  12.068  1.00  0.61           C  
ATOM    626  C   LEU A  42      36.580   8.948  11.013  1.00  0.61           C  
ATOM    627  O   LEU A  42      37.751   9.319  10.874  1.00  0.61           O  
ATOM    628  CB  LEU A  42      36.045   6.522  11.490  1.00  0.61           C  
ATOM    629  CG  LEU A  42      35.941   5.415  12.508  1.00  0.61           C  
ATOM    630  CD1 LEU A  42      35.522   4.133  11.809  1.00  0.61           C  
ATOM    631  CD2 LEU A  42      37.279   5.283  13.191  1.00  0.61           C  
ATOM    632  H   LEU A  42      34.138   7.689  12.601  1.00  0.61           H  
ATOM    633  HA  LEU A  42      36.982   7.890  12.828  1.00  0.61           H  
ATOM    634 1HB  LEU A  42      35.116   6.511  10.936  1.00  0.61           H  
ATOM    635 2HB  LEU A  42      36.869   6.323  10.825  1.00  0.61           H  
ATOM    636  HG  LEU A  42      35.187   5.663  13.253  1.00  0.61           H  
ATOM    637 1HD1 LEU A  42      35.451   3.325  12.534  1.00  0.61           H  
ATOM    638 2HD1 LEU A  42      34.552   4.294  11.340  1.00  0.61           H  
ATOM    639 3HD1 LEU A  42      36.214   3.867  11.061  1.00  0.61           H  
ATOM    640 1HD2 LEU A  42      37.229   4.509  13.944  1.00  0.61           H  
ATOM    641 2HD2 LEU A  42      38.042   5.046  12.476  1.00  0.61           H  
ATOM    642 3HD2 LEU A  42      37.516   6.219  13.644  1.00  0.61           H  
ATOM    643  N   ASN A  43      35.571   9.471  10.315  1.00  0.60           N  
ATOM    644  CA  ASN A  43      35.785  10.516   9.333  1.00  0.60           C  
ATOM    645  C   ASN A  43      36.262  11.800  10.011  1.00  0.60           C  
ATOM    646  O   ASN A  43      37.178  12.468   9.526  1.00  0.60           O  
ATOM    647  CB  ASN A  43      34.542  10.709   8.504  1.00  0.60           C  
ATOM    648  CG  ASN A  43      34.740  11.665   7.413  1.00  0.60           C  
ATOM    649  OD1 ASN A  43      34.023  12.669   7.292  1.00  0.60           O  
ATOM    650  ND2 ASN A  43      35.720  11.409   6.612  1.00  0.60           N  
ATOM    651  H   ASN A  43      34.626   9.107  10.440  1.00  0.60           H  
ATOM    652  HA  ASN A  43      36.579  10.205   8.670  1.00  0.60           H  
ATOM    653 1HB  ASN A  43      34.251   9.748   8.084  1.00  0.60           H  
ATOM    654 2HB  ASN A  43      33.727  11.051   9.136  1.00  0.60           H  
ATOM    655 1HD2 ASN A  43      35.910  12.050   5.849  1.00  0.60           H  
ATOM    656 2HD2 ASN A  43      36.306  10.579   6.752  1.00  0.60           H  
ATOM    657  N   ASP A  44      35.700  12.127  11.175  1.00  0.59           N  
ATOM    658  CA  ASP A  44      36.109  13.320  11.916  1.00  0.59           C  
ATOM    659  C   ASP A  44      37.600  13.221  12.302  1.00  0.59           C  
ATOM    660  O   ASP A  44      38.307  14.227  12.374  1.00  0.59           O  
ATOM    661  CB  ASP A  44      35.232  13.522  13.155  1.00  0.59           C  
ATOM    662  CG  ASP A  44      35.296  14.958  13.725  1.00  0.59           C  
ATOM    663  OD1 ASP A  44      34.868  15.861  13.037  1.00  0.59           O  
ATOM    664  OD2 ASP A  44      35.757  15.138  14.830  1.00  0.59           O  
ATOM    665  H   ASP A  44      34.929  11.560  11.533  1.00  0.59           H  
ATOM    666  HA  ASP A  44      35.983  14.187  11.266  1.00  0.59           H  
ATOM    667 1HB  ASP A  44      34.195  13.280  12.908  1.00  0.59           H  
ATOM    668 2HB  ASP A  44      35.545  12.820  13.933  1.00  0.59           H  
ATOM    669  N   GLN A  45      38.084  11.982  12.486  1.00  0.58           N  
ATOM    670  CA  GLN A  45      39.481  11.686  12.829  1.00  0.58           C  
ATOM    671  C   GLN A  45      40.404  11.682  11.592  1.00  0.58           C  
ATOM    672  O   GLN A  45      41.607  11.440  11.712  1.00  0.58           O  
ATOM    673  CB  GLN A  45      39.576  10.321  13.531  1.00  0.58           C  
ATOM    674  CG  GLN A  45      38.903  10.233  14.875  1.00  0.58           C  
ATOM    675  CD  GLN A  45      39.637  10.982  15.981  1.00  0.58           C  
ATOM    676  OE1 GLN A  45      40.837  10.760  16.238  1.00  0.58           O  
ATOM    677  NE2 GLN A  45      38.921  11.866  16.669  1.00  0.58           N  
ATOM    678  H   GLN A  45      37.421  11.207  12.446  1.00  0.58           H  
ATOM    679  HA  GLN A  45      39.833  12.457  13.511  1.00  0.58           H  
ATOM    680 1HB  GLN A  45      39.123   9.569  12.910  1.00  0.58           H  
ATOM    681 2HB  GLN A  45      40.624  10.049  13.656  1.00  0.58           H  
ATOM    682 1HG  GLN A  45      37.914  10.675  14.786  1.00  0.58           H  
ATOM    683 2HG  GLN A  45      38.808   9.202  15.133  1.00  0.58           H  
ATOM    684 1HE2 GLN A  45      39.343  12.385  17.413  1.00  0.58           H  
ATOM    685 2HE2 GLN A  45      37.954  12.017  16.442  1.00  0.58           H  
ATOM    686  N   GLY A  46      39.846  11.958  10.408  1.00  0.58           N  
ATOM    687  CA  GLY A  46      40.609  12.021   9.164  1.00  0.58           C  
ATOM    688  C   GLY A  46      40.647  10.737   8.335  1.00  0.58           C  
ATOM    689  O   GLY A  46      41.350  10.691   7.315  1.00  0.58           O  
ATOM    690  H   GLY A  46      38.849  12.152  10.352  1.00  0.58           H  
ATOM    691 1HA  GLY A  46      40.188  12.819   8.552  1.00  0.58           H  
ATOM    692 2HA  GLY A  46      41.628  12.324   9.396  1.00  0.58           H  
ATOM    693  N   PHE A  47      39.883   9.708   8.714  1.00  0.57           N  
ATOM    694  CA  PHE A  47      39.892   8.461   7.944  1.00  0.57           C  
ATOM    695  C   PHE A  47      38.812   8.450   6.873  1.00  0.57           C  
ATOM    696  O   PHE A  47      37.718   8.984   7.075  1.00  0.57           O  
ATOM    697  CB  PHE A  47      39.601   7.257   8.831  1.00  0.57           C  
ATOM    698  CG  PHE A  47      40.617   6.917   9.824  1.00  0.57           C  
ATOM    699  CD1 PHE A  47      40.477   7.330  11.131  1.00  0.57           C  
ATOM    700  CD2 PHE A  47      41.703   6.164   9.476  1.00  0.57           C  
ATOM    701  CE1 PHE A  47      41.409   7.003  12.073  1.00  0.57           C  
ATOM    702  CE2 PHE A  47      42.652   5.832  10.412  1.00  0.57           C  
ATOM    703  CZ  PHE A  47      42.504   6.256  11.716  1.00  0.57           C  
ATOM    704  H   PHE A  47      39.283   9.773   9.540  1.00  0.57           H  
ATOM    705  HA  PHE A  47      40.866   8.342   7.462  1.00  0.57           H  
ATOM    706 1HB  PHE A  47      38.662   7.417   9.352  1.00  0.57           H  
ATOM    707 2HB  PHE A  47      39.456   6.386   8.187  1.00  0.57           H  
ATOM    708  HD1 PHE A  47      39.613   7.917  11.407  1.00  0.57           H  
ATOM    709  HD2 PHE A  47      41.792   5.833   8.443  1.00  0.57           H  
ATOM    710  HE1 PHE A  47      41.283   7.340  13.102  1.00  0.57           H  
ATOM    711  HE2 PHE A  47      43.510   5.242  10.127  1.00  0.57           H  
ATOM    712  HZ  PHE A  47      43.251   6.000  12.467  1.00  0.57           H  
ATOM    713  N   SER A  48      39.078   7.822   5.737  1.00  0.57           N  
ATOM    714  CA  SER A  48      37.979   7.661   4.804  1.00  0.57           C  
ATOM    715  C   SER A  48      37.233   6.435   5.277  1.00  0.57           C  
ATOM    716  O   SER A  48      37.851   5.526   5.830  1.00  0.57           O  
ATOM    717  CB  SER A  48      38.453   7.496   3.387  1.00  0.57           C  
ATOM    718  OG  SER A  48      39.101   8.641   2.918  1.00  0.57           O  
ATOM    719  H   SER A  48      39.995   7.409   5.548  1.00  0.57           H  
ATOM    720  HA  SER A  48      37.310   8.519   4.862  1.00  0.57           H  
ATOM    721 1HB  SER A  48      39.126   6.651   3.330  1.00  0.57           H  
ATOM    722 2HB  SER A  48      37.597   7.275   2.748  1.00  0.57           H  
ATOM    723  HG  SER A  48      39.189   8.497   1.964  1.00  0.57           H  
ATOM    724  N   CYS A  49      35.928   6.412   5.101  1.00  0.58           N  
ATOM    725  CA  CYS A  49      35.159   5.264   5.545  1.00  0.58           C  
ATOM    726  C   CYS A  49      34.199   4.774   4.499  1.00  0.58           C  
ATOM    727  O   CYS A  49      33.472   5.560   3.889  1.00  0.58           O  
ATOM    728  CB  CYS A  49      34.389   5.604   6.811  1.00  0.58           C  
ATOM    729  SG  CYS A  49      35.445   6.066   8.179  1.00  0.58           S  
ATOM    730  H   CYS A  49      35.485   7.193   4.621  1.00  0.58           H  
ATOM    731  HA  CYS A  49      35.847   4.454   5.778  1.00  0.58           H  
ATOM    732 1HB  CYS A  49      33.708   6.429   6.617  1.00  0.58           H  
ATOM    733 2HB  CYS A  49      33.792   4.746   7.115  1.00  0.58           H  
ATOM    734  HG  CYS A  49      36.071   7.073   7.564  1.00  0.58           H  
ATOM    735  N   TYR A  50      34.155   3.467   4.318  1.00  0.60           N  
ATOM    736  CA  TYR A  50      33.229   2.907   3.348  1.00  0.60           C  
ATOM    737  C   TYR A  50      32.371   1.859   4.018  1.00  0.60           C  
ATOM    738  O   TYR A  50      32.876   0.971   4.704  1.00  0.60           O  
ATOM    739  CB  TYR A  50      33.981   2.391   2.120  1.00  0.60           C  
ATOM    740  CG  TYR A  50      33.090   1.898   1.024  1.00  0.60           C  
ATOM    741  CD1 TYR A  50      32.224   2.787   0.448  1.00  0.60           C  
ATOM    742  CD2 TYR A  50      33.168   0.625   0.556  1.00  0.60           C  
ATOM    743  CE1 TYR A  50      31.406   2.408  -0.585  1.00  0.60           C  
ATOM    744  CE2 TYR A  50      32.351   0.229  -0.488  1.00  0.60           C  
ATOM    745  CZ  TYR A  50      31.474   1.115  -1.054  1.00  0.60           C  
ATOM    746  OH  TYR A  50      30.670   0.714  -2.097  1.00  0.60           O  
ATOM    747  H   TYR A  50      34.785   2.865   4.853  1.00  0.60           H  
ATOM    748  HA  TYR A  50      32.556   3.692   3.009  1.00  0.60           H  
ATOM    749 1HB  TYR A  50      34.569   3.201   1.718  1.00  0.60           H  
ATOM    750 2HB  TYR A  50      34.659   1.587   2.405  1.00  0.60           H  
ATOM    751  HD1 TYR A  50      32.188   3.795   0.828  1.00  0.60           H  
ATOM    752  HD2 TYR A  50      33.868  -0.060   0.997  1.00  0.60           H  
ATOM    753  HE1 TYR A  50      30.716   3.125  -1.028  1.00  0.60           H  
ATOM    754  HE2 TYR A  50      32.401  -0.781  -0.871  1.00  0.60           H  
ATOM    755  HH  TYR A  50      30.230   1.481  -2.473  1.00  0.60           H  
ATOM    756  N   ALA A  51      31.065   2.021   3.880  1.00  0.63           N  
ATOM    757  CA  ALA A  51      30.095   1.145   4.512  1.00  0.63           C  
ATOM    758  C   ALA A  51      29.026   0.719   3.504  1.00  0.63           C  
ATOM    759  O   ALA A  51      27.967   1.349   3.453  1.00  0.63           O  
ATOM    760  CB  ALA A  51      29.446   1.849   5.690  1.00  0.63           C  
ATOM    761  H   ALA A  51      30.728   2.796   3.306  1.00  0.63           H  
ATOM    762  HA  ALA A  51      30.612   0.276   4.904  1.00  0.63           H  
ATOM    763 1HB  ALA A  51      28.737   1.172   6.164  1.00  0.63           H  
ATOM    764 2HB  ALA A  51      30.205   2.142   6.410  1.00  0.63           H  
ATOM    765 3HB  ALA A  51      28.927   2.725   5.346  1.00  0.63           H  
ATOM    766  N   PRO A  52      29.293  -0.274   2.641  1.00  0.68           N  
ATOM    767  CA  PRO A  52      28.421  -0.705   1.567  1.00  0.68           C  
ATOM    768  C   PRO A  52      27.158  -1.342   2.110  1.00  0.68           C  
ATOM    769  O   PRO A  52      27.202  -1.985   3.148  1.00  0.68           O  
ATOM    770  CB  PRO A  52      29.297  -1.717   0.819  1.00  0.68           C  
ATOM    771  CG  PRO A  52      30.277  -2.202   1.842  1.00  0.68           C  
ATOM    772  CD  PRO A  52      30.532  -1.054   2.761  1.00  0.68           C  
ATOM    773  HA  PRO A  52      28.184   0.144   0.949  1.00  0.68           H  
ATOM    774 1HB  PRO A  52      28.671  -2.533   0.422  1.00  0.68           H  
ATOM    775 2HB  PRO A  52      29.775  -1.237  -0.045  1.00  0.68           H  
ATOM    776 1HG  PRO A  52      29.837  -3.021   2.374  1.00  0.68           H  
ATOM    777 2HG  PRO A  52      31.179  -2.575   1.372  1.00  0.68           H  
ATOM    778 1HD  PRO A  52      30.654  -1.484   3.767  1.00  0.68           H  
ATOM    779 2HD  PRO A  52      31.399  -0.473   2.452  1.00  0.68           H  
ATOM    780  N   ASN A  53      26.037  -1.205   1.398  1.00  0.74           N  
ATOM    781  CA  ASN A  53      24.803  -1.861   1.835  1.00  0.74           C  
ATOM    782  C   ASN A  53      24.653  -3.205   1.132  1.00  0.74           C  
ATOM    783  O   ASN A  53      24.343  -3.266  -0.057  1.00  0.74           O  
ATOM    784  CB  ASN A  53      23.568  -1.013   1.618  1.00  0.74           C  
ATOM    785  CG  ASN A  53      22.340  -1.696   2.246  1.00  0.74           C  
ATOM    786  OD1 ASN A  53      22.509  -2.570   3.107  1.00  0.74           O  
ATOM    787  ND2 ASN A  53      21.156  -1.336   1.849  1.00  0.74           N  
ATOM    788  H   ASN A  53      26.036  -0.658   0.551  1.00  0.74           H  
ATOM    789  HA  ASN A  53      24.873  -2.061   2.898  1.00  0.74           H  
ATOM    790 1HB  ASN A  53      23.703  -0.026   2.076  1.00  0.74           H  
ATOM    791 2HB  ASN A  53      23.392  -0.858   0.552  1.00  0.74           H  
ATOM    792 1HD2 ASN A  53      20.355  -1.778   2.235  1.00  0.74           H  
ATOM    793 2HD2 ASN A  53      21.064  -0.597   1.166  1.00  0.74           H  
ATOM    794  N   TYR A  54      24.941  -4.275   1.847  1.00  0.83           N  
ATOM    795  CA  TYR A  54      24.944  -5.597   1.256  1.00  0.83           C  
ATOM    796  C   TYR A  54      23.530  -5.926   0.708  1.00  0.83           C  
ATOM    797  O   TYR A  54      22.533  -5.614   1.370  1.00  0.83           O  
ATOM    798  CB  TYR A  54      25.427  -6.585   2.310  1.00  0.83           C  
ATOM    799  CG  TYR A  54      26.811  -6.242   2.716  1.00  0.83           C  
ATOM    800  CD1 TYR A  54      27.097  -5.986   4.042  1.00  0.83           C  
ATOM    801  CD2 TYR A  54      27.775  -6.112   1.762  1.00  0.83           C  
ATOM    802  CE1 TYR A  54      28.367  -5.602   4.412  1.00  0.83           C  
ATOM    803  CE2 TYR A  54      29.047  -5.738   2.113  1.00  0.83           C  
ATOM    804  CZ  TYR A  54      29.346  -5.485   3.437  1.00  0.83           C  
ATOM    805  OH  TYR A  54      30.604  -5.098   3.788  1.00  0.83           O  
ATOM    806  H   TYR A  54      25.185  -4.160   2.821  1.00  0.83           H  
ATOM    807  HA  TYR A  54      25.682  -5.586   0.469  1.00  0.83           H  
ATOM    808 1HB  TYR A  54      24.808  -6.515   3.182  1.00  0.83           H  
ATOM    809 2HB  TYR A  54      25.402  -7.611   1.935  1.00  0.83           H  
ATOM    810  HD1 TYR A  54      26.319  -6.084   4.794  1.00  0.83           H  
ATOM    811  HD2 TYR A  54      27.520  -6.297   0.728  1.00  0.83           H  
ATOM    812  HE1 TYR A  54      28.597  -5.397   5.457  1.00  0.83           H  
ATOM    813  HE2 TYR A  54      29.820  -5.632   1.349  1.00  0.83           H  
ATOM    814  HH  TYR A  54      31.086  -4.825   3.004  1.00  0.83           H  
ATOM    815  N   PRO A  55      23.402  -6.550  -0.480  1.00  0.95           N  
ATOM    816  CA  PRO A  55      22.151  -6.899  -1.118  1.00  0.95           C  
ATOM    817  C   PRO A  55      21.218  -7.676  -0.226  1.00  0.95           C  
ATOM    818  O   PRO A  55      21.607  -8.650   0.412  1.00  0.95           O  
ATOM    819  CB  PRO A  55      22.629  -7.778  -2.274  1.00  0.95           C  
ATOM    820  CG  PRO A  55      23.977  -7.256  -2.597  1.00  0.95           C  
ATOM    821  CD  PRO A  55      24.572  -6.890  -1.272  1.00  0.95           C  
ATOM    822  HA  PRO A  55      21.666  -5.983  -1.488  1.00  0.95           H  
ATOM    823 1HB  PRO A  55      22.656  -8.820  -1.950  1.00  0.95           H  
ATOM    824 2HB  PRO A  55      21.925  -7.708  -3.111  1.00  0.95           H  
ATOM    825 1HG  PRO A  55      24.573  -8.020  -3.129  1.00  0.95           H  
ATOM    826 2HG  PRO A  55      23.901  -6.391  -3.271  1.00  0.95           H  
ATOM    827 1HD  PRO A  55      25.133  -7.724  -0.821  1.00  0.95           H  
ATOM    828 2HD  PRO A  55      25.183  -6.000  -1.483  1.00  0.95           H  
ATOM    829  N   GLY A  56      19.969  -7.237  -0.214  1.00  1.09           N  
ATOM    830  CA  GLY A  56      18.903  -7.851   0.561  1.00  1.09           C  
ATOM    831  C   GLY A  56      18.722  -7.280   1.956  1.00  1.09           C  
ATOM    832  O   GLY A  56      17.640  -7.391   2.526  1.00  1.09           O  
ATOM    833  H   GLY A  56      19.743  -6.429  -0.777  1.00  1.09           H  
ATOM    834 1HA  GLY A  56      17.974  -7.771   0.016  1.00  1.09           H  
ATOM    835 2HA  GLY A  56      19.114  -8.912   0.657  1.00  1.09           H  
ATOM    836  N   HIS A  57      19.720  -6.569   2.473  1.00  1.27           N  
ATOM    837  CA  HIS A  57      19.666  -6.084   3.856  1.00  1.27           C  
ATOM    838  C   HIS A  57      18.605  -5.031   4.133  1.00  1.27           C  
ATOM    839  O   HIS A  57      18.115  -4.915   5.252  1.00  1.27           O  
ATOM    840  CB  HIS A  57      21.033  -5.580   4.261  1.00  1.27           C  
ATOM    841  CG  HIS A  57      22.017  -6.689   4.469  1.00  1.27           C  
ATOM    842  ND1 HIS A  57      22.720  -6.827   5.623  1.00  1.27           N  
ATOM    843  CD2 HIS A  57      22.369  -7.735   3.682  1.00  1.27           C  
ATOM    844  CE1 HIS A  57      23.508  -7.890   5.540  1.00  1.27           C  
ATOM    845  NE2 HIS A  57      23.307  -8.467   4.366  1.00  1.27           N  
ATOM    846  H   HIS A  57      20.584  -6.420   1.941  1.00  1.27           H  
ATOM    847  HA  HIS A  57      19.444  -6.923   4.508  1.00  1.27           H  
ATOM    848 1HB  HIS A  57      21.418  -4.919   3.491  1.00  1.27           H  
ATOM    849 2HB  HIS A  57      20.953  -5.004   5.167  1.00  1.27           H  
ATOM    850  HD1 HIS A  57      22.580  -6.230   6.438  1.00  1.27           H  
ATOM    851  HD2 HIS A  57      22.057  -8.043   2.700  1.00  1.27           H  
ATOM    852  HE1 HIS A  57      24.165  -8.140   6.362  1.00  1.27           H  
ATOM    853  N   GLY A  58      18.247  -4.255   3.126  1.00  1.48           N  
ATOM    854  CA  GLY A  58      17.221  -3.239   3.292  1.00  1.48           C  
ATOM    855  C   GLY A  58      15.840  -3.741   2.857  1.00  1.48           C  
ATOM    856  O   GLY A  58      14.916  -2.941   2.722  1.00  1.48           O  
ATOM    857  H   GLY A  58      18.684  -4.389   2.228  1.00  1.48           H  
ATOM    858 1HA  GLY A  58      17.184  -2.927   4.335  1.00  1.48           H  
ATOM    859 2HA  GLY A  58      17.483  -2.366   2.712  1.00  1.48           H  
ATOM    860  N   LEU A  59      15.713  -5.039   2.574  1.00  1.68           N  
ATOM    861  CA  LEU A  59      14.469  -5.585   2.050  1.00  1.68           C  
ATOM    862  C   LEU A  59      13.659  -6.436   3.024  1.00  1.68           C  
ATOM    863  O   LEU A  59      14.097  -6.782   4.122  1.00  1.68           O  
ATOM    864  CB  LEU A  59      14.736  -6.409   0.792  1.00  1.68           C  
ATOM    865  CG  LEU A  59      15.464  -5.701  -0.340  1.00  1.68           C  
ATOM    866  CD1 LEU A  59      15.638  -6.687  -1.500  1.00  1.68           C  
ATOM    867  CD2 LEU A  59      14.681  -4.463  -0.756  1.00  1.68           C  
ATOM    868  H   LEU A  59      16.489  -5.686   2.716  1.00  1.68           H  
ATOM    869  HA  LEU A  59      13.839  -4.747   1.759  1.00  1.68           H  
ATOM    870 1HB  LEU A  59      15.327  -7.285   1.076  1.00  1.68           H  
ATOM    871 2HB  LEU A  59      13.786  -6.758   0.397  1.00  1.68           H  
ATOM    872  HG  LEU A  59      16.455  -5.403  -0.001  1.00  1.68           H  
ATOM    873 1HD1 LEU A  59      16.174  -6.202  -2.316  1.00  1.68           H  
ATOM    874 2HD1 LEU A  59      16.184  -7.557  -1.182  1.00  1.68           H  
ATOM    875 3HD1 LEU A  59      14.653  -6.999  -1.850  1.00  1.68           H  
ATOM    876 1HD2 LEU A  59      15.205  -3.951  -1.566  1.00  1.68           H  
ATOM    877 2HD2 LEU A  59      13.688  -4.759  -1.097  1.00  1.68           H  
ATOM    878 3HD2 LEU A  59      14.584  -3.786   0.093  1.00  1.68           H  
ATOM    879  N   LEU A  60      12.453  -6.776   2.579  1.00  1.84           N  
ATOM    880  CA  LEU A  60      11.519  -7.624   3.301  1.00  1.84           C  
ATOM    881  C   LEU A  60      12.147  -9.000   3.469  1.00  1.84           C  
ATOM    882  O   LEU A  60      12.937  -9.425   2.619  1.00  1.84           O  
ATOM    883  CB  LEU A  60      10.202  -7.678   2.525  1.00  1.84           C  
ATOM    884  CG  LEU A  60       9.272  -6.451   2.756  1.00  1.84           C  
ATOM    885  CD1 LEU A  60       9.966  -5.178   2.267  1.00  1.84           C  
ATOM    886  CD2 LEU A  60       7.944  -6.668   2.047  1.00  1.84           C  
ATOM    887  H   LEU A  60      12.166  -6.427   1.676  1.00  1.84           H  
ATOM    888  HA  LEU A  60      11.348  -7.219   4.283  1.00  1.84           H  
ATOM    889 1HB  LEU A  60      10.419  -7.756   1.457  1.00  1.84           H  
ATOM    890 2HB  LEU A  60       9.654  -8.572   2.834  1.00  1.84           H  
ATOM    891  HG  LEU A  60       9.102  -6.332   3.781  1.00  1.84           H  
ATOM    892 1HD1 LEU A  60       9.315  -4.318   2.451  1.00  1.84           H  
ATOM    893 2HD1 LEU A  60      10.903  -5.041   2.807  1.00  1.84           H  
ATOM    894 3HD1 LEU A  60      10.169  -5.261   1.199  1.00  1.84           H  
ATOM    895 1HD2 LEU A  60       7.293  -5.810   2.226  1.00  1.84           H  
ATOM    896 2HD2 LEU A  60       8.117  -6.776   0.979  1.00  1.84           H  
ATOM    897 3HD2 LEU A  60       7.467  -7.568   2.433  1.00  1.84           H  
ATOM    898  N   LEU A  61      11.815  -9.697   4.562  1.00  1.92           N  
ATOM    899  CA  LEU A  61      12.442 -10.987   4.869  1.00  1.92           C  
ATOM    900  C   LEU A  61      12.437 -11.962   3.691  1.00  1.92           C  
ATOM    901  O   LEU A  61      13.418 -12.675   3.458  1.00  1.92           O  
ATOM    902  CB  LEU A  61      11.743 -11.698   6.023  1.00  1.92           C  
ATOM    903  CG  LEU A  61      12.448 -12.987   6.458  1.00  1.92           C  
ATOM    904  CD1 LEU A  61      13.798 -12.599   7.032  1.00  1.92           C  
ATOM    905  CD2 LEU A  61      11.613 -13.745   7.439  1.00  1.92           C  
ATOM    906  H   LEU A  61      11.133  -9.316   5.206  1.00  1.92           H  
ATOM    907  HA  LEU A  61      13.464 -10.790   5.172  1.00  1.92           H  
ATOM    908 1HB  LEU A  61      11.688 -11.029   6.880  1.00  1.92           H  
ATOM    909 2HB  LEU A  61      10.740 -11.952   5.716  1.00  1.92           H  
ATOM    910  HG  LEU A  61      12.628 -13.618   5.591  1.00  1.92           H  
ATOM    911 1HD1 LEU A  61      14.346 -13.491   7.337  1.00  1.92           H  
ATOM    912 2HD1 LEU A  61      14.352 -12.066   6.281  1.00  1.92           H  
ATOM    913 3HD1 LEU A  61      13.651 -11.958   7.890  1.00  1.92           H  
ATOM    914 1HD2 LEU A  61      12.136 -14.638   7.734  1.00  1.92           H  
ATOM    915 2HD2 LEU A  61      11.422 -13.142   8.292  1.00  1.92           H  
ATOM    916 3HD2 LEU A  61      10.696 -14.011   6.984  1.00  1.92           H  
ATOM    917  N   LYS A  62      11.326 -11.993   2.953  1.00  1.91           N  
ATOM    918  CA  LYS A  62      11.150 -12.899   1.820  1.00  1.91           C  
ATOM    919  C   LYS A  62      12.186 -12.710   0.703  1.00  1.91           C  
ATOM    920  O   LYS A  62      12.398 -13.623  -0.097  1.00  1.91           O  
ATOM    921  CB  LYS A  62       9.743 -12.728   1.241  1.00  1.91           C  
ATOM    922  CG  LYS A  62       9.488 -11.365   0.551  1.00  1.91           C  
ATOM    923  CD  LYS A  62       8.070 -11.270  -0.001  1.00  1.91           C  
ATOM    924  CE  LYS A  62       7.755  -9.883  -0.612  1.00  1.91           C  
ATOM    925  NZ  LYS A  62       8.606  -9.545  -1.815  1.00  1.91           N  
ATOM    926  H   LYS A  62      10.572 -11.367   3.202  1.00  1.91           H  
ATOM    927  HA  LYS A  62      11.250 -13.919   2.192  1.00  1.91           H  
ATOM    928 1HB  LYS A  62       9.556 -13.510   0.506  1.00  1.91           H  
ATOM    929 2HB  LYS A  62       9.011 -12.839   2.033  1.00  1.91           H  
ATOM    930 1HG  LYS A  62       9.668 -10.551   1.252  1.00  1.91           H  
ATOM    931 2HG  LYS A  62      10.174 -11.253  -0.283  1.00  1.91           H  
ATOM    932 1HD  LYS A  62       7.941 -12.027  -0.775  1.00  1.91           H  
ATOM    933 2HD  LYS A  62       7.359 -11.469   0.800  1.00  1.91           H  
ATOM    934 1HE  LYS A  62       6.711  -9.881  -0.916  1.00  1.91           H  
ATOM    935 2HE  LYS A  62       7.902  -9.119   0.147  1.00  1.91           H  
ATOM    936 1HZ  LYS A  62       8.344  -8.645  -2.169  1.00  1.91           H  
ATOM    937 2HZ  LYS A  62       9.611  -9.503  -1.569  1.00  1.91           H  
ATOM    938 3HZ  LYS A  62       8.483 -10.234  -2.535  1.00  1.91           H  
ATOM    939  N   ASP A  63      12.796 -11.520   0.632  1.00  1.80           N  
ATOM    940  CA  ASP A  63      13.811 -11.203  -0.365  1.00  1.80           C  
ATOM    941  C   ASP A  63      15.193 -11.285   0.286  1.00  1.80           C  
ATOM    942  O   ASP A  63      16.157 -11.774  -0.302  1.00  1.80           O  
ATOM    943  CB  ASP A  63      13.538  -9.821  -0.944  1.00  1.80           C  
ATOM    944  CG  ASP A  63      12.180  -9.777  -1.679  1.00  1.80           C  
ATOM    945  OD1 ASP A  63      11.989 -10.543  -2.583  1.00  1.80           O  
ATOM    946  OD2 ASP A  63      11.311  -9.016  -1.290  1.00  1.80           O  
ATOM    947  H   ASP A  63      12.584 -10.817   1.333  1.00  1.80           H  
ATOM    948  HA  ASP A  63      13.762 -11.938  -1.168  1.00  1.80           H  
ATOM    949 1HB  ASP A  63      13.527  -9.092  -0.134  1.00  1.80           H  
ATOM    950 2HB  ASP A  63      14.334  -9.547  -1.634  1.00  1.80           H  
ATOM    951  N   PHE A  64      15.259 -10.883   1.549  1.00  1.63           N  
ATOM    952  CA  PHE A  64      16.480 -10.880   2.348  1.00  1.63           C  
ATOM    953  C   PHE A  64      17.117 -12.258   2.369  1.00  1.63           C  
ATOM    954  O   PHE A  64      18.306 -12.424   2.081  1.00  1.63           O  
ATOM    955  CB  PHE A  64      16.130 -10.462   3.768  1.00  1.63           C  
ATOM    956  CG  PHE A  64      17.183 -10.563   4.780  1.00  1.63           C  
ATOM    957  CD1 PHE A  64      18.152  -9.632   4.890  1.00  1.63           C  
ATOM    958  CD2 PHE A  64      17.177 -11.616   5.661  1.00  1.63           C  
ATOM    959  CE1 PHE A  64      19.098  -9.729   5.830  1.00  1.63           C  
ATOM    960  CE2 PHE A  64      18.115 -11.726   6.613  1.00  1.63           C  
ATOM    961  CZ  PHE A  64      19.082 -10.778   6.695  1.00  1.63           C  
ATOM    962  H   PHE A  64      14.414 -10.510   1.980  1.00  1.63           H  
ATOM    963  HA  PHE A  64      17.182 -10.166   1.917  1.00  1.63           H  
ATOM    964 1HB  PHE A  64      15.757  -9.430   3.760  1.00  1.63           H  
ATOM    965 2HB  PHE A  64      15.332 -11.082   4.093  1.00  1.63           H  
ATOM    966  HD1 PHE A  64      18.161  -8.813   4.222  1.00  1.63           H  
ATOM    967  HD2 PHE A  64      16.409 -12.360   5.577  1.00  1.63           H  
ATOM    968  HE1 PHE A  64      19.869  -8.966   5.893  1.00  1.63           H  
ATOM    969  HE2 PHE A  64      18.107 -12.564   7.306  1.00  1.63           H  
ATOM    970  HZ  PHE A  64      19.848 -10.860   7.449  1.00  1.63           H  
ATOM    971  N   MET A  65      16.293 -13.261   2.660  1.00  1.44           N  
ATOM    972  CA  MET A  65      16.749 -14.635   2.774  1.00  1.44           C  
ATOM    973  C   MET A  65      17.089 -15.295   1.436  1.00  1.44           C  
ATOM    974  O   MET A  65      17.467 -16.466   1.416  1.00  1.44           O  
ATOM    975  CB  MET A  65      15.699 -15.482   3.481  1.00  1.44           C  
ATOM    976  CG  MET A  65      15.449 -15.152   4.936  1.00  1.44           C  
ATOM    977  SD  MET A  65      16.927 -15.311   5.975  1.00  1.44           S  
ATOM    978  CE  MET A  65      17.200 -17.074   5.934  1.00  1.44           C  
ATOM    979  H   MET A  65      15.312 -13.051   2.861  1.00  1.44           H  
ATOM    980  HA  MET A  65      17.657 -14.635   3.376  1.00  1.44           H  
ATOM    981 1HB  MET A  65      14.747 -15.389   2.952  1.00  1.44           H  
ATOM    982 2HB  MET A  65      16.004 -16.516   3.441  1.00  1.44           H  
ATOM    983 1HG  MET A  65      15.089 -14.137   4.986  1.00  1.44           H  
ATOM    984 2HG  MET A  65      14.672 -15.809   5.330  1.00  1.44           H  
ATOM    985 1HE  MET A  65      18.081 -17.325   6.524  1.00  1.44           H  
ATOM    986 2HE  MET A  65      16.328 -17.588   6.344  1.00  1.44           H  
ATOM    987 3HE  MET A  65      17.358 -17.391   4.901  1.00  1.44           H  
ATOM    988  N   THR A  66      16.972 -14.576   0.311  1.00  1.26           N  
ATOM    989  CA  THR A  66      17.324 -15.182  -0.959  1.00  1.26           C  
ATOM    990  C   THR A  66      18.785 -14.885  -1.293  1.00  1.26           C  
ATOM    991  O   THR A  66      19.310 -15.404  -2.279  1.00  1.26           O  
ATOM    992  CB  THR A  66      16.423 -14.697  -2.108  1.00  1.26           C  
ATOM    993  OG1 THR A  66      16.654 -13.316  -2.380  1.00  1.26           O  
ATOM    994  CG2 THR A  66      14.980 -14.871  -1.679  1.00  1.26           C  
ATOM    995  H   THR A  66      16.663 -13.604   0.322  1.00  1.26           H  
ATOM    996  HA  THR A  66      17.211 -16.262  -0.876  1.00  1.26           H  
ATOM    997  HB  THR A  66      16.615 -15.278  -3.007  1.00  1.26           H  
ATOM    998  HG1 THR A  66      16.629 -12.809  -1.544  1.00  1.26           H  
ATOM    999 1HG2 THR A  66      14.312 -14.528  -2.470  1.00  1.26           H  
ATOM   1000 2HG2 THR A  66      14.784 -15.919  -1.468  1.00  1.26           H  
ATOM   1001 3HG2 THR A  66      14.804 -14.282  -0.779  1.00  1.26           H  
ATOM   1002  N   TYR A  67      19.442 -14.047  -0.477  1.00  1.11           N  
ATOM   1003  CA  TYR A  67      20.846 -13.720  -0.715  1.00  1.11           C  
ATOM   1004  C   TYR A  67      21.698 -14.591   0.193  1.00  1.11           C  
ATOM   1005  O   TYR A  67      21.343 -14.812   1.354  1.00  1.11           O  
ATOM   1006  CB  TYR A  67      21.101 -12.242  -0.464  1.00  1.11           C  
ATOM   1007  CG  TYR A  67      20.414 -11.357  -1.466  1.00  1.11           C  
ATOM   1008  CD1 TYR A  67      19.130 -10.916  -1.219  1.00  1.11           C  
ATOM   1009  CD2 TYR A  67      21.056 -10.998  -2.632  1.00  1.11           C  
ATOM   1010  CE1 TYR A  67      18.487 -10.097  -2.124  1.00  1.11           C  
ATOM   1011  CE2 TYR A  67      20.417 -10.183  -3.545  1.00  1.11           C  
ATOM   1012  CZ  TYR A  67      19.139  -9.727  -3.291  1.00  1.11           C  
ATOM   1013  OH  TYR A  67      18.512  -8.908  -4.201  1.00  1.11           O  
ATOM   1014  H   TYR A  67      18.967 -13.634   0.328  1.00  1.11           H  
ATOM   1015  HA  TYR A  67      21.111 -13.956  -1.748  1.00  1.11           H  
ATOM   1016 1HB  TYR A  67      20.750 -11.969   0.534  1.00  1.11           H  
ATOM   1017 2HB  TYR A  67      22.173 -12.043  -0.507  1.00  1.11           H  
ATOM   1018  HD1 TYR A  67      18.627 -11.211  -0.298  1.00  1.11           H  
ATOM   1019  HD2 TYR A  67      22.070 -11.357  -2.828  1.00  1.11           H  
ATOM   1020  HE1 TYR A  67      17.476  -9.749  -1.919  1.00  1.11           H  
ATOM   1021  HE2 TYR A  67      20.926  -9.895  -4.465  1.00  1.11           H  
ATOM   1022  HH  TYR A  67      19.005  -8.910  -5.026  1.00  1.11           H  
ATOM   1023  N   ASN A  68      22.801 -15.113  -0.333  1.00  0.99           N  
ATOM   1024  CA  ASN A  68      23.627 -16.020   0.465  1.00  0.99           C  
ATOM   1025  C   ASN A  68      24.903 -15.393   1.030  1.00  0.99           C  
ATOM   1026  O   ASN A  68      25.186 -14.202   0.837  1.00  0.99           O  
ATOM   1027  CB  ASN A  68      23.937 -17.270  -0.343  1.00  0.99           C  
ATOM   1028  CG  ASN A  68      24.781 -17.033  -1.510  1.00  0.99           C  
ATOM   1029  OD1 ASN A  68      25.506 -16.048  -1.562  1.00  0.99           O  
ATOM   1030  ND2 ASN A  68      24.717 -17.915  -2.477  1.00  0.99           N  
ATOM   1031  H   ASN A  68      23.074 -14.872  -1.299  1.00  0.99           H  
ATOM   1032  HA  ASN A  68      23.035 -16.344   1.324  1.00  0.99           H  
ATOM   1033 1HB  ASN A  68      24.401 -18.020   0.289  1.00  0.99           H  
ATOM   1034 2HB  ASN A  68      22.997 -17.694  -0.699  1.00  0.99           H  
ATOM   1035 1HD2 ASN A  68      25.268 -17.791  -3.304  1.00  0.99           H  
ATOM   1036 2HD2 ASN A  68      24.105 -18.703  -2.393  1.00  0.99           H  
ATOM   1037  N   VAL A  69      25.707 -16.241   1.669  1.00  0.89           N  
ATOM   1038  CA  VAL A  69      26.989 -15.861   2.243  1.00  0.89           C  
ATOM   1039  C   VAL A  69      27.950 -15.345   1.196  1.00  0.89           C  
ATOM   1040  O   VAL A  69      28.642 -14.353   1.413  1.00  0.89           O  
ATOM   1041  CB  VAL A  69      27.672 -17.087   2.844  1.00  0.89           C  
ATOM   1042  CG1 VAL A  69      29.051 -16.750   3.229  1.00  0.89           C  
ATOM   1043  CG2 VAL A  69      26.947 -17.584   4.024  1.00  0.89           C  
ATOM   1044  H   VAL A  69      25.395 -17.193   1.790  1.00  0.89           H  
ATOM   1045  HA  VAL A  69      26.825 -15.095   3.003  1.00  0.89           H  
ATOM   1046  HB  VAL A  69      27.718 -17.853   2.095  1.00  0.89           H  
ATOM   1047 1HG1 VAL A  69      29.508 -17.641   3.607  1.00  0.89           H  
ATOM   1048 2HG1 VAL A  69      29.612 -16.399   2.362  1.00  0.89           H  
ATOM   1049 3HG1 VAL A  69      29.044 -15.979   3.994  1.00  0.89           H  
ATOM   1050 1HG2 VAL A  69      27.458 -18.458   4.422  1.00  0.89           H  
ATOM   1051 2HG2 VAL A  69      26.958 -16.801   4.747  1.00  0.89           H  
ATOM   1052 3HG2 VAL A  69      25.921 -17.850   3.761  1.00  0.89           H  
ATOM   1053  N   ASP A  70      28.000 -16.052   0.071  1.00  0.82           N  
ATOM   1054  CA  ASP A  70      28.892 -15.760  -1.038  1.00  0.82           C  
ATOM   1055  C   ASP A  70      28.582 -14.406  -1.659  1.00  0.82           C  
ATOM   1056  O   ASP A  70      29.488 -13.712  -2.118  1.00  0.82           O  
ATOM   1057  CB  ASP A  70      28.782 -16.860  -2.082  1.00  0.82           C  
ATOM   1058  CG  ASP A  70      29.365 -18.191  -1.575  1.00  0.82           C  
ATOM   1059  OD1 ASP A  70      30.112 -18.183  -0.628  1.00  0.82           O  
ATOM   1060  OD2 ASP A  70      28.995 -19.225  -2.100  1.00  0.82           O  
ATOM   1061  H   ASP A  70      27.368 -16.830  -0.018  1.00  0.82           H  
ATOM   1062  HA  ASP A  70      29.913 -15.741  -0.661  1.00  0.82           H  
ATOM   1063 1HB  ASP A  70      27.744 -17.004  -2.359  1.00  0.82           H  
ATOM   1064 2HB  ASP A  70      29.317 -16.559  -2.982  1.00  0.82           H  
ATOM   1065  N   ASP A  71      27.310 -13.999  -1.634  1.00  0.77           N  
ATOM   1066  CA  ASP A  71      26.946 -12.719  -2.221  1.00  0.77           C  
ATOM   1067  C   ASP A  71      27.437 -11.637  -1.280  1.00  0.77           C  
ATOM   1068  O   ASP A  71      28.060 -10.661  -1.704  1.00  0.77           O  
ATOM   1069  CB  ASP A  71      25.411 -12.587  -2.344  1.00  0.77           C  
ATOM   1070  CG  ASP A  71      24.744 -13.514  -3.379  1.00  0.77           C  
ATOM   1071  OD1 ASP A  71      25.193 -13.546  -4.503  1.00  0.77           O  
ATOM   1072  OD2 ASP A  71      23.778 -14.196  -3.021  1.00  0.77           O  
ATOM   1073  H   ASP A  71      26.596 -14.613  -1.258  1.00  0.77           H  
ATOM   1074  HA  ASP A  71      27.427 -12.606  -3.192  1.00  0.77           H  
ATOM   1075 1HB  ASP A  71      24.963 -12.800  -1.370  1.00  0.77           H  
ATOM   1076 2HB  ASP A  71      25.159 -11.556  -2.590  1.00  0.77           H  
ATOM   1077  N   TRP A  72      27.222 -11.833   0.017  1.00  0.73           N  
ATOM   1078  CA  TRP A  72      27.727 -10.860   0.965  1.00  0.73           C  
ATOM   1079  C   TRP A  72      29.254 -10.768   0.873  1.00  0.73           C  
ATOM   1080  O   TRP A  72      29.821  -9.675   0.789  1.00  0.73           O  
ATOM   1081  CB  TRP A  72      27.258 -11.184   2.373  1.00  0.73           C  
ATOM   1082  CG  TRP A  72      27.810 -10.257   3.353  1.00  0.73           C  
ATOM   1083  CD1 TRP A  72      28.750  -9.346   3.120  1.00  0.73           C  
ATOM   1084  CD2 TRP A  72      27.466 -10.121   4.723  1.00  0.73           C  
ATOM   1085  NE1 TRP A  72      29.042  -8.674   4.253  1.00  0.73           N  
ATOM   1086  CE2 TRP A  72      28.263  -9.120   5.237  1.00  0.73           C  
ATOM   1087  CE3 TRP A  72      26.569 -10.751   5.542  1.00  0.73           C  
ATOM   1088  CZ2 TRP A  72      28.197  -8.741   6.534  1.00  0.73           C  
ATOM   1089  CZ3 TRP A  72      26.518 -10.357   6.840  1.00  0.73           C  
ATOM   1090  CH2 TRP A  72      27.296  -9.400   7.322  1.00  0.73           C  
ATOM   1091  H   TRP A  72      26.696 -12.652   0.336  1.00  0.73           H  
ATOM   1092  HA  TRP A  72      27.318  -9.885   0.703  1.00  0.73           H  
ATOM   1093 1HB  TRP A  72      26.170 -11.137   2.417  1.00  0.73           H  
ATOM   1094 2HB  TRP A  72      27.555 -12.201   2.632  1.00  0.73           H  
ATOM   1095  HD1 TRP A  72      29.215  -9.184   2.170  1.00  0.73           H  
ATOM   1096  HE1 TRP A  72      29.732  -7.941   4.347  1.00  0.73           H  
ATOM   1097  HE3 TRP A  72      25.922 -11.546   5.166  1.00  0.73           H  
ATOM   1098  HZ2 TRP A  72      28.825  -7.950   6.946  1.00  0.73           H  
ATOM   1099  HZ3 TRP A  72      25.833 -10.838   7.484  1.00  0.73           H  
ATOM   1100  HH2 TRP A  72      27.203  -9.147   8.368  1.00  0.73           H  
ATOM   1101  N   TRP A  73      29.925 -11.919   0.868  1.00  0.69           N  
ATOM   1102  CA  TRP A  73      31.372 -11.934   0.767  1.00  0.69           C  
ATOM   1103  C   TRP A  73      31.888 -11.240  -0.477  1.00  0.69           C  
ATOM   1104  O   TRP A  73      32.819 -10.437  -0.381  1.00  0.69           O  
ATOM   1105  CB  TRP A  73      31.928 -13.344   0.828  1.00  0.69           C  
ATOM   1106  CG  TRP A  73      33.379 -13.373   0.460  1.00  0.69           C  
ATOM   1107  CD1 TRP A  73      33.872 -13.917  -0.686  1.00  0.69           C  
ATOM   1108  CD2 TRP A  73      34.525 -12.806   1.156  1.00  0.69           C  
ATOM   1109  NE1 TRP A  73      35.227 -13.748  -0.751  1.00  0.69           N  
ATOM   1110  CE2 TRP A  73      35.647 -13.070   0.356  1.00  0.69           C  
ATOM   1111  CE3 TRP A  73      34.693 -12.097   2.363  1.00  0.69           C  
ATOM   1112  CZ2 TRP A  73      36.910 -12.666   0.712  1.00  0.69           C  
ATOM   1113  CZ3 TRP A  73      35.975 -11.692   2.712  1.00  0.69           C  
ATOM   1114  CH2 TRP A  73      37.050 -11.979   1.893  1.00  0.69           C  
ATOM   1115  H   TRP A  73      29.421 -12.798   0.940  1.00  0.69           H  
ATOM   1116  HA  TRP A  73      31.764 -11.397   1.628  1.00  0.69           H  
ATOM   1117 1HB  TRP A  73      31.799 -13.753   1.830  1.00  0.69           H  
ATOM   1118 2HB  TRP A  73      31.378 -13.979   0.139  1.00  0.69           H  
ATOM   1119  HD1 TRP A  73      33.267 -14.410  -1.446  1.00  0.69           H  
ATOM   1120  HE1 TRP A  73      35.824 -14.057  -1.510  1.00  0.69           H  
ATOM   1121  HE3 TRP A  73      33.847 -11.871   3.001  1.00  0.69           H  
ATOM   1122  HZ2 TRP A  73      37.782 -12.872   0.087  1.00  0.69           H  
ATOM   1123  HZ3 TRP A  73      36.110 -11.142   3.648  1.00  0.69           H  
ATOM   1124  HH2 TRP A  73      38.031 -11.669   2.167  1.00  0.69           H  
ATOM   1125  N   GLU A  74      31.310 -11.530  -1.649  1.00  0.67           N  
ATOM   1126  CA  GLU A  74      31.780 -10.877  -2.861  1.00  0.67           C  
ATOM   1127  C   GLU A  74      31.689  -9.364  -2.699  1.00  0.67           C  
ATOM   1128  O   GLU A  74      32.594  -8.636  -3.107  1.00  0.67           O  
ATOM   1129  CB  GLU A  74      30.985 -11.314  -4.100  1.00  0.67           C  
ATOM   1130  CG  GLU A  74      31.543 -10.719  -5.422  1.00  0.67           C  
ATOM   1131  CD  GLU A  74      30.822 -11.159  -6.694  1.00  0.67           C  
ATOM   1132  OE1 GLU A  74      29.861 -11.879  -6.609  1.00  0.67           O  
ATOM   1133  OE2 GLU A  74      31.256 -10.770  -7.754  1.00  0.67           O  
ATOM   1134  H   GLU A  74      30.554 -12.211  -1.706  1.00  0.67           H  
ATOM   1135  HA  GLU A  74      32.827 -11.143  -3.012  1.00  0.67           H  
ATOM   1136 1HB  GLU A  74      30.997 -12.401  -4.177  1.00  0.67           H  
ATOM   1137 2HB  GLU A  74      29.941 -11.004  -3.991  1.00  0.67           H  
ATOM   1138 1HG  GLU A  74      31.490  -9.644  -5.351  1.00  0.67           H  
ATOM   1139 2HG  GLU A  74      32.596 -10.988  -5.501  1.00  0.67           H  
ATOM   1140  N   GLU A  75      30.618  -8.871  -2.077  1.00  0.64           N  
ATOM   1141  CA  GLU A  75      30.501  -7.431  -1.895  1.00  0.64           C  
ATOM   1142  C   GLU A  75      31.608  -6.886  -0.986  1.00  0.64           C  
ATOM   1143  O   GLU A  75      32.130  -5.796  -1.234  1.00  0.64           O  
ATOM   1144  CB  GLU A  75      29.134  -7.079  -1.343  1.00  0.64           C  
ATOM   1145  CG  GLU A  75      27.987  -7.289  -2.300  1.00  0.64           C  
ATOM   1146  CD  GLU A  75      27.964  -6.377  -3.509  1.00  0.64           C  
ATOM   1147  OE1 GLU A  75      28.082  -5.190  -3.343  1.00  0.64           O  
ATOM   1148  OE2 GLU A  75      27.798  -6.877  -4.611  1.00  0.64           O  
ATOM   1149  H   GLU A  75      29.872  -9.495  -1.755  1.00  0.64           H  
ATOM   1150  HA  GLU A  75      30.604  -6.958  -2.867  1.00  0.64           H  
ATOM   1151 1HB  GLU A  75      28.940  -7.692  -0.470  1.00  0.64           H  
ATOM   1152 2HB  GLU A  75      29.128  -6.038  -1.032  1.00  0.64           H  
ATOM   1153 1HG  GLU A  75      28.011  -8.317  -2.649  1.00  0.64           H  
ATOM   1154 2HG  GLU A  75      27.121  -7.162  -1.744  1.00  0.64           H  
ATOM   1155  N   VAL A  76      32.005  -7.654   0.034  1.00  0.62           N  
ATOM   1156  CA  VAL A  76      33.093  -7.234   0.921  1.00  0.62           C  
ATOM   1157  C   VAL A  76      34.395  -7.152   0.149  1.00  0.62           C  
ATOM   1158  O   VAL A  76      35.146  -6.180   0.274  1.00  0.62           O  
ATOM   1159  CB  VAL A  76      33.275  -8.225   2.077  1.00  0.62           C  
ATOM   1160  CG1 VAL A  76      34.534  -7.902   2.885  1.00  0.62           C  
ATOM   1161  CG2 VAL A  76      32.083  -8.179   2.923  1.00  0.62           C  
ATOM   1162  H   VAL A  76      31.515  -8.538   0.202  1.00  0.62           H  
ATOM   1163  HA  VAL A  76      32.854  -6.251   1.326  1.00  0.62           H  
ATOM   1164  HB  VAL A  76      33.393  -9.224   1.673  1.00  0.62           H  
ATOM   1165 1HG1 VAL A  76      34.648  -8.628   3.694  1.00  0.62           H  
ATOM   1166 2HG1 VAL A  76      35.397  -7.954   2.231  1.00  0.62           H  
ATOM   1167 3HG1 VAL A  76      34.457  -6.904   3.302  1.00  0.62           H  
ATOM   1168 1HG2 VAL A  76      32.167  -8.891   3.723  1.00  0.62           H  
ATOM   1169 2HG2 VAL A  76      31.964  -7.189   3.327  1.00  0.62           H  
ATOM   1170 3HG2 VAL A  76      31.250  -8.420   2.314  1.00  0.62           H  
ATOM   1171  N   GLU A  77      34.656  -8.177  -0.657  1.00  0.61           N  
ATOM   1172  CA  GLU A  77      35.859  -8.208  -1.464  1.00  0.61           C  
ATOM   1173  C   GLU A  77      35.876  -7.024  -2.432  1.00  0.61           C  
ATOM   1174  O   GLU A  77      36.892  -6.330  -2.544  1.00  0.61           O  
ATOM   1175  CB  GLU A  77      35.955  -9.550  -2.191  1.00  0.61           C  
ATOM   1176  CG  GLU A  77      37.205  -9.748  -3.035  1.00  0.61           C  
ATOM   1177  CD  GLU A  77      37.342 -11.176  -3.580  1.00  0.61           C  
ATOM   1178  OE1 GLU A  77      36.436 -11.663  -4.211  1.00  0.61           O  
ATOM   1179  OE2 GLU A  77      38.386 -11.756  -3.375  1.00  0.61           O  
ATOM   1180  H   GLU A  77      33.991  -8.953  -0.701  1.00  0.61           H  
ATOM   1181  HA  GLU A  77      36.720  -8.117  -0.801  1.00  0.61           H  
ATOM   1182 1HB  GLU A  77      35.909 -10.359  -1.458  1.00  0.61           H  
ATOM   1183 2HB  GLU A  77      35.090  -9.663  -2.845  1.00  0.61           H  
ATOM   1184 1HG  GLU A  77      37.178  -9.048  -3.873  1.00  0.61           H  
ATOM   1185 2HG  GLU A  77      38.067  -9.505  -2.428  1.00  0.61           H  
ATOM   1186  N   LYS A  78      34.737  -6.749  -3.083  1.00  0.59           N  
ATOM   1187  CA  LYS A  78      34.661  -5.613  -3.991  1.00  0.59           C  
ATOM   1188  C   LYS A  78      34.869  -4.299  -3.246  1.00  0.59           C  
ATOM   1189  O   LYS A  78      35.517  -3.391  -3.766  1.00  0.59           O  
ATOM   1190  CB  LYS A  78      33.326  -5.583  -4.746  1.00  0.59           C  
ATOM   1191  CG  LYS A  78      33.182  -6.664  -5.812  1.00  0.59           C  
ATOM   1192  CD  LYS A  78      31.970  -6.400  -6.690  1.00  0.59           C  
ATOM   1193  CE  LYS A  78      30.690  -6.537  -5.905  1.00  0.59           C  
ATOM   1194  NZ  LYS A  78      29.481  -6.394  -6.762  1.00  0.59           N  
ATOM   1195  H   LYS A  78      33.928  -7.357  -2.967  1.00  0.59           H  
ATOM   1196  HA  LYS A  78      35.457  -5.713  -4.726  1.00  0.59           H  
ATOM   1197 1HB  LYS A  78      32.509  -5.708  -4.031  1.00  0.59           H  
ATOM   1198 2HB  LYS A  78      33.200  -4.614  -5.223  1.00  0.59           H  
ATOM   1199 1HG  LYS A  78      34.082  -6.681  -6.432  1.00  0.59           H  
ATOM   1200 2HG  LYS A  78      33.079  -7.636  -5.338  1.00  0.59           H  
ATOM   1201 1HD  LYS A  78      32.028  -5.394  -7.106  1.00  0.59           H  
ATOM   1202 2HD  LYS A  78      31.953  -7.119  -7.509  1.00  0.59           H  
ATOM   1203 1HE  LYS A  78      30.664  -7.509  -5.426  1.00  0.59           H  
ATOM   1204 2HE  LYS A  78      30.662  -5.767  -5.133  1.00  0.59           H  
ATOM   1205 1HZ  LYS A  78      28.672  -6.502  -6.142  1.00  0.59           H  
ATOM   1206 2HZ  LYS A  78      29.463  -5.488  -7.197  1.00  0.59           H  
ATOM   1207 3HZ  LYS A  78      29.472  -7.115  -7.465  1.00  0.59           H  
ATOM   1208  N   ALA A  79      34.326  -4.181  -2.031  1.00  0.58           N  
ATOM   1209  CA  ALA A  79      34.497  -2.978  -1.229  1.00  0.58           C  
ATOM   1210  C   ALA A  79      35.968  -2.747  -0.904  1.00  0.58           C  
ATOM   1211  O   ALA A  79      36.474  -1.622  -0.941  1.00  0.58           O  
ATOM   1212  CB  ALA A  79      33.693  -3.091   0.030  1.00  0.58           C  
ATOM   1213  H   ALA A  79      33.759  -4.943  -1.657  1.00  0.58           H  
ATOM   1214  HA  ALA A  79      34.138  -2.131  -1.812  1.00  0.58           H  
ATOM   1215 1HB  ALA A  79      33.800  -2.205   0.582  1.00  0.58           H  
ATOM   1216 2HB  ALA A  79      32.651  -3.245  -0.237  1.00  0.58           H  
ATOM   1217 3HB  ALA A  79      34.043  -3.935   0.612  1.00  0.58           H  
ATOM   1218  N   TYR A  80      36.679  -3.832  -0.612  1.00  0.58           N  
ATOM   1219  CA  TYR A  80      38.101  -3.720  -0.366  1.00  0.58           C  
ATOM   1220  C   TYR A  80      38.773  -3.161  -1.626  1.00  0.58           C  
ATOM   1221  O   TYR A  80      39.547  -2.200  -1.563  1.00  0.58           O  
ATOM   1222  CB  TYR A  80      38.711  -5.063   0.015  1.00  0.58           C  
ATOM   1223  CG  TYR A  80      40.193  -4.942   0.254  1.00  0.58           C  
ATOM   1224  CD1 TYR A  80      40.666  -4.486   1.471  1.00  0.58           C  
ATOM   1225  CD2 TYR A  80      41.079  -5.231  -0.762  1.00  0.58           C  
ATOM   1226  CE1 TYR A  80      42.020  -4.332   1.663  1.00  0.58           C  
ATOM   1227  CE2 TYR A  80      42.431  -5.063  -0.560  1.00  0.58           C  
ATOM   1228  CZ  TYR A  80      42.896  -4.614   0.647  1.00  0.58           C  
ATOM   1229  OH  TYR A  80      44.239  -4.432   0.844  1.00  0.58           O  
ATOM   1230  H   TYR A  80      36.219  -4.741  -0.550  1.00  0.58           H  
ATOM   1231  HA  TYR A  80      38.263  -3.015   0.448  1.00  0.58           H  
ATOM   1232 1HB  TYR A  80      38.230  -5.429   0.919  1.00  0.58           H  
ATOM   1233 2HB  TYR A  80      38.547  -5.794  -0.769  1.00  0.58           H  
ATOM   1234  HD1 TYR A  80      39.973  -4.242   2.271  1.00  0.58           H  
ATOM   1235  HD2 TYR A  80      40.708  -5.580  -1.727  1.00  0.58           H  
ATOM   1236  HE1 TYR A  80      42.397  -3.973   2.602  1.00  0.58           H  
ATOM   1237  HE2 TYR A  80      43.131  -5.281  -1.366  1.00  0.58           H  
ATOM   1238  HH  TYR A  80      44.389  -4.120   1.745  1.00  0.58           H  
ATOM   1239  N   GLN A  81      38.452  -3.761  -2.782  1.00  0.57           N  
ATOM   1240  CA  GLN A  81      39.040  -3.365  -4.061  1.00  0.57           C  
ATOM   1241  C   GLN A  81      38.699  -1.912  -4.383  1.00  0.57           C  
ATOM   1242  O   GLN A  81      39.534  -1.188  -4.917  1.00  0.57           O  
ATOM   1243  CB  GLN A  81      38.539  -4.279  -5.175  1.00  0.57           C  
ATOM   1244  CG  GLN A  81      39.051  -5.702  -5.081  1.00  0.57           C  
ATOM   1245  CD  GLN A  81      38.384  -6.631  -6.086  1.00  0.57           C  
ATOM   1246  OE1 GLN A  81      37.306  -6.341  -6.620  1.00  0.57           O  
ATOM   1247  NE2 GLN A  81      39.024  -7.762  -6.347  1.00  0.57           N  
ATOM   1248  H   GLN A  81      37.796  -4.546  -2.760  1.00  0.57           H  
ATOM   1249  HA  GLN A  81      40.123  -3.456  -3.986  1.00  0.57           H  
ATOM   1250 1HB  GLN A  81      37.456  -4.310  -5.155  1.00  0.57           H  
ATOM   1251 2HB  GLN A  81      38.836  -3.871  -6.139  1.00  0.57           H  
ATOM   1252 1HG  GLN A  81      40.123  -5.705  -5.270  1.00  0.57           H  
ATOM   1253 2HG  GLN A  81      38.852  -6.080  -4.079  1.00  0.57           H  
ATOM   1254 1HE2 GLN A  81      38.636  -8.423  -6.990  1.00  0.57           H  
ATOM   1255 2HE2 GLN A  81      39.895  -7.959  -5.896  1.00  0.57           H  
ATOM   1256  N   PHE A  82      37.484  -1.476  -4.037  1.00  0.57           N  
ATOM   1257  CA  PHE A  82      37.062  -0.092  -4.227  1.00  0.57           C  
ATOM   1258  C   PHE A  82      38.024   0.833  -3.522  1.00  0.57           C  
ATOM   1259  O   PHE A  82      38.560   1.758  -4.129  1.00  0.57           O  
ATOM   1260  CB  PHE A  82      35.642   0.103  -3.680  1.00  0.57           C  
ATOM   1261  CG  PHE A  82      35.147   1.508  -3.543  1.00  0.57           C  
ATOM   1262  CD1 PHE A  82      34.693   2.246  -4.610  1.00  0.57           C  
ATOM   1263  CD2 PHE A  82      35.122   2.083  -2.278  1.00  0.57           C  
ATOM   1264  CE1 PHE A  82      34.228   3.535  -4.413  1.00  0.57           C  
ATOM   1265  CE2 PHE A  82      34.664   3.352  -2.084  1.00  0.57           C  
ATOM   1266  CZ  PHE A  82      34.213   4.080  -3.151  1.00  0.57           C  
ATOM   1267  H   PHE A  82      36.824  -2.137  -3.639  1.00  0.57           H  
ATOM   1268  HA  PHE A  82      37.068   0.135  -5.293  1.00  0.57           H  
ATOM   1269 1HB  PHE A  82      34.942  -0.442  -4.310  1.00  0.57           H  
ATOM   1270 2HB  PHE A  82      35.580  -0.338  -2.713  1.00  0.57           H  
ATOM   1271  HD1 PHE A  82      34.702   1.811  -5.608  1.00  0.57           H  
ATOM   1272  HD2 PHE A  82      35.474   1.501  -1.430  1.00  0.57           H  
ATOM   1273  HE1 PHE A  82      33.873   4.122  -5.260  1.00  0.57           H  
ATOM   1274  HE2 PHE A  82      34.654   3.776  -1.088  1.00  0.57           H  
ATOM   1275  HZ  PHE A  82      33.849   5.086  -3.009  1.00  0.57           H  
ATOM   1276  N   LEU A  83      38.286   0.565  -2.255  1.00  0.58           N  
ATOM   1277  CA  LEU A  83      39.178   1.427  -1.507  1.00  0.58           C  
ATOM   1278  C   LEU A  83      40.595   1.422  -2.108  1.00  0.58           C  
ATOM   1279  O   LEU A  83      41.281   2.452  -2.169  1.00  0.58           O  
ATOM   1280  CB  LEU A  83      39.165   0.993  -0.052  1.00  0.58           C  
ATOM   1281  CG  LEU A  83      37.850   1.267   0.696  1.00  0.58           C  
ATOM   1282  CD1 LEU A  83      37.925   0.669   2.115  1.00  0.58           C  
ATOM   1283  CD2 LEU A  83      37.610   2.772   0.711  1.00  0.58           C  
ATOM   1284  H   LEU A  83      37.831  -0.233  -1.800  1.00  0.58           H  
ATOM   1285  HA  LEU A  83      38.785   2.440  -1.562  1.00  0.58           H  
ATOM   1286 1HB  LEU A  83      39.322  -0.080  -0.026  1.00  0.58           H  
ATOM   1287 2HB  LEU A  83      39.975   1.486   0.479  1.00  0.58           H  
ATOM   1288  HG  LEU A  83      37.024   0.772   0.180  1.00  0.58           H  
ATOM   1289 1HD1 LEU A  83      36.991   0.852   2.644  1.00  0.58           H  
ATOM   1290 2HD1 LEU A  83      38.095  -0.406   2.043  1.00  0.58           H  
ATOM   1291 3HD1 LEU A  83      38.744   1.126   2.665  1.00  0.58           H  
ATOM   1292 1HD2 LEU A  83      36.698   2.992   1.223  1.00  0.58           H  
ATOM   1293 2HD2 LEU A  83      38.424   3.261   1.215  1.00  0.58           H  
ATOM   1294 3HD2 LEU A  83      37.547   3.142  -0.315  1.00  0.58           H  
ATOM   1295  N   VAL A  84      41.027   0.280  -2.616  1.00  0.58           N  
ATOM   1296  CA  VAL A  84      42.326   0.236  -3.265  1.00  0.58           C  
ATOM   1297  C   VAL A  84      42.303   1.107  -4.541  1.00  0.58           C  
ATOM   1298  O   VAL A  84      43.209   1.904  -4.796  1.00  0.58           O  
ATOM   1299  CB  VAL A  84      42.709  -1.213  -3.605  1.00  0.58           C  
ATOM   1300  CG1 VAL A  84      43.967  -1.230  -4.433  1.00  0.58           C  
ATOM   1301  CG2 VAL A  84      42.893  -2.007  -2.328  1.00  0.58           C  
ATOM   1302  H   VAL A  84      40.456  -0.566  -2.529  1.00  0.58           H  
ATOM   1303  HA  VAL A  84      43.071   0.640  -2.578  1.00  0.58           H  
ATOM   1304  HB  VAL A  84      41.920  -1.659  -4.201  1.00  0.58           H  
ATOM   1305 1HG1 VAL A  84      44.220  -2.257  -4.686  1.00  0.58           H  
ATOM   1306 2HG1 VAL A  84      43.802  -0.661  -5.350  1.00  0.58           H  
ATOM   1307 3HG1 VAL A  84      44.782  -0.781  -3.866  1.00  0.58           H  
ATOM   1308 1HG2 VAL A  84      43.151  -3.031  -2.579  1.00  0.58           H  
ATOM   1309 2HG2 VAL A  84      43.689  -1.566  -1.733  1.00  0.58           H  
ATOM   1310 3HG2 VAL A  84      41.972  -1.998  -1.762  1.00  0.58           H  
ATOM   1311  N   ASN A  85      41.234   0.988  -5.328  1.00  0.59           N  
ATOM   1312  CA  ASN A  85      41.063   1.732  -6.577  1.00  0.59           C  
ATOM   1313  C   ASN A  85      40.937   3.244  -6.347  1.00  0.59           C  
ATOM   1314  O   ASN A  85      41.320   4.044  -7.204  1.00  0.59           O  
ATOM   1315  CB  ASN A  85      39.868   1.199  -7.329  1.00  0.59           C  
ATOM   1316  CG  ASN A  85      40.126  -0.177  -7.913  1.00  0.59           C  
ATOM   1317  OD1 ASN A  85      41.276  -0.580  -8.137  1.00  0.59           O  
ATOM   1318  ND2 ASN A  85      39.066  -0.906  -8.160  1.00  0.59           N  
ATOM   1319  H   ASN A  85      40.510   0.327  -5.064  1.00  0.59           H  
ATOM   1320  HA  ASN A  85      41.950   1.576  -7.189  1.00  0.59           H  
ATOM   1321 1HB  ASN A  85      39.018   1.132  -6.650  1.00  0.59           H  
ATOM   1322 2HB  ASN A  85      39.596   1.883  -8.128  1.00  0.59           H  
ATOM   1323 1HD2 ASN A  85      39.168  -1.823  -8.540  1.00  0.59           H  
ATOM   1324 2HD2 ASN A  85      38.158  -0.543  -7.962  1.00  0.59           H  
ATOM   1325  N   GLU A  86      40.473   3.631  -5.152  1.00  0.60           N  
ATOM   1326  CA  GLU A  86      40.334   5.031  -4.752  1.00  0.60           C  
ATOM   1327  C   GLU A  86      41.679   5.621  -4.301  1.00  0.60           C  
ATOM   1328  O   GLU A  86      41.755   6.802  -3.957  1.00  0.60           O  
ATOM   1329  CB  GLU A  86      39.294   5.180  -3.626  1.00  0.60           C  
ATOM   1330  CG  GLU A  86      37.806   4.914  -4.015  1.00  0.60           C  
ATOM   1331  CD  GLU A  86      37.150   6.064  -4.765  1.00  0.60           C  
ATOM   1332  OE1 GLU A  86      37.137   7.156  -4.218  1.00  0.60           O  
ATOM   1333  OE2 GLU A  86      36.676   5.869  -5.864  1.00  0.60           O  
ATOM   1334  H   GLU A  86      40.139   2.910  -4.515  1.00  0.60           H  
ATOM   1335  HA  GLU A  86      39.988   5.600  -5.612  1.00  0.60           H  
ATOM   1336 1HB  GLU A  86      39.537   4.475  -2.836  1.00  0.60           H  
ATOM   1337 2HB  GLU A  86      39.358   6.180  -3.199  1.00  0.60           H  
ATOM   1338 1HG  GLU A  86      37.760   4.036  -4.647  1.00  0.60           H  
ATOM   1339 2HG  GLU A  86      37.243   4.700  -3.108  1.00  0.60           H  
ATOM   1340  N   GLY A  87      42.747   4.813  -4.338  1.00  0.61           N  
ATOM   1341  CA  GLY A  87      44.076   5.281  -4.007  1.00  0.61           C  
ATOM   1342  C   GLY A  87      44.446   5.295  -2.532  1.00  0.61           C  
ATOM   1343  O   GLY A  87      45.343   6.045  -2.145  1.00  0.61           O  
ATOM   1344  H   GLY A  87      42.649   3.836  -4.612  1.00  0.61           H  
ATOM   1345 1HA  GLY A  87      44.793   4.650  -4.535  1.00  0.61           H  
ATOM   1346 2HA  GLY A  87      44.204   6.282  -4.412  1.00  0.61           H  
ATOM   1347  N   TYR A  88      43.788   4.509  -1.684  1.00  0.62           N  
ATOM   1348  CA  TYR A  88      44.195   4.571  -0.283  1.00  0.62           C  
ATOM   1349  C   TYR A  88      45.538   3.898  -0.092  1.00  0.62           C  
ATOM   1350  O   TYR A  88      45.841   2.896  -0.741  1.00  0.62           O  
ATOM   1351  CB  TYR A  88      43.106   4.002   0.613  1.00  0.62           C  
ATOM   1352  CG  TYR A  88      42.007   4.974   0.595  1.00  0.62           C  
ATOM   1353  CD1 TYR A  88      40.806   4.681   0.006  1.00  0.62           C  
ATOM   1354  CD2 TYR A  88      42.236   6.222   1.117  1.00  0.62           C  
ATOM   1355  CE1 TYR A  88      39.832   5.622  -0.075  1.00  0.62           C  
ATOM   1356  CE2 TYR A  88      41.268   7.168   1.042  1.00  0.62           C  
ATOM   1357  CZ  TYR A  88      40.067   6.870   0.435  1.00  0.62           C  
ATOM   1358  OH  TYR A  88      39.104   7.831   0.352  1.00  0.62           O  
ATOM   1359  H   TYR A  88      43.036   3.885  -1.988  1.00  0.62           H  
ATOM   1360  HA  TYR A  88      44.323   5.618  -0.006  1.00  0.62           H  
ATOM   1361 1HB  TYR A  88      42.747   3.039   0.240  1.00  0.62           H  
ATOM   1362 2HB  TYR A  88      43.467   3.878   1.640  1.00  0.62           H  
ATOM   1363  HD1 TYR A  88      40.632   3.717  -0.395  1.00  0.62           H  
ATOM   1364  HD2 TYR A  88      43.196   6.452   1.578  1.00  0.62           H  
ATOM   1365  HE1 TYR A  88      38.881   5.385  -0.550  1.00  0.62           H  
ATOM   1366  HE2 TYR A  88      41.447   8.163   1.452  1.00  0.62           H  
ATOM   1367  HH  TYR A  88      38.404   7.534  -0.261  1.00  0.62           H  
ATOM   1368  N   GLU A  89      46.362   4.459   0.794  1.00  0.63           N  
ATOM   1369  CA  GLU A  89      47.671   3.876   1.039  1.00  0.63           C  
ATOM   1370  C   GLU A  89      47.522   2.664   1.926  1.00  0.63           C  
ATOM   1371  O   GLU A  89      48.212   1.653   1.763  1.00  0.63           O  
ATOM   1372  CB  GLU A  89      48.601   4.896   1.690  1.00  0.63           C  
ATOM   1373  CG  GLU A  89      48.955   6.077   0.789  1.00  0.63           C  
ATOM   1374  CD  GLU A  89      49.900   7.073   1.425  1.00  0.63           C  
ATOM   1375  OE1 GLU A  89      50.261   6.891   2.563  1.00  0.63           O  
ATOM   1376  OE2 GLU A  89      50.255   8.022   0.765  1.00  0.63           O  
ATOM   1377  H   GLU A  89      46.067   5.273   1.332  1.00  0.63           H  
ATOM   1378  HA  GLU A  89      48.100   3.559   0.088  1.00  0.63           H  
ATOM   1379 1HB  GLU A  89      48.130   5.291   2.594  1.00  0.63           H  
ATOM   1380 2HB  GLU A  89      49.526   4.406   1.989  1.00  0.63           H  
ATOM   1381 1HG  GLU A  89      49.407   5.695  -0.125  1.00  0.63           H  
ATOM   1382 2HG  GLU A  89      48.030   6.587   0.515  1.00  0.63           H  
ATOM   1383  N   SER A  90      46.608   2.776   2.874  1.00  0.63           N  
ATOM   1384  CA  SER A  90      46.367   1.686   3.792  1.00  0.63           C  
ATOM   1385  C   SER A  90      44.887   1.511   4.084  1.00  0.63           C  
ATOM   1386  O   SER A  90      44.139   2.492   4.146  1.00  0.63           O  
ATOM   1387  CB  SER A  90      47.141   1.923   5.057  1.00  0.63           C  
ATOM   1388  OG  SER A  90      48.520   1.946   4.798  1.00  0.63           O  
ATOM   1389  H   SER A  90      46.094   3.655   2.956  1.00  0.63           H  
ATOM   1390  HA  SER A  90      46.727   0.764   3.336  1.00  0.63           H  
ATOM   1391 1HB  SER A  90      46.839   2.869   5.477  1.00  0.63           H  
ATOM   1392 2HB  SER A  90      46.901   1.156   5.772  1.00  0.63           H  
ATOM   1393  HG  SER A  90      48.669   1.295   4.096  1.00  0.63           H  
ATOM   1394  N   ILE A  91      44.486   0.255   4.267  1.00  0.62           N  
ATOM   1395  CA  ILE A  91      43.111  -0.086   4.601  1.00  0.62           C  
ATOM   1396  C   ILE A  91      43.017  -0.914   5.868  1.00  0.62           C  
ATOM   1397  O   ILE A  91      43.766  -1.879   6.050  1.00  0.62           O  
ATOM   1398  CB  ILE A  91      42.425  -0.857   3.463  1.00  0.62           C  
ATOM   1399  CG1 ILE A  91      42.404  -0.004   2.182  1.00  0.62           C  
ATOM   1400  CG2 ILE A  91      40.974  -1.203   3.841  1.00  0.62           C  
ATOM   1401  CD1 ILE A  91      41.995  -0.774   0.961  1.00  0.62           C  
ATOM   1402  H   ILE A  91      45.164  -0.487   4.176  1.00  0.62           H  
ATOM   1403  HA  ILE A  91      42.566   0.834   4.752  1.00  0.62           H  
ATOM   1404  HB  ILE A  91      42.978  -1.768   3.254  1.00  0.62           H  
ATOM   1405 1HG1 ILE A  91      41.703   0.820   2.324  1.00  0.62           H  
ATOM   1406 2HG1 ILE A  91      43.388   0.409   1.997  1.00  0.62           H  
ATOM   1407 1HG2 ILE A  91      40.501  -1.737   3.021  1.00  0.62           H  
ATOM   1408 2HG2 ILE A  91      40.953  -1.823   4.721  1.00  0.62           H  
ATOM   1409 3HG2 ILE A  91      40.421  -0.281   4.040  1.00  0.62           H  
ATOM   1410 1HD1 ILE A  91      42.000  -0.111   0.103  1.00  0.62           H  
ATOM   1411 2HD1 ILE A  91      42.699  -1.582   0.793  1.00  0.62           H  
ATOM   1412 3HD1 ILE A  91      40.999  -1.191   1.097  1.00  0.62           H  
ATOM   1413  N   SER A  92      42.109  -0.518   6.737  1.00  0.62           N  
ATOM   1414  CA  SER A  92      41.806  -1.244   7.962  1.00  0.62           C  
ATOM   1415  C   SER A  92      40.357  -1.675   7.874  1.00  0.62           C  
ATOM   1416  O   SER A  92      39.654  -1.274   6.939  1.00  0.62           O  
ATOM   1417  CB  SER A  92      42.002  -0.376   9.166  1.00  0.62           C  
ATOM   1418  OG  SER A  92      41.072   0.593   9.187  1.00  0.62           O  
ATOM   1419  H   SER A  92      41.577   0.326   6.512  1.00  0.62           H  
ATOM   1420  HA  SER A  92      42.435  -2.131   8.037  1.00  0.62           H  
ATOM   1421 1HB  SER A  92      41.935  -0.967  10.045  1.00  0.62           H  
ATOM   1422 2HB  SER A  92      42.978   0.069   9.127  1.00  0.62           H  
ATOM   1423  HG  SER A  92      40.247   0.147   9.413  1.00  0.62           H  
ATOM   1424  N   ALA A  93      39.899  -2.474   8.819  1.00  0.61           N  
ATOM   1425  CA  ALA A  93      38.499  -2.850   8.750  1.00  0.61           C  
ATOM   1426  C   ALA A  93      37.876  -3.051  10.121  1.00  0.61           C  
ATOM   1427  O   ALA A  93      38.566  -3.369  11.096  1.00  0.61           O  
ATOM   1428  CB  ALA A  93      38.359  -4.110   7.919  1.00  0.61           C  
ATOM   1429  H   ALA A  93      40.525  -2.820   9.549  1.00  0.61           H  
ATOM   1430  HA  ALA A  93      37.958  -2.041   8.262  1.00  0.61           H  
ATOM   1431 1HB  ALA A  93      37.299  -4.343   7.833  1.00  0.61           H  
ATOM   1432 2HB  ALA A  93      38.772  -3.946   6.926  1.00  0.61           H  
ATOM   1433 3HB  ALA A  93      38.885  -4.914   8.404  1.00  0.61           H  
ATOM   1434  N   THR A  94      36.572  -2.820  10.173  1.00  0.62           N  
ATOM   1435  CA  THR A  94      35.769  -3.007  11.368  1.00  0.62           C  
ATOM   1436  C   THR A  94      34.490  -3.744  11.044  1.00  0.62           C  
ATOM   1437  O   THR A  94      33.806  -3.360  10.095  1.00  0.62           O  
ATOM   1438  CB  THR A  94      35.348  -1.667  11.985  1.00  0.62           C  
ATOM   1439  OG1 THR A  94      36.475  -0.889  12.292  1.00  0.62           O  
ATOM   1440  CG2 THR A  94      34.571  -1.877  13.205  1.00  0.62           C  
ATOM   1441  H   THR A  94      36.108  -2.528   9.312  1.00  0.62           H  
ATOM   1442  HA  THR A  94      36.341  -3.578  12.083  1.00  0.62           H  
ATOM   1443  HB  THR A  94      34.744  -1.149  11.305  1.00  0.62           H  
ATOM   1444  HG1 THR A  94      36.954  -1.299  13.007  1.00  0.62           H  
ATOM   1445 1HG2 THR A  94      34.291  -0.934  13.631  1.00  0.62           H  
ATOM   1446 2HG2 THR A  94      33.674  -2.443  12.995  1.00  0.62           H  
ATOM   1447 3HG2 THR A  94      35.184  -2.420  13.885  1.00  0.62           H  
ATOM   1448  N   GLY A  95      34.106  -4.716  11.855  1.00  0.63           N  
ATOM   1449  CA  GLY A  95      32.808  -5.326  11.591  1.00  0.63           C  
ATOM   1450  C   GLY A  95      32.128  -5.895  12.820  1.00  0.63           C  
ATOM   1451  O   GLY A  95      32.798  -6.348  13.751  1.00  0.63           O  
ATOM   1452  H   GLY A  95      34.726  -5.011  12.613  1.00  0.63           H  
ATOM   1453 1HA  GLY A  95      32.160  -4.581  11.147  1.00  0.63           H  
ATOM   1454 2HA  GLY A  95      32.933  -6.112  10.850  1.00  0.63           H  
ATOM   1455  N   VAL A  96      30.793  -5.948  12.757  1.00  0.64           N  
ATOM   1456  CA  VAL A  96      29.973  -6.486  13.850  1.00  0.64           C  
ATOM   1457  C   VAL A  96      29.218  -7.753  13.450  1.00  0.64           C  
ATOM   1458  O   VAL A  96      28.695  -7.856  12.335  1.00  0.64           O  
ATOM   1459  CB  VAL A  96      28.980  -5.400  14.352  1.00  0.64           C  
ATOM   1460  CG1 VAL A  96      28.095  -4.983  13.247  1.00  0.64           C  
ATOM   1461  CG2 VAL A  96      28.154  -5.916  15.540  1.00  0.64           C  
ATOM   1462  H   VAL A  96      30.350  -5.528  11.934  1.00  0.64           H  
ATOM   1463  HA  VAL A  96      30.635  -6.744  14.665  1.00  0.64           H  
ATOM   1464  HB  VAL A  96      29.551  -4.527  14.666  1.00  0.64           H  
ATOM   1465 1HG1 VAL A  96      27.415  -4.200  13.583  1.00  0.64           H  
ATOM   1466 2HG1 VAL A  96      28.724  -4.607  12.454  1.00  0.64           H  
ATOM   1467 3HG1 VAL A  96      27.525  -5.838  12.903  1.00  0.64           H  
ATOM   1468 1HG2 VAL A  96      27.500  -5.125  15.867  1.00  0.64           H  
ATOM   1469 2HG2 VAL A  96      27.560  -6.774  15.243  1.00  0.64           H  
ATOM   1470 3HG2 VAL A  96      28.818  -6.201  16.354  1.00  0.64           H  
ATOM   1471  N   SER A  97      29.181  -8.715  14.380  1.00  0.65           N  
ATOM   1472  CA  SER A  97      28.518 -10.001  14.192  1.00  0.65           C  
ATOM   1473  C   SER A  97      29.112 -10.716  12.998  1.00  0.65           C  
ATOM   1474  O   SER A  97      30.333 -10.808  12.852  1.00  0.65           O  
ATOM   1475  CB  SER A  97      27.031  -9.812  13.986  1.00  0.65           C  
ATOM   1476  OG  SER A  97      26.375 -11.049  13.945  1.00  0.65           O  
ATOM   1477  H   SER A  97      29.655  -8.528  15.261  1.00  0.65           H  
ATOM   1478  HA  SER A  97      28.667 -10.600  15.089  1.00  0.65           H  
ATOM   1479 1HB  SER A  97      26.622  -9.197  14.785  1.00  0.65           H  
ATOM   1480 2HB  SER A  97      26.866  -9.295  13.068  1.00  0.65           H  
ATOM   1481  HG  SER A  97      26.509 -11.453  14.813  1.00  0.65           H  
ATOM   1482  N   LEU A  98      28.249 -11.158  12.091  1.00  0.66           N  
ATOM   1483  CA  LEU A  98      28.715 -11.810  10.869  1.00  0.66           C  
ATOM   1484  C   LEU A  98      29.676 -10.879  10.117  1.00  0.66           C  
ATOM   1485  O   LEU A  98      30.575 -11.349   9.415  1.00  0.66           O  
ATOM   1486  CB  LEU A  98      27.541 -12.263   9.984  1.00  0.66           C  
ATOM   1487  CG  LEU A  98      27.941 -13.083   8.710  1.00  0.66           C  
ATOM   1488  CD1 LEU A  98      28.739 -14.261   9.109  1.00  0.66           C  
ATOM   1489  CD2 LEU A  98      26.718 -13.632   8.007  1.00  0.66           C  
ATOM   1490  H   LEU A  98      27.256 -11.065  12.279  1.00  0.66           H  
ATOM   1491  HA  LEU A  98      29.270 -12.702  11.153  1.00  0.66           H  
ATOM   1492 1HB  LEU A  98      26.876 -12.884  10.580  1.00  0.66           H  
ATOM   1493 2HB  LEU A  98      26.992 -11.383   9.662  1.00  0.66           H  
ATOM   1494  HG  LEU A  98      28.525 -12.451   8.033  1.00  0.66           H  
ATOM   1495 1HD1 LEU A  98      28.989 -14.808   8.221  1.00  0.66           H  
ATOM   1496 2HD1 LEU A  98      29.629 -13.931   9.602  1.00  0.66           H  
ATOM   1497 3HD1 LEU A  98      28.161 -14.898   9.779  1.00  0.66           H  
ATOM   1498 1HD2 LEU A  98      27.061 -14.201   7.149  1.00  0.66           H  
ATOM   1499 2HD2 LEU A  98      26.173 -14.282   8.691  1.00  0.66           H  
ATOM   1500 3HD2 LEU A  98      26.069 -12.881   7.680  1.00  0.66           H  
ATOM   1501  N   GLY A  99      29.467  -9.561  10.219  1.00  0.65           N  
ATOM   1502  CA  GLY A  99      30.336  -8.599   9.572  1.00  0.65           C  
ATOM   1503  C   GLY A  99      31.751  -8.742  10.117  1.00  0.65           C  
ATOM   1504  O   GLY A  99      32.728  -8.565   9.385  1.00  0.65           O  
ATOM   1505  H   GLY A  99      28.734  -9.198  10.822  1.00  0.65           H  
ATOM   1506 1HA  GLY A  99      30.333  -8.761   8.498  1.00  0.65           H  
ATOM   1507 2HA  GLY A  99      29.963  -7.590   9.759  1.00  0.65           H  
ATOM   1508  N   GLY A 100      31.868  -9.079  11.407  1.00  0.64           N  
ATOM   1509  CA  GLY A 100      33.148  -9.264  12.071  1.00  0.64           C  
ATOM   1510  C   GLY A 100      33.846 -10.452  11.447  1.00  0.64           C  
ATOM   1511  O   GLY A 100      35.043 -10.418  11.159  1.00  0.64           O  
ATOM   1512  H   GLY A 100      31.031  -9.264  11.947  1.00  0.64           H  
ATOM   1513 1HA  GLY A 100      33.760  -8.368  11.979  1.00  0.64           H  
ATOM   1514 2HA  GLY A 100      32.971  -9.440  13.128  1.00  0.64           H  
ATOM   1515  N   LEU A 101      33.073 -11.500  11.188  1.00  0.62           N  
ATOM   1516  CA  LEU A 101      33.638 -12.684  10.563  1.00  0.62           C  
ATOM   1517  C   LEU A 101      34.086 -12.399   9.132  1.00  0.62           C  
ATOM   1518  O   LEU A 101      35.167 -12.819   8.717  1.00  0.62           O  
ATOM   1519  CB  LEU A 101      32.634 -13.807  10.607  1.00  0.62           C  
ATOM   1520  CG  LEU A 101      32.378 -14.311  11.978  1.00  0.62           C  
ATOM   1521  CD1 LEU A 101      31.369 -15.330  11.928  1.00  0.62           C  
ATOM   1522  CD2 LEU A 101      33.641 -14.840  12.548  1.00  0.62           C  
ATOM   1523  H   LEU A 101      32.087 -11.453  11.460  1.00  0.62           H  
ATOM   1524  HA  LEU A 101      34.512 -12.987  11.133  1.00  0.62           H  
ATOM   1525 1HB  LEU A 101      31.712 -13.443  10.205  1.00  0.62           H  
ATOM   1526 2HB  LEU A 101      32.966 -14.617  10.009  1.00  0.62           H  
ATOM   1527  HG  LEU A 101      32.005 -13.505  12.599  1.00  0.62           H  
ATOM   1528 1HD1 LEU A 101      31.207 -15.695  12.928  1.00  0.62           H  
ATOM   1529 2HD1 LEU A 101      30.449 -14.931  11.528  1.00  0.62           H  
ATOM   1530 3HD1 LEU A 101      31.724 -16.137  11.298  1.00  0.62           H  
ATOM   1531 1HD2 LEU A 101      33.456 -15.211  13.558  1.00  0.62           H  
ATOM   1532 2HD2 LEU A 101      34.001 -15.649  11.915  1.00  0.62           H  
ATOM   1533 3HD2 LEU A 101      34.371 -14.055  12.583  1.00  0.62           H  
ATOM   1534  N   MET A 102      33.304 -11.606   8.401  1.00  0.61           N  
ATOM   1535  CA  MET A 102      33.686 -11.224   7.043  1.00  0.61           C  
ATOM   1536  C   MET A 102      34.976 -10.411   7.090  1.00  0.61           C  
ATOM   1537  O   MET A 102      35.837 -10.550   6.218  1.00  0.61           O  
ATOM   1538  CB  MET A 102      32.589 -10.379   6.417  1.00  0.61           C  
ATOM   1539  CG  MET A 102      31.277 -11.060   6.039  1.00  0.61           C  
ATOM   1540  SD  MET A 102      31.355 -12.085   4.573  1.00  0.61           S  
ATOM   1541  CE  MET A 102      29.820 -13.025   4.662  1.00  0.61           C  
ATOM   1542  H   MET A 102      32.410 -11.295   8.786  1.00  0.61           H  
ATOM   1543  HA  MET A 102      33.863 -12.120   6.453  1.00  0.61           H  
ATOM   1544 1HB  MET A 102      32.317  -9.611   7.115  1.00  0.61           H  
ATOM   1545 2HB  MET A 102      32.987  -9.893   5.542  1.00  0.61           H  
ATOM   1546 1HG  MET A 102      30.942 -11.679   6.873  1.00  0.61           H  
ATOM   1547 2HG  MET A 102      30.555 -10.308   5.883  1.00  0.61           H  
ATOM   1548 1HE  MET A 102      29.752 -13.686   3.797  1.00  0.61           H  
ATOM   1549 2HE  MET A 102      29.793 -13.610   5.573  1.00  0.61           H  
ATOM   1550 3HE  MET A 102      28.994 -12.365   4.666  1.00  0.61           H  
ATOM   1551  N   THR A 103      35.118  -9.590   8.138  1.00  0.60           N  
ATOM   1552  CA  THR A 103      36.277  -8.736   8.331  1.00  0.60           C  
ATOM   1553  C   THR A 103      37.514  -9.613   8.564  1.00  0.60           C  
ATOM   1554  O   THR A 103      38.569  -9.399   7.955  1.00  0.60           O  
ATOM   1555  CB  THR A 103      36.061  -7.820   9.546  1.00  0.60           C  
ATOM   1556  OG1 THR A 103      34.881  -7.066   9.376  1.00  0.60           O  
ATOM   1557  CG2 THR A 103      37.106  -6.880   9.585  1.00  0.60           C  
ATOM   1558  H   THR A 103      34.352  -9.511   8.806  1.00  0.60           H  
ATOM   1559  HA  THR A 103      36.431  -8.133   7.437  1.00  0.60           H  
ATOM   1560  HB  THR A 103      36.032  -8.377  10.465  1.00  0.60           H  
ATOM   1561  HG1 THR A 103      34.133  -7.669   9.188  1.00  0.60           H  
ATOM   1562 1HG2 THR A 103      36.955  -6.187  10.413  1.00  0.60           H  
ATOM   1563 2HG2 THR A 103      38.019  -7.381   9.685  1.00  0.60           H  
ATOM   1564 3HG2 THR A 103      37.075  -6.364   8.661  1.00  0.60           H  
ATOM   1565  N   LEU A 104      37.371 -10.626   9.425  1.00  0.60           N  
ATOM   1566  CA  LEU A 104      38.470 -11.540   9.703  1.00  0.60           C  
ATOM   1567  C   LEU A 104      38.842 -12.300   8.439  1.00  0.60           C  
ATOM   1568  O   LEU A 104      40.025 -12.444   8.129  1.00  0.60           O  
ATOM   1569  CB  LEU A 104      38.066 -12.498  10.836  1.00  0.60           C  
ATOM   1570  CG  LEU A 104      37.943 -11.813  12.226  1.00  0.60           C  
ATOM   1571  CD1 LEU A 104      37.307 -12.761  13.227  1.00  0.60           C  
ATOM   1572  CD2 LEU A 104      39.335 -11.398  12.695  1.00  0.60           C  
ATOM   1573  H   LEU A 104      36.481 -10.737   9.912  1.00  0.60           H  
ATOM   1574  HA  LEU A 104      39.334 -10.965  10.025  1.00  0.60           H  
ATOM   1575 1HB  LEU A 104      37.096 -12.928  10.591  1.00  0.60           H  
ATOM   1576 2HB  LEU A 104      38.791 -13.301  10.906  1.00  0.60           H  
ATOM   1577  HG  LEU A 104      37.309 -10.931  12.140  1.00  0.60           H  
ATOM   1578 1HD1 LEU A 104      37.219 -12.261  14.183  1.00  0.60           H  
ATOM   1579 2HD1 LEU A 104      36.329 -13.034  12.876  1.00  0.60           H  
ATOM   1580 3HD1 LEU A 104      37.912 -13.643  13.335  1.00  0.60           H  
ATOM   1581 1HD2 LEU A 104      39.276 -10.911  13.660  1.00  0.60           H  
ATOM   1582 2HD2 LEU A 104      39.950 -12.279  12.779  1.00  0.60           H  
ATOM   1583 3HD2 LEU A 104      39.772 -10.716  11.974  1.00  0.60           H  
ATOM   1584  N   LYS A 105      37.836 -12.726   7.667  1.00  0.61           N  
ATOM   1585  CA  LYS A 105      38.115 -13.442   6.433  1.00  0.61           C  
ATOM   1586  C   LYS A 105      38.882 -12.522   5.483  1.00  0.61           C  
ATOM   1587  O   LYS A 105      39.844 -12.943   4.832  1.00  0.61           O  
ATOM   1588  CB  LYS A 105      36.834 -13.975   5.790  1.00  0.61           C  
ATOM   1589  CG  LYS A 105      37.096 -14.894   4.605  1.00  0.61           C  
ATOM   1590  CD  LYS A 105      35.840 -15.571   4.105  1.00  0.61           C  
ATOM   1591  CE  LYS A 105      36.131 -16.420   2.852  1.00  0.61           C  
ATOM   1592  NZ  LYS A 105      36.994 -17.671   3.147  1.00  0.61           N  
ATOM   1593  H   LYS A 105      36.870 -12.588   7.963  1.00  0.61           H  
ATOM   1594  HA  LYS A 105      38.750 -14.297   6.664  1.00  0.61           H  
ATOM   1595 1HB  LYS A 105      36.251 -14.498   6.525  1.00  0.61           H  
ATOM   1596 2HB  LYS A 105      36.230 -13.136   5.442  1.00  0.61           H  
ATOM   1597 1HG  LYS A 105      37.494 -14.300   3.802  1.00  0.61           H  
ATOM   1598 2HG  LYS A 105      37.833 -15.654   4.879  1.00  0.61           H  
ATOM   1599 1HD  LYS A 105      35.441 -16.218   4.891  1.00  0.61           H  
ATOM   1600 2HD  LYS A 105      35.101 -14.810   3.860  1.00  0.61           H  
ATOM   1601 1HE  LYS A 105      35.190 -16.733   2.404  1.00  0.61           H  
ATOM   1602 2HE  LYS A 105      36.667 -15.790   2.139  1.00  0.61           H  
ATOM   1603 1HZ  LYS A 105      37.166 -18.161   2.288  1.00  0.61           H  
ATOM   1604 2HZ  LYS A 105      37.879 -17.400   3.551  1.00  0.61           H  
ATOM   1605 3HZ  LYS A 105      36.547 -18.341   3.802  1.00  0.61           H  
ATOM   1606  N   LEU A 106      38.494 -11.244   5.444  1.00  0.62           N  
ATOM   1607  CA  LEU A 106      39.158 -10.286   4.588  1.00  0.62           C  
ATOM   1608  C   LEU A 106      40.639 -10.281   4.943  1.00  0.62           C  
ATOM   1609  O   LEU A 106      41.459 -10.465   4.052  1.00  0.62           O  
ATOM   1610  CB  LEU A 106      38.494  -8.900   4.720  1.00  0.62           C  
ATOM   1611  CG  LEU A 106      39.013  -7.769   3.831  1.00  0.62           C  
ATOM   1612  CD1 LEU A 106      38.798  -8.156   2.391  1.00  0.62           C  
ATOM   1613  CD2 LEU A 106      38.233  -6.483   4.137  1.00  0.62           C  
ATOM   1614  H   LEU A 106      37.686 -10.944   5.988  1.00  0.62           H  
ATOM   1615  HA  LEU A 106      39.076 -10.599   3.562  1.00  0.62           H  
ATOM   1616 1HB  LEU A 106      37.428  -9.014   4.529  1.00  0.62           H  
ATOM   1617 2HB  LEU A 106      38.610  -8.564   5.732  1.00  0.62           H  
ATOM   1618  HG  LEU A 106      40.080  -7.624   4.001  1.00  0.62           H  
ATOM   1619 1HD1 LEU A 106      39.171  -7.381   1.739  1.00  0.62           H  
ATOM   1620 2HD1 LEU A 106      39.319  -9.060   2.208  1.00  0.62           H  
ATOM   1621 3HD1 LEU A 106      37.740  -8.311   2.205  1.00  0.62           H  
ATOM   1622 1HD2 LEU A 106      38.581  -5.681   3.495  1.00  0.62           H  
ATOM   1623 2HD2 LEU A 106      37.180  -6.668   3.948  1.00  0.62           H  
ATOM   1624 3HD2 LEU A 106      38.360  -6.193   5.173  1.00  0.62           H  
ATOM   1625  N   ALA A 107      40.986 -10.214   6.240  1.00  0.63           N  
ATOM   1626  CA  ALA A 107      42.399 -10.264   6.670  1.00  0.63           C  
ATOM   1627  C   ALA A 107      43.110 -11.540   6.233  1.00  0.63           C  
ATOM   1628  O   ALA A 107      44.313 -11.525   5.965  1.00  0.63           O  
ATOM   1629  CB  ALA A 107      42.531 -10.170   8.173  1.00  0.63           C  
ATOM   1630  H   ALA A 107      40.243 -10.087   6.932  1.00  0.63           H  
ATOM   1631  HA  ALA A 107      42.919  -9.421   6.211  1.00  0.63           H  
ATOM   1632 1HB  ALA A 107      43.584 -10.191   8.436  1.00  0.63           H  
ATOM   1633 2HB  ALA A 107      42.140  -9.287   8.467  1.00  0.63           H  
ATOM   1634 3HB  ALA A 107      42.018 -11.000   8.651  1.00  0.63           H  
ATOM   1635  N   GLN A 108      42.390 -12.655   6.181  1.00  0.64           N  
ATOM   1636  CA  GLN A 108      43.005 -13.916   5.790  1.00  0.64           C  
ATOM   1637  C   GLN A 108      43.417 -13.900   4.305  1.00  0.64           C  
ATOM   1638  O   GLN A 108      44.308 -14.654   3.901  1.00  0.64           O  
ATOM   1639  CB  GLN A 108      42.049 -15.078   6.066  1.00  0.64           C  
ATOM   1640  CG  GLN A 108      41.770 -15.267   7.537  1.00  0.64           C  
ATOM   1641  CD  GLN A 108      40.762 -16.333   7.870  1.00  0.64           C  
ATOM   1642  OE1 GLN A 108      40.045 -16.851   7.010  1.00  0.64           O  
ATOM   1643  NE2 GLN A 108      40.692 -16.655   9.143  1.00  0.64           N  
ATOM   1644  H   GLN A 108      41.403 -12.625   6.447  1.00  0.64           H  
ATOM   1645  HA  GLN A 108      43.904 -14.059   6.389  1.00  0.64           H  
ATOM   1646 1HB  GLN A 108      41.111 -14.919   5.547  1.00  0.64           H  
ATOM   1647 2HB  GLN A 108      42.482 -16.000   5.684  1.00  0.64           H  
ATOM   1648 1HG  GLN A 108      42.684 -15.518   8.032  1.00  0.64           H  
ATOM   1649 2HG  GLN A 108      41.410 -14.340   7.916  1.00  0.64           H  
ATOM   1650 1HE2 GLN A 108      40.053 -17.373   9.460  1.00  0.64           H  
ATOM   1651 2HE2 GLN A 108      41.294 -16.196   9.800  1.00  0.64           H  
ATOM   1652  N   HIS A 109      42.766 -13.050   3.488  1.00  0.66           N  
ATOM   1653  CA  HIS A 109      43.085 -12.983   2.057  1.00  0.66           C  
ATOM   1654  C   HIS A 109      43.719 -11.661   1.577  1.00  0.66           C  
ATOM   1655  O   HIS A 109      44.392 -11.638   0.542  1.00  0.66           O  
ATOM   1656  CB  HIS A 109      41.818 -13.204   1.232  1.00  0.66           C  
ATOM   1657  CG  HIS A 109      41.188 -14.525   1.409  1.00  0.66           C  
ATOM   1658  ND1 HIS A 109      41.772 -15.696   0.979  1.00  0.66           N  
ATOM   1659  CD2 HIS A 109      40.010 -14.864   1.951  1.00  0.66           C  
ATOM   1660  CE1 HIS A 109      40.977 -16.709   1.260  1.00  0.66           C  
ATOM   1661  NE2 HIS A 109      39.890 -16.238   1.852  1.00  0.66           N  
ATOM   1662  H   HIS A 109      42.027 -12.452   3.871  1.00  0.66           H  
ATOM   1663  HA  HIS A 109      43.786 -13.778   1.815  1.00  0.66           H  
ATOM   1664 1HB  HIS A 109      41.080 -12.465   1.534  1.00  0.66           H  
ATOM   1665 2HB  HIS A 109      42.029 -13.048   0.176  1.00  0.66           H  
ATOM   1666  HD1 HIS A 109      42.658 -15.782   0.522  1.00  0.66           H  
ATOM   1667  HD2 HIS A 109      39.228 -14.270   2.402  1.00  0.66           H  
ATOM   1668  HE1 HIS A 109      41.267 -17.726   1.000  1.00  0.66           H  
ATOM   1669  N   TYR A 110      43.505 -10.572   2.310  1.00  0.67           N  
ATOM   1670  CA  TYR A 110      43.965  -9.245   1.911  1.00  0.67           C  
ATOM   1671  C   TYR A 110      44.773  -8.570   3.014  1.00  0.67           C  
ATOM   1672  O   TYR A 110      44.412  -8.655   4.186  1.00  0.67           O  
ATOM   1673  CB  TYR A 110      42.767  -8.380   1.500  1.00  0.67           C  
ATOM   1674  CG  TYR A 110      42.124  -8.878   0.245  1.00  0.67           C  
ATOM   1675  CD1 TYR A 110      41.129  -9.829   0.269  1.00  0.67           C  
ATOM   1676  CD2 TYR A 110      42.579  -8.395  -0.951  1.00  0.67           C  
ATOM   1677  CE1 TYR A 110      40.580 -10.282  -0.914  1.00  0.67           C  
ATOM   1678  CE2 TYR A 110      42.048  -8.833  -2.124  1.00  0.67           C  
ATOM   1679  CZ  TYR A 110      41.055  -9.770  -2.119  1.00  0.67           C  
ATOM   1680  OH  TYR A 110      40.550 -10.209  -3.317  1.00  0.67           O  
ATOM   1681  H   TYR A 110      42.957 -10.655   3.155  1.00  0.67           H  
ATOM   1682  HA  TYR A 110      44.592  -9.381   1.039  1.00  0.67           H  
ATOM   1683 1HB  TYR A 110      42.019  -8.393   2.295  1.00  0.67           H  
ATOM   1684 2HB  TYR A 110      43.064  -7.356   1.358  1.00  0.67           H  
ATOM   1685  HD1 TYR A 110      40.786 -10.225   1.216  1.00  0.67           H  
ATOM   1686  HD2 TYR A 110      43.378  -7.659  -0.963  1.00  0.67           H  
ATOM   1687  HE1 TYR A 110      39.792 -11.039  -0.908  1.00  0.67           H  
ATOM   1688  HE2 TYR A 110      42.422  -8.443  -3.070  1.00  0.67           H  
ATOM   1689  HH  TYR A 110      39.797 -10.821  -3.166  1.00  0.67           H  
ATOM   1690  N   PRO A 111      45.790  -7.763   2.674  1.00  0.67           N  
ATOM   1691  CA  PRO A 111      46.690  -7.110   3.606  1.00  0.67           C  
ATOM   1692  C   PRO A 111      46.099  -5.912   4.334  1.00  0.67           C  
ATOM   1693  O   PRO A 111      46.586  -4.790   4.202  1.00  0.67           O  
ATOM   1694  CB  PRO A 111      47.842  -6.690   2.686  1.00  0.67           C  
ATOM   1695  CG  PRO A 111      47.176  -6.417   1.357  1.00  0.67           C  
ATOM   1696  CD  PRO A 111      46.095  -7.476   1.246  1.00  0.67           C  
ATOM   1697  HA  PRO A 111      47.036  -7.856   4.337  1.00  0.67           H  
ATOM   1698 1HB  PRO A 111      48.343  -5.804   3.099  1.00  0.67           H  
ATOM   1699 2HB  PRO A 111      48.595  -7.490   2.635  1.00  0.67           H  
ATOM   1700 1HG  PRO A 111      46.768  -5.395   1.344  1.00  0.67           H  
ATOM   1701 2HG  PRO A 111      47.914  -6.474   0.543  1.00  0.67           H  
ATOM   1702 1HD  PRO A 111      45.233  -7.058   0.719  1.00  0.67           H  
ATOM   1703 2HD  PRO A 111      46.515  -8.362   0.743  1.00  0.67           H  
ATOM   1704  N   LEU A 112      45.055  -6.161   5.113  1.00  0.67           N  
ATOM   1705  CA  LEU A 112      44.489  -5.117   5.952  1.00  0.67           C  
ATOM   1706  C   LEU A 112      45.540  -4.781   6.960  1.00  0.67           C  
ATOM   1707  O   LEU A 112      46.198  -5.674   7.460  1.00  0.67           O  
ATOM   1708  CB  LEU A 112      43.266  -5.588   6.727  1.00  0.67           C  
ATOM   1709  CG  LEU A 112      42.032  -5.897   5.954  1.00  0.67           C  
ATOM   1710  CD1 LEU A 112      41.042  -6.518   6.901  1.00  0.67           C  
ATOM   1711  CD2 LEU A 112      41.492  -4.608   5.386  1.00  0.67           C  
ATOM   1712  H   LEU A 112      44.684  -7.108   5.136  1.00  0.67           H  
ATOM   1713  HA  LEU A 112      44.257  -4.237   5.351  1.00  0.67           H  
ATOM   1714 1HB  LEU A 112      43.539  -6.492   7.271  1.00  0.67           H  
ATOM   1715 2HB  LEU A 112      43.010  -4.819   7.460  1.00  0.67           H  
ATOM   1716  HG  LEU A 112      42.251  -6.604   5.146  1.00  0.67           H  
ATOM   1717 1HD1 LEU A 112      40.132  -6.753   6.400  1.00  0.67           H  
ATOM   1718 2HD1 LEU A 112      41.464  -7.420   7.300  1.00  0.67           H  
ATOM   1719 3HD1 LEU A 112      40.847  -5.823   7.706  1.00  0.67           H  
ATOM   1720 1HD2 LEU A 112      40.582  -4.797   4.828  1.00  0.67           H  
ATOM   1721 2HD2 LEU A 112      41.281  -3.921   6.199  1.00  0.67           H  
ATOM   1722 3HD2 LEU A 112      42.235  -4.170   4.740  1.00  0.67           H  
ATOM   1723  N   LYS A 113      45.679  -3.532   7.320  1.00  0.66           N  
ATOM   1724  CA  LYS A 113      46.692  -3.232   8.313  1.00  0.66           C  
ATOM   1725  C   LYS A 113      46.256  -3.599   9.720  1.00  0.66           C  
ATOM   1726  O   LYS A 113      47.096  -3.904  10.559  1.00  0.66           O  
ATOM   1727  CB  LYS A 113      47.088  -1.769   8.235  1.00  0.66           C  
ATOM   1728  CG  LYS A 113      47.806  -1.411   6.949  1.00  0.66           C  
ATOM   1729  CD  LYS A 113      49.083  -2.234   6.781  1.00  0.66           C  
ATOM   1730  CE  LYS A 113      49.859  -1.814   5.537  1.00  0.66           C  
ATOM   1731  NZ  LYS A 113      51.099  -2.632   5.348  1.00  0.66           N  
ATOM   1732  H   LYS A 113      45.104  -2.816   6.889  1.00  0.66           H  
ATOM   1733  HA  LYS A 113      47.576  -3.828   8.083  1.00  0.66           H  
ATOM   1734 1HB  LYS A 113      46.194  -1.170   8.264  1.00  0.66           H  
ATOM   1735 2HB  LYS A 113      47.713  -1.499   9.087  1.00  0.66           H  
ATOM   1736 1HG  LYS A 113      47.144  -1.583   6.097  1.00  0.66           H  
ATOM   1737 2HG  LYS A 113      48.087  -0.363   6.978  1.00  0.66           H  
ATOM   1738 1HD  LYS A 113      49.718  -2.107   7.659  1.00  0.66           H  
ATOM   1739 2HD  LYS A 113      48.819  -3.293   6.692  1.00  0.66           H  
ATOM   1740 1HE  LYS A 113      49.219  -1.932   4.662  1.00  0.66           H  
ATOM   1741 2HE  LYS A 113      50.137  -0.763   5.630  1.00  0.66           H  
ATOM   1742 1HZ  LYS A 113      51.585  -2.325   4.518  1.00  0.66           H  
ATOM   1743 2HZ  LYS A 113      51.703  -2.520   6.151  1.00  0.66           H  
ATOM   1744 3HZ  LYS A 113      50.844  -3.605   5.250  1.00  0.66           H  
ATOM   1745  N   ARG A 114      44.954  -3.516   9.995  1.00  0.64           N  
ATOM   1746  CA  ARG A 114      44.426  -3.842  11.321  1.00  0.64           C  
ATOM   1747  C   ARG A 114      42.910  -4.090  11.323  1.00  0.64           C  
ATOM   1748  O   ARG A 114      42.189  -3.492  10.513  1.00  0.64           O  
ATOM   1749  CB  ARG A 114      44.825  -2.752  12.301  1.00  0.64           C  
ATOM   1750  CG  ARG A 114      44.279  -1.413  12.106  1.00  0.64           C  
ATOM   1751  CD  ARG A 114      45.097  -0.615  11.141  1.00  0.64           C  
ATOM   1752  NE  ARG A 114      44.874   0.811  11.292  1.00  0.64           N  
ATOM   1753  CZ  ARG A 114      45.161   1.767  10.384  1.00  0.64           C  
ATOM   1754  NH1 ARG A 114      45.662   1.503   9.210  1.00  0.64           N  
ATOM   1755  NH2 ARG A 114      44.936   3.005  10.669  1.00  0.64           N  
ATOM   1756  H   ARG A 114      44.327  -3.253   9.253  1.00  0.64           H  
ATOM   1757  HA  ARG A 114      44.909  -4.763  11.659  1.00  0.64           H  
ATOM   1758 1HB  ARG A 114      44.584  -3.070  13.283  1.00  0.64           H  
ATOM   1759 2HB  ARG A 114      45.898  -2.641  12.276  1.00  0.64           H  
ATOM   1760 1HG  ARG A 114      43.297  -1.518  11.716  1.00  0.64           H  
ATOM   1761 2HG  ARG A 114      44.247  -0.892  13.047  1.00  0.64           H  
ATOM   1762 1HD  ARG A 114      46.157  -0.813  11.311  1.00  0.64           H  
ATOM   1763 2HD  ARG A 114      44.835  -0.897  10.137  1.00  0.64           H  
ATOM   1764  HE  ARG A 114      44.501   1.127  12.176  1.00  0.64           H  
ATOM   1765 1HH1 ARG A 114      45.862   0.561   8.936  1.00  0.64           H  
ATOM   1766 2HH1 ARG A 114      45.864   2.299   8.586  1.00  0.64           H  
ATOM   1767 1HH2 ARG A 114      44.572   3.254  11.585  1.00  0.64           H  
ATOM   1768 2HH2 ARG A 114      45.137   3.697   9.950  1.00  0.64           H  
ATOM   1769  N   ILE A 115      42.445  -4.934  12.259  1.00  0.63           N  
ATOM   1770  CA  ILE A 115      41.013  -5.232  12.427  1.00  0.63           C  
ATOM   1771  C   ILE A 115      40.331  -5.057  13.782  1.00  0.63           C  
ATOM   1772  O   ILE A 115      40.790  -5.567  14.802  1.00  0.63           O  
ATOM   1773  CB  ILE A 115      40.666  -6.664  11.999  1.00  0.63           C  
ATOM   1774  CG1 ILE A 115      40.791  -6.876  10.603  1.00  0.63           C  
ATOM   1775  CG2 ILE A 115      39.304  -7.040  12.445  1.00  0.63           C  
ATOM   1776  CD1 ILE A 115      40.524  -8.284  10.312  1.00  0.63           C  
ATOM   1777  H   ILE A 115      43.121  -5.391  12.879  1.00  0.63           H  
ATOM   1778  HA  ILE A 115      40.491  -4.578  11.741  1.00  0.63           H  
ATOM   1779  HB  ILE A 115      41.374  -7.345  12.474  1.00  0.63           H  
ATOM   1780 1HG1 ILE A 115      40.045  -6.261  10.109  1.00  0.63           H  
ATOM   1781 2HG1 ILE A 115      41.772  -6.599  10.225  1.00  0.63           H  
ATOM   1782 1HG2 ILE A 115      39.086  -8.071  12.172  1.00  0.63           H  
ATOM   1783 2HG2 ILE A 115      39.275  -6.943  13.501  1.00  0.63           H  
ATOM   1784 3HG2 ILE A 115      38.572  -6.387  11.993  1.00  0.63           H  
ATOM   1785 1HD1 ILE A 115      40.521  -8.406   9.267  1.00  0.63           H  
ATOM   1786 2HD1 ILE A 115      41.274  -8.919  10.784  1.00  0.63           H  
ATOM   1787 3HD1 ILE A 115      39.550  -8.560  10.685  1.00  0.63           H  
ATOM   1788  N   ALA A 116      39.172  -4.404  13.754  1.00  0.62           N  
ATOM   1789  CA  ALA A 116      38.330  -4.301  14.935  1.00  0.62           C  
ATOM   1790  C   ALA A 116      37.106  -5.236  14.742  1.00  0.62           C  
ATOM   1791  O   ALA A 116      36.456  -5.212  13.695  1.00  0.62           O  
ATOM   1792  CB  ALA A 116      37.939  -2.858  15.170  1.00  0.62           C  
ATOM   1793  H   ALA A 116      38.869  -3.995  12.868  1.00  0.62           H  
ATOM   1794  HA  ALA A 116      38.890  -4.654  15.797  1.00  0.62           H  
ATOM   1795 1HB  ALA A 116      37.327  -2.799  16.063  1.00  0.62           H  
ATOM   1796 2HB  ALA A 116      38.838  -2.254  15.306  1.00  0.62           H  
ATOM   1797 3HB  ALA A 116      37.397  -2.499  14.328  1.00  0.62           H  
ATOM   1798  N   VAL A 117      36.830  -6.090  15.725  1.00  0.62           N  
ATOM   1799  CA  VAL A 117      35.727  -7.066  15.619  1.00  0.62           C  
ATOM   1800  C   VAL A 117      34.725  -6.882  16.745  1.00  0.62           C  
ATOM   1801  O   VAL A 117      35.125  -6.818  17.900  1.00  0.62           O  
ATOM   1802  CB  VAL A 117      36.266  -8.519  15.699  1.00  0.62           C  
ATOM   1803  CG1 VAL A 117      35.154  -9.511  15.639  1.00  0.62           C  
ATOM   1804  CG2 VAL A 117      37.231  -8.783  14.634  1.00  0.62           C  
ATOM   1805  H   VAL A 117      37.398  -6.047  16.571  1.00  0.62           H  
ATOM   1806  HA  VAL A 117      35.212  -6.921  14.668  1.00  0.62           H  
ATOM   1807  HB  VAL A 117      36.745  -8.645  16.646  1.00  0.62           H  
ATOM   1808 1HG1 VAL A 117      35.564 -10.518  15.730  1.00  0.62           H  
ATOM   1809 2HG1 VAL A 117      34.458  -9.329  16.458  1.00  0.62           H  
ATOM   1810 3HG1 VAL A 117      34.645  -9.410  14.696  1.00  0.62           H  
ATOM   1811 1HG2 VAL A 117      37.599  -9.791  14.742  1.00  0.62           H  
ATOM   1812 2HG2 VAL A 117      36.759  -8.660  13.651  1.00  0.62           H  
ATOM   1813 3HG2 VAL A 117      38.033  -8.097  14.754  1.00  0.62           H  
ATOM   1814  N   MET A 118      33.438  -6.781  16.426  1.00  0.64           N  
ATOM   1815  CA  MET A 118      32.436  -6.601  17.466  1.00  0.64           C  
ATOM   1816  C   MET A 118      31.435  -7.746  17.608  1.00  0.64           C  
ATOM   1817  O   MET A 118      30.670  -8.049  16.689  1.00  0.64           O  
ATOM   1818  CB  MET A 118      31.694  -5.301  17.209  1.00  0.64           C  
ATOM   1819  CG  MET A 118      32.520  -4.118  17.400  1.00  0.64           C  
ATOM   1820  SD  MET A 118      33.500  -3.740  15.997  1.00  0.64           S  
ATOM   1821  CE  MET A 118      34.424  -2.463  16.735  1.00  0.64           C  
ATOM   1822  H   MET A 118      33.157  -6.803  15.450  1.00  0.64           H  
ATOM   1823  HA  MET A 118      32.949  -6.514  18.422  1.00  0.64           H  
ATOM   1824 1HB  MET A 118      31.389  -5.270  16.181  1.00  0.64           H  
ATOM   1825 2HB  MET A 118      30.800  -5.245  17.813  1.00  0.64           H  
ATOM   1826 1HG  MET A 118      31.898  -3.286  17.608  1.00  0.64           H  
ATOM   1827 2HG  MET A 118      33.175  -4.274  18.230  1.00  0.64           H  
ATOM   1828 1HE  MET A 118      35.095  -2.051  16.026  1.00  0.64           H  
ATOM   1829 2HE  MET A 118      33.753  -1.689  17.094  1.00  0.64           H  
ATOM   1830 3HE  MET A 118      34.996  -2.874  17.559  1.00  0.64           H  
ATOM   1831  N   SER A 119      31.458  -8.399  18.763  1.00  0.69           N  
ATOM   1832  CA  SER A 119      30.541  -9.493  19.075  1.00  0.69           C  
ATOM   1833  C   SER A 119      30.406 -10.558  17.967  1.00  0.69           C  
ATOM   1834  O   SER A 119      29.294 -10.998  17.677  1.00  0.69           O  
ATOM   1835  CB  SER A 119      29.165  -8.914  19.343  1.00  0.69           C  
ATOM   1836  OG  SER A 119      29.176  -7.992  20.415  1.00  0.69           O  
ATOM   1837  H   SER A 119      32.135  -8.113  19.473  1.00  0.69           H  
ATOM   1838  HA  SER A 119      30.905  -9.986  19.979  1.00  0.69           H  
ATOM   1839 1HB  SER A 119      28.790  -8.429  18.445  1.00  0.69           H  
ATOM   1840 2HB  SER A 119      28.492  -9.728  19.582  1.00  0.69           H  
ATOM   1841  HG  SER A 119      28.985  -8.498  21.253  1.00  0.69           H  
ATOM   1842  N   ALA A 120      31.502 -10.945  17.314  1.00  0.75           N  
ATOM   1843  CA  ALA A 120      31.399 -11.954  16.258  1.00  0.75           C  
ATOM   1844  C   ALA A 120      31.198 -13.333  16.881  1.00  0.75           C  
ATOM   1845  O   ALA A 120      31.785 -13.591  17.928  1.00  0.75           O  
ATOM   1846  CB  ALA A 120      32.640 -11.938  15.396  1.00  0.75           C  
ATOM   1847  H   ALA A 120      32.394 -10.544  17.561  1.00  0.75           H  
ATOM   1848  HA  ALA A 120      30.551 -11.705  15.641  1.00  0.75           H  
ATOM   1849 1HB  ALA A 120      32.550 -12.673  14.614  1.00  0.75           H  
ATOM   1850 2HB  ALA A 120      32.745 -10.956  14.955  1.00  0.75           H  
ATOM   1851 3HB  ALA A 120      33.503 -12.160  16.000  1.00  0.75           H  
ATOM   1852  N   PRO A 121      30.366 -14.225  16.304  1.00  0.84           N  
ATOM   1853  CA  PRO A 121      30.203 -15.601  16.739  1.00  0.84           C  
ATOM   1854  C   PRO A 121      31.402 -16.474  16.359  1.00  0.84           C  
ATOM   1855  O   PRO A 121      32.007 -16.289  15.308  1.00  0.84           O  
ATOM   1856  CB  PRO A 121      28.907 -16.029  16.027  1.00  0.84           C  
ATOM   1857  CG  PRO A 121      28.830 -15.172  14.791  1.00  0.84           C  
ATOM   1858  CD  PRO A 121      29.496 -13.839  15.175  1.00  0.84           C  
ATOM   1859  HA  PRO A 121      30.053 -15.612  17.827  1.00  0.84           H  
ATOM   1860 1HB  PRO A 121      28.968 -17.101  15.784  1.00  0.84           H  
ATOM   1861 2HB  PRO A 121      28.055 -15.908  16.701  1.00  0.84           H  
ATOM   1862 1HG  PRO A 121      29.291 -15.687  13.958  1.00  0.84           H  
ATOM   1863 2HG  PRO A 121      27.773 -15.034  14.514  1.00  0.84           H  
ATOM   1864 1HD  PRO A 121      30.090 -13.472  14.324  1.00  0.84           H  
ATOM   1865 2HD  PRO A 121      28.736 -13.113  15.505  1.00  0.84           H  
ATOM   1866  N   LYS A 122      31.642 -17.506  17.162  1.00  0.95           N  
ATOM   1867  CA  LYS A 122      32.646 -18.529  16.886  1.00  0.95           C  
ATOM   1868  C   LYS A 122      31.989 -19.775  16.331  1.00  0.95           C  
ATOM   1869  O   LYS A 122      32.549 -20.463  15.491  1.00  0.95           O  
ATOM   1870  CB  LYS A 122      33.414 -18.859  18.169  1.00  0.95           C  
ATOM   1871  CG  LYS A 122      34.489 -19.964  18.091  1.00  0.95           C  
ATOM   1872  CD  LYS A 122      33.897 -21.326  18.357  1.00  0.95           C  
ATOM   1873  CE  LYS A 122      34.949 -22.395  18.613  1.00  0.95           C  
ATOM   1874  NZ  LYS A 122      34.335 -23.764  18.752  1.00  0.95           N  
ATOM   1875  H   LYS A 122      31.155 -17.538  18.048  1.00  0.95           H  
ATOM   1876  HA  LYS A 122      33.330 -18.144  16.138  1.00  0.95           H  
ATOM   1877 1HB  LYS A 122      33.928 -17.958  18.504  1.00  0.95           H  
ATOM   1878 2HB  LYS A 122      32.707 -19.141  18.950  1.00  0.95           H  
ATOM   1879 1HG  LYS A 122      34.920 -19.991  17.123  1.00  0.95           H  
ATOM   1880 2HG  LYS A 122      35.267 -19.770  18.795  1.00  0.95           H  
ATOM   1881 1HD  LYS A 122      33.204 -21.283  19.193  1.00  0.95           H  
ATOM   1882 2HD  LYS A 122      33.356 -21.614  17.479  1.00  0.95           H  
ATOM   1883 1HE  LYS A 122      35.662 -22.405  17.791  1.00  0.95           H  
ATOM   1884 2HE  LYS A 122      35.476 -22.156  19.534  1.00  0.95           H  
ATOM   1885 1HZ  LYS A 122      35.047 -24.445  18.929  1.00  0.95           H  
ATOM   1886 2HZ  LYS A 122      33.662 -23.778  19.523  1.00  0.95           H  
ATOM   1887 3HZ  LYS A 122      33.836 -24.025  17.903  1.00  0.95           H  
ATOM   1888  N   GLU A 123      30.799 -20.076  16.806  1.00  1.06           N  
ATOM   1889  CA  GLU A 123      30.068 -21.234  16.322  1.00  1.06           C  
ATOM   1890  C   GLU A 123      28.602 -21.016  16.574  1.00  1.06           C  
ATOM   1891  O   GLU A 123      28.240 -20.373  17.558  1.00  1.06           O  
ATOM   1892  CB  GLU A 123      30.570 -22.506  17.012  1.00  1.06           C  
ATOM   1893  CG  GLU A 123      30.390 -22.522  18.532  1.00  1.06           C  
ATOM   1894  CD  GLU A 123      31.091 -23.694  19.224  1.00  1.06           C  
ATOM   1895  OE1 GLU A 123      31.856 -24.393  18.580  1.00  1.06           O  
ATOM   1896  OE2 GLU A 123      30.902 -23.856  20.402  1.00  1.06           O  
ATOM   1897  H   GLU A 123      30.380 -19.483  17.505  1.00  1.06           H  
ATOM   1898  HA  GLU A 123      30.221 -21.333  15.246  1.00  1.06           H  
ATOM   1899 1HB  GLU A 123      30.002 -23.352  16.626  1.00  1.06           H  
ATOM   1900 2HB  GLU A 123      31.600 -22.691  16.758  1.00  1.06           H  
ATOM   1901 1HG  GLU A 123      30.774 -21.588  18.940  1.00  1.06           H  
ATOM   1902 2HG  GLU A 123      29.326 -22.567  18.752  1.00  1.06           H  
ATOM   1903  N   LYS A 124      27.757 -21.573  15.717  1.00  1.15           N  
ATOM   1904  CA  LYS A 124      26.318 -21.502  15.936  1.00  1.15           C  
ATOM   1905  C   LYS A 124      25.654 -22.797  15.490  1.00  1.15           C  
ATOM   1906  O   LYS A 124      26.069 -23.387  14.486  1.00  1.15           O  
ATOM   1907  CB  LYS A 124      25.699 -20.316  15.178  1.00  1.15           C  
ATOM   1908  CG  LYS A 124      26.237 -18.919  15.553  1.00  1.15           C  
ATOM   1909  CD  LYS A 124      25.852 -18.515  16.970  1.00  1.15           C  
ATOM   1910  CE  LYS A 124      24.439 -18.030  17.075  1.00  1.15           C  
ATOM   1911  NZ  LYS A 124      24.140 -17.588  18.472  1.00  1.15           N  
ATOM   1912  H   LYS A 124      28.123 -22.072  14.917  1.00  1.15           H  
ATOM   1913  HA  LYS A 124      26.128 -21.380  17.003  1.00  1.15           H  
ATOM   1914 1HB  LYS A 124      25.836 -20.457  14.106  1.00  1.15           H  
ATOM   1915 2HB  LYS A 124      24.628 -20.304  15.372  1.00  1.15           H  
ATOM   1916 1HG  LYS A 124      27.309 -18.882  15.452  1.00  1.15           H  
ATOM   1917 2HG  LYS A 124      25.817 -18.185  14.870  1.00  1.15           H  
ATOM   1918 1HD  LYS A 124      25.955 -19.372  17.631  1.00  1.15           H  
ATOM   1919 2HD  LYS A 124      26.520 -17.734  17.324  1.00  1.15           H  
ATOM   1920 1HE  LYS A 124      24.306 -17.183  16.402  1.00  1.15           H  
ATOM   1921 2HE  LYS A 124      23.745 -18.824  16.788  1.00  1.15           H  
ATOM   1922 1HZ  LYS A 124      23.174 -17.223  18.533  1.00  1.15           H  
ATOM   1923 2HZ  LYS A 124      24.253 -18.356  19.113  1.00  1.15           H  
ATOM   1924 3HZ  LYS A 124      24.783 -16.852  18.717  1.00  1.15           H  
ATOM   1925  N   SER A 125      24.618 -23.213  16.218  1.00  1.21           N  
ATOM   1926  CA  SER A 125      23.797 -24.358  15.838  1.00  1.21           C  
ATOM   1927  C   SER A 125      22.727 -23.919  14.858  1.00  1.21           C  
ATOM   1928  O   SER A 125      22.412 -22.729  14.793  1.00  1.21           O  
ATOM   1929  CB  SER A 125      23.152 -24.966  17.072  1.00  1.21           C  
ATOM   1930  OG  SER A 125      22.217 -24.082  17.671  1.00  1.21           O  
ATOM   1931  H   SER A 125      24.376 -22.697  17.051  1.00  1.21           H  
ATOM   1932  HA  SER A 125      24.428 -25.105  15.356  1.00  1.21           H  
ATOM   1933 1HB  SER A 125      22.654 -25.897  16.803  1.00  1.21           H  
ATOM   1934 2HB  SER A 125      23.929 -25.211  17.793  1.00  1.21           H  
ATOM   1935  HG  SER A 125      22.035 -24.453  18.549  1.00  1.21           H  
ATOM   1936  N   ASP A 126      22.099 -24.872  14.166  1.00  1.23           N  
ATOM   1937  CA  ASP A 126      21.014 -24.512  13.260  1.00  1.23           C  
ATOM   1938  C   ASP A 126      19.862 -23.900  14.032  1.00  1.23           C  
ATOM   1939  O   ASP A 126      19.265 -22.912  13.607  1.00  1.23           O  
ATOM   1940  CB  ASP A 126      20.475 -25.747  12.551  1.00  1.23           C  
ATOM   1941  CG  ASP A 126      21.420 -26.346  11.552  1.00  1.23           C  
ATOM   1942  OD1 ASP A 126      22.378 -25.710  11.198  1.00  1.23           O  
ATOM   1943  OD2 ASP A 126      21.186 -27.460  11.163  1.00  1.23           O  
ATOM   1944  H   ASP A 126      22.384 -25.836  14.256  1.00  1.23           H  
ATOM   1945  HA  ASP A 126      21.382 -23.787  12.532  1.00  1.23           H  
ATOM   1946 1HB  ASP A 126      20.220 -26.507  13.293  1.00  1.23           H  
ATOM   1947 2HB  ASP A 126      19.549 -25.484  12.036  1.00  1.23           H  
ATOM   1948  N   ASP A 127      19.577 -24.471  15.206  1.00  1.22           N  
ATOM   1949  CA  ASP A 127      18.475 -23.988  16.019  1.00  1.22           C  
ATOM   1950  C   ASP A 127      18.740 -22.562  16.450  1.00  1.22           C  
ATOM   1951  O   ASP A 127      17.838 -21.723  16.419  1.00  1.22           O  
ATOM   1952  CB  ASP A 127      18.304 -24.862  17.260  1.00  1.22           C  
ATOM   1953  CG  ASP A 127      17.756 -26.257  16.959  1.00  1.22           C  
ATOM   1954  OD1 ASP A 127      17.270 -26.478  15.874  1.00  1.22           O  
ATOM   1955  OD2 ASP A 127      17.846 -27.093  17.823  1.00  1.22           O  
ATOM   1956  H   ASP A 127      20.123 -25.260  15.514  1.00  1.22           H  
ATOM   1957  HA  ASP A 127      17.560 -24.011  15.426  1.00  1.22           H  
ATOM   1958 1HB  ASP A 127      19.267 -24.968  17.758  1.00  1.22           H  
ATOM   1959 2HB  ASP A 127      17.632 -24.367  17.960  1.00  1.22           H  
ATOM   1960  N   GLY A 128      19.998 -22.279  16.803  1.00  1.19           N  
ATOM   1961  CA  GLY A 128      20.411 -20.950  17.214  1.00  1.19           C  
ATOM   1962  C   GLY A 128      20.199 -19.964  16.085  1.00  1.19           C  
ATOM   1963  O   GLY A 128      19.586 -18.910  16.268  1.00  1.19           O  
ATOM   1964  H   GLY A 128      20.703 -23.014  16.818  1.00  1.19           H  
ATOM   1965 1HA  GLY A 128      19.843 -20.641  18.091  1.00  1.19           H  
ATOM   1966 2HA  GLY A 128      21.465 -20.973  17.491  1.00  1.19           H  
ATOM   1967  N   LEU A 129      20.697 -20.307  14.902  1.00  1.16           N  
ATOM   1968  CA  LEU A 129      20.577 -19.412  13.771  1.00  1.16           C  
ATOM   1969  C   LEU A 129      19.109 -19.161  13.442  1.00  1.16           C  
ATOM   1970  O   LEU A 129      18.726 -18.020  13.178  1.00  1.16           O  
ATOM   1971  CB  LEU A 129      21.327 -20.003  12.579  1.00  1.16           C  
ATOM   1972  CG  LEU A 129      22.888 -20.038  12.726  1.00  1.16           C  
ATOM   1973  CD1 LEU A 129      23.542 -20.824  11.568  1.00  1.16           C  
ATOM   1974  CD2 LEU A 129      23.413 -18.617  12.760  1.00  1.16           C  
ATOM   1975  H   LEU A 129      21.185 -21.200  14.798  1.00  1.16           H  
ATOM   1976  HA  LEU A 129      21.037 -18.461  14.034  1.00  1.16           H  
ATOM   1977 1HB  LEU A 129      20.990 -21.034  12.458  1.00  1.16           H  
ATOM   1978 2HB  LEU A 129      21.072 -19.441  11.683  1.00  1.16           H  
ATOM   1979  HG  LEU A 129      23.139 -20.546  13.648  1.00  1.16           H  
ATOM   1980 1HD1 LEU A 129      24.622 -20.842  11.707  1.00  1.16           H  
ATOM   1981 2HD1 LEU A 129      23.164 -21.849  11.566  1.00  1.16           H  
ATOM   1982 3HD1 LEU A 129      23.311 -20.351  10.611  1.00  1.16           H  
ATOM   1983 1HD2 LEU A 129      24.492 -18.633  12.875  1.00  1.16           H  
ATOM   1984 2HD2 LEU A 129      23.157 -18.114  11.827  1.00  1.16           H  
ATOM   1985 3HD2 LEU A 129      22.963 -18.085  13.598  1.00  1.16           H  
ATOM   1986  N   ILE A 130      18.263 -20.190  13.534  1.00  1.14           N  
ATOM   1987  CA  ILE A 130      16.848 -19.981  13.277  1.00  1.14           C  
ATOM   1988  C   ILE A 130      16.225 -19.073  14.323  1.00  1.14           C  
ATOM   1989  O   ILE A 130      15.493 -18.150  13.973  1.00  1.14           O  
ATOM   1990  CB  ILE A 130      16.065 -21.295  13.195  1.00  1.14           C  
ATOM   1991  CG1 ILE A 130      16.494 -22.047  11.961  1.00  1.14           C  
ATOM   1992  CG2 ILE A 130      14.567 -21.005  13.168  1.00  1.14           C  
ATOM   1993  CD1 ILE A 130      16.016 -23.460  11.887  1.00  1.14           C  
ATOM   1994  H   ILE A 130      18.608 -21.126  13.755  1.00  1.14           H  
ATOM   1995  HA  ILE A 130      16.751 -19.491  12.310  1.00  1.14           H  
ATOM   1996  HB  ILE A 130      16.308 -21.918  14.061  1.00  1.14           H  
ATOM   1997 1HG1 ILE A 130      16.114 -21.516  11.092  1.00  1.14           H  
ATOM   1998 2HG1 ILE A 130      17.581 -22.053  11.928  1.00  1.14           H  
ATOM   1999 1HG2 ILE A 130      14.011 -21.944  13.106  1.00  1.14           H  
ATOM   2000 2HG2 ILE A 130      14.282 -20.476  14.075  1.00  1.14           H  
ATOM   2001 3HG2 ILE A 130      14.329 -20.398  12.313  1.00  1.14           H  
ATOM   2002 1HD1 ILE A 130      16.376 -23.915  10.963  1.00  1.14           H  
ATOM   2003 2HD1 ILE A 130      16.401 -24.018  12.745  1.00  1.14           H  
ATOM   2004 3HD1 ILE A 130      14.920 -23.474  11.899  1.00  1.14           H  
ATOM   2005  N   GLU A 131      16.503 -19.314  15.608  1.00  1.14           N  
ATOM   2006  CA  GLU A 131      15.919 -18.478  16.651  1.00  1.14           C  
ATOM   2007  C   GLU A 131      16.287 -17.013  16.436  1.00  1.14           C  
ATOM   2008  O   GLU A 131      15.426 -16.134  16.541  1.00  1.14           O  
ATOM   2009  CB  GLU A 131      16.362 -18.944  18.046  1.00  1.14           C  
ATOM   2010  CG  GLU A 131      15.720 -18.164  19.196  1.00  1.14           C  
ATOM   2011  CD  GLU A 131      16.079 -18.657  20.615  1.00  1.14           C  
ATOM   2012  OE1 GLU A 131      16.879 -19.551  20.739  1.00  1.14           O  
ATOM   2013  OE2 GLU A 131      15.520 -18.139  21.568  1.00  1.14           O  
ATOM   2014  H   GLU A 131      17.114 -20.091  15.865  1.00  1.14           H  
ATOM   2015  HA  GLU A 131      14.835 -18.565  16.592  1.00  1.14           H  
ATOM   2016 1HB  GLU A 131      16.124 -20.001  18.170  1.00  1.14           H  
ATOM   2017 2HB  GLU A 131      17.448 -18.844  18.131  1.00  1.14           H  
ATOM   2018 1HG  GLU A 131      16.071 -17.151  19.088  1.00  1.14           H  
ATOM   2019 2HG  GLU A 131      14.637 -18.162  19.072  1.00  1.14           H  
ATOM   2020  N   HIS A 132      17.547 -16.753  16.065  1.00  1.15           N  
ATOM   2021  CA  HIS A 132      17.975 -15.383  15.836  1.00  1.15           C  
ATOM   2022  C   HIS A 132      17.283 -14.802  14.613  1.00  1.15           C  
ATOM   2023  O   HIS A 132      16.821 -13.659  14.652  1.00  1.15           O  
ATOM   2024  CB  HIS A 132      19.487 -15.301  15.647  1.00  1.15           C  
ATOM   2025  CG  HIS A 132      20.263 -15.545  16.888  1.00  1.15           C  
ATOM   2026  ND1 HIS A 132      20.166 -14.742  18.004  1.00  1.15           N  
ATOM   2027  CD2 HIS A 132      21.157 -16.500  17.182  1.00  1.15           C  
ATOM   2028  CE1 HIS A 132      20.974 -15.202  18.943  1.00  1.15           C  
ATOM   2029  NE2 HIS A 132      21.599 -16.279  18.472  1.00  1.15           N  
ATOM   2030  H   HIS A 132      18.220 -17.519  15.984  1.00  1.15           H  
ATOM   2031  HA  HIS A 132      17.706 -14.770  16.695  1.00  1.15           H  
ATOM   2032 1HB  HIS A 132      19.792 -16.045  14.905  1.00  1.15           H  
ATOM   2033 2HB  HIS A 132      19.753 -14.326  15.257  1.00  1.15           H  
ATOM   2034  HD1 HIS A 132      19.582 -13.933  18.104  1.00  1.15           H  
ATOM   2035  HD2 HIS A 132      21.544 -17.336  16.604  1.00  1.15           H  
ATOM   2036  HE1 HIS A 132      21.041 -14.701  19.911  1.00  1.15           H  
ATOM   2037  N   LEU A 133      17.144 -15.593  13.543  1.00  1.18           N  
ATOM   2038  CA  LEU A 133      16.459 -15.095  12.363  1.00  1.18           C  
ATOM   2039  C   LEU A 133      15.026 -14.751  12.697  1.00  1.18           C  
ATOM   2040  O   LEU A 133      14.522 -13.733  12.230  1.00  1.18           O  
ATOM   2041  CB  LEU A 133      16.508 -16.114  11.223  1.00  1.18           C  
ATOM   2042  CG  LEU A 133      17.854 -16.297  10.554  1.00  1.18           C  
ATOM   2043  CD1 LEU A 133      17.788 -17.493   9.621  1.00  1.18           C  
ATOM   2044  CD2 LEU A 133      18.190 -15.020   9.781  1.00  1.18           C  
ATOM   2045  H   LEU A 133      17.542 -16.533  13.535  1.00  1.18           H  
ATOM   2046  HA  LEU A 133      16.960 -14.187  12.032  1.00  1.18           H  
ATOM   2047 1HB  LEU A 133      16.210 -17.079  11.624  1.00  1.18           H  
ATOM   2048 2HB  LEU A 133      15.788 -15.822  10.459  1.00  1.18           H  
ATOM   2049  HG  LEU A 133      18.620 -16.479  11.299  1.00  1.18           H  
ATOM   2050 1HD1 LEU A 133      18.751 -17.628   9.133  1.00  1.18           H  
ATOM   2051 2HD1 LEU A 133      17.544 -18.386  10.196  1.00  1.18           H  
ATOM   2052 3HD1 LEU A 133      17.021 -17.323   8.874  1.00  1.18           H  
ATOM   2053 1HD2 LEU A 133      19.150 -15.145   9.301  1.00  1.18           H  
ATOM   2054 2HD2 LEU A 133      17.424 -14.833   9.029  1.00  1.18           H  
ATOM   2055 3HD2 LEU A 133      18.234 -14.176  10.470  1.00  1.18           H  
ATOM   2056  N   VAL A 134      14.377 -15.552  13.543  1.00  1.22           N  
ATOM   2057  CA  VAL A 134      13.013 -15.247  13.940  1.00  1.22           C  
ATOM   2058  C   VAL A 134      12.950 -13.940  14.705  1.00  1.22           C  
ATOM   2059  O   VAL A 134      12.135 -13.076  14.392  1.00  1.22           O  
ATOM   2060  CB  VAL A 134      12.422 -16.376  14.800  1.00  1.22           C  
ATOM   2061  CG1 VAL A 134      11.089 -15.927  15.402  1.00  1.22           C  
ATOM   2062  CG2 VAL A 134      12.199 -17.617  13.928  1.00  1.22           C  
ATOM   2063  H   VAL A 134      14.833 -16.395  13.895  1.00  1.22           H  
ATOM   2064  HA  VAL A 134      12.406 -15.151  13.043  1.00  1.22           H  
ATOM   2065  HB  VAL A 134      13.111 -16.607  15.612  1.00  1.22           H  
ATOM   2066 1HG1 VAL A 134      10.683 -16.728  16.016  1.00  1.22           H  
ATOM   2067 2HG1 VAL A 134      11.254 -15.045  16.022  1.00  1.22           H  
ATOM   2068 3HG1 VAL A 134      10.389 -15.689  14.619  1.00  1.22           H  
ATOM   2069 1HG2 VAL A 134      11.790 -18.420  14.537  1.00  1.22           H  
ATOM   2070 2HG2 VAL A 134      11.502 -17.377  13.134  1.00  1.22           H  
ATOM   2071 3HG2 VAL A 134      13.137 -17.938  13.495  1.00  1.22           H  
ATOM   2072  N   TYR A 135      13.838 -13.750  15.675  1.00  1.28           N  
ATOM   2073  CA  TYR A 135      13.786 -12.512  16.438  1.00  1.28           C  
ATOM   2074  C   TYR A 135      14.051 -11.295  15.566  1.00  1.28           C  
ATOM   2075  O   TYR A 135      13.358 -10.274  15.672  1.00  1.28           O  
ATOM   2076  CB  TYR A 135      14.806 -12.561  17.563  1.00  1.28           C  
ATOM   2077  CG  TYR A 135      14.440 -13.550  18.610  1.00  1.28           C  
ATOM   2078  CD1 TYR A 135      15.415 -14.067  19.434  1.00  1.28           C  
ATOM   2079  CD2 TYR A 135      13.121 -13.969  18.731  1.00  1.28           C  
ATOM   2080  CE1 TYR A 135      15.078 -14.995  20.385  1.00  1.28           C  
ATOM   2081  CE2 TYR A 135      12.786 -14.903  19.681  1.00  1.28           C  
ATOM   2082  CZ  TYR A 135      13.762 -15.419  20.505  1.00  1.28           C  
ATOM   2083  OH  TYR A 135      13.443 -16.368  21.449  1.00  1.28           O  
ATOM   2084  H   TYR A 135      14.512 -14.482  15.905  1.00  1.28           H  
ATOM   2085  HA  TYR A 135      12.788 -12.407  16.861  1.00  1.28           H  
ATOM   2086 1HB  TYR A 135      15.784 -12.836  17.155  1.00  1.28           H  
ATOM   2087 2HB  TYR A 135      14.899 -11.581  18.024  1.00  1.28           H  
ATOM   2088  HD1 TYR A 135      16.449 -13.742  19.328  1.00  1.28           H  
ATOM   2089  HD2 TYR A 135      12.352 -13.565  18.073  1.00  1.28           H  
ATOM   2090  HE1 TYR A 135      15.846 -15.411  21.038  1.00  1.28           H  
ATOM   2091  HE2 TYR A 135      11.755 -15.240  19.776  1.00  1.28           H  
ATOM   2092  HH  TYR A 135      14.227 -16.950  21.594  1.00  1.28           H  
ATOM   2093  N   TYR A 136      15.016 -11.406  14.660  1.00  1.36           N  
ATOM   2094  CA  TYR A 136      15.322 -10.283  13.801  1.00  1.36           C  
ATOM   2095  C   TYR A 136      14.200 -10.039  12.827  1.00  1.36           C  
ATOM   2096  O   TYR A 136      13.854  -8.893  12.542  1.00  1.36           O  
ATOM   2097  CB  TYR A 136      16.608 -10.516  13.052  1.00  1.36           C  
ATOM   2098  CG  TYR A 136      17.828 -10.404  13.904  1.00  1.36           C  
ATOM   2099  CD1 TYR A 136      18.743 -11.443  13.963  1.00  1.36           C  
ATOM   2100  CD2 TYR A 136      18.036  -9.250  14.632  1.00  1.36           C  
ATOM   2101  CE1 TYR A 136      19.867 -11.316  14.737  1.00  1.36           C  
ATOM   2102  CE2 TYR A 136      19.157  -9.125  15.406  1.00  1.36           C  
ATOM   2103  CZ  TYR A 136      20.069 -10.149  15.456  1.00  1.36           C  
ATOM   2104  OH  TYR A 136      21.182 -10.011  16.211  1.00  1.36           O  
ATOM   2105  H   TYR A 136      15.563 -12.266  14.594  1.00  1.36           H  
ATOM   2106  HA  TYR A 136      15.431  -9.394  14.417  1.00  1.36           H  
ATOM   2107 1HB  TYR A 136      16.589 -11.517  12.609  1.00  1.36           H  
ATOM   2108 2HB  TYR A 136      16.688  -9.796  12.244  1.00  1.36           H  
ATOM   2109  HD1 TYR A 136      18.575 -12.353  13.387  1.00  1.36           H  
ATOM   2110  HD2 TYR A 136      17.314  -8.439  14.582  1.00  1.36           H  
ATOM   2111  HE1 TYR A 136      20.597 -12.121  14.780  1.00  1.36           H  
ATOM   2112  HE2 TYR A 136      19.328  -8.215  15.976  1.00  1.36           H  
ATOM   2113  HH  TYR A 136      21.757 -10.771  16.072  1.00  1.36           H  
ATOM   2114  N   SER A 137      13.604 -11.112  12.335  1.00  1.47           N  
ATOM   2115  CA  SER A 137      12.521 -11.012  11.397  1.00  1.47           C  
ATOM   2116  C   SER A 137      11.333 -10.329  12.032  1.00  1.47           C  
ATOM   2117  O   SER A 137      10.687  -9.503  11.392  1.00  1.47           O  
ATOM   2118  CB  SER A 137      12.166 -12.371  10.912  1.00  1.47           C  
ATOM   2119  OG  SER A 137      13.211 -12.904  10.170  1.00  1.47           O  
ATOM   2120  H   SER A 137      13.927 -12.042  12.591  1.00  1.47           H  
ATOM   2121  HA  SER A 137      12.846 -10.415  10.552  1.00  1.47           H  
ATOM   2122 1HB  SER A 137      11.983 -13.004  11.765  1.00  1.47           H  
ATOM   2123 2HB  SER A 137      11.263 -12.317  10.328  1.00  1.47           H  
ATOM   2124  HG  SER A 137      13.906 -13.110  10.822  1.00  1.47           H  
ATOM   2125  N   GLN A 138      11.049 -10.641  13.298  1.00  1.61           N  
ATOM   2126  CA  GLN A 138       9.947  -9.999  14.002  1.00  1.61           C  
ATOM   2127  C   GLN A 138      10.229  -8.498  14.144  1.00  1.61           C  
ATOM   2128  O   GLN A 138       9.350  -7.656  13.928  1.00  1.61           O  
ATOM   2129  CB  GLN A 138       9.762 -10.657  15.376  1.00  1.61           C  
ATOM   2130  CG  GLN A 138       9.214 -12.082  15.311  1.00  1.61           C  
ATOM   2131  CD  GLN A 138       9.240 -12.801  16.642  1.00  1.61           C  
ATOM   2132  OE1 GLN A 138       9.948 -12.417  17.578  1.00  1.61           O  
ATOM   2133  NE2 GLN A 138       8.461 -13.873  16.738  1.00  1.61           N  
ATOM   2134  H   GLN A 138      11.598 -11.359  13.773  1.00  1.61           H  
ATOM   2135  HA  GLN A 138       9.036 -10.130  13.420  1.00  1.61           H  
ATOM   2136 1HB  GLN A 138      10.726 -10.696  15.886  1.00  1.61           H  
ATOM   2137 2HB  GLN A 138       9.091 -10.053  15.983  1.00  1.61           H  
ATOM   2138 1HG  GLN A 138       8.178 -12.016  15.000  1.00  1.61           H  
ATOM   2139 2HG  GLN A 138       9.776 -12.659  14.595  1.00  1.61           H  
ATOM   2140 1HE2 GLN A 138       8.433 -14.396  17.589  1.00  1.61           H  
ATOM   2141 2HE2 GLN A 138       7.901 -14.156  15.959  1.00  1.61           H  
ATOM   2142  N   ARG A 139      11.484  -8.139  14.433  1.00  1.78           N  
ATOM   2143  CA  ARG A 139      11.811  -6.725  14.547  1.00  1.78           C  
ATOM   2144  C   ARG A 139      11.650  -6.032  13.191  1.00  1.78           C  
ATOM   2145  O   ARG A 139      11.031  -4.964  13.096  1.00  1.78           O  
ATOM   2146  CB  ARG A 139      13.240  -6.555  15.035  1.00  1.78           C  
ATOM   2147  CG  ARG A 139      13.479  -6.967  16.481  1.00  1.78           C  
ATOM   2148  CD  ARG A 139      14.918  -6.880  16.843  1.00  1.78           C  
ATOM   2149  NE  ARG A 139      15.174  -7.361  18.187  1.00  1.78           N  
ATOM   2150  CZ  ARG A 139      16.398  -7.487  18.730  1.00  1.78           C  
ATOM   2151  NH1 ARG A 139      17.462  -7.141  18.040  1.00  1.78           N  
ATOM   2152  NH2 ARG A 139      16.531  -7.958  19.957  1.00  1.78           N  
ATOM   2153  H   ARG A 139      12.195  -8.850  14.622  1.00  1.78           H  
ATOM   2154  HA  ARG A 139      11.130  -6.264  15.262  1.00  1.78           H  
ATOM   2155 1HB  ARG A 139      13.907  -7.148  14.415  1.00  1.78           H  
ATOM   2156 2HB  ARG A 139      13.538  -5.514  14.929  1.00  1.78           H  
ATOM   2157 1HG  ARG A 139      12.919  -6.307  17.141  1.00  1.78           H  
ATOM   2158 2HG  ARG A 139      13.145  -7.990  16.628  1.00  1.78           H  
ATOM   2159 1HD  ARG A 139      15.495  -7.490  16.149  1.00  1.78           H  
ATOM   2160 2HD  ARG A 139      15.249  -5.846  16.780  1.00  1.78           H  
ATOM   2161  HE  ARG A 139      14.377  -7.637  18.747  1.00  1.78           H  
ATOM   2162 1HH1 ARG A 139      17.359  -6.767  17.108  1.00  1.78           H  
ATOM   2163 2HH1 ARG A 139      18.381  -7.237  18.448  1.00  1.78           H  
ATOM   2164 1HH2 ARG A 139      15.712  -8.223  20.487  1.00  1.78           H  
ATOM   2165 2HH2 ARG A 139      17.449  -8.052  20.365  1.00  1.78           H  
ATOM   2166  N   MET A 140      12.134  -6.688  12.124  1.00  2.00           N  
ATOM   2167  CA  MET A 140      12.046  -6.137  10.779  1.00  2.00           C  
ATOM   2168  C   MET A 140      10.595  -6.054  10.341  1.00  2.00           C  
ATOM   2169  O   MET A 140      10.195  -5.091   9.700  1.00  2.00           O  
ATOM   2170  CB  MET A 140      12.867  -6.980   9.780  1.00  2.00           C  
ATOM   2171  CG  MET A 140      14.424  -6.873   9.940  1.00  2.00           C  
ATOM   2172  SD  MET A 140      15.414  -7.706   8.599  1.00  2.00           S  
ATOM   2173  CE  MET A 140      15.308  -9.468   8.957  1.00  2.00           C  
ATOM   2174  H   MET A 140      12.616  -7.574  12.263  1.00  2.00           H  
ATOM   2175  HA  MET A 140      12.450  -5.130  10.789  1.00  2.00           H  
ATOM   2176 1HB  MET A 140      12.593  -8.027   9.895  1.00  2.00           H  
ATOM   2177 2HB  MET A 140      12.614  -6.687   8.762  1.00  2.00           H  
ATOM   2178 1HG  MET A 140      14.699  -5.820   9.957  1.00  2.00           H  
ATOM   2179 2HG  MET A 140      14.719  -7.300  10.891  1.00  2.00           H  
ATOM   2180 1HE  MET A 140      15.879 -10.025   8.215  1.00  2.00           H  
ATOM   2181 2HE  MET A 140      15.710  -9.668   9.951  1.00  2.00           H  
ATOM   2182 3HE  MET A 140      14.273  -9.780   8.916  1.00  2.00           H  
ATOM   2183  N   SER A 141       9.785  -7.027  10.739  1.00  2.26           N  
ATOM   2184  CA  SER A 141       8.389  -7.064  10.355  1.00  2.26           C  
ATOM   2185  C   SER A 141       7.626  -5.866  10.856  1.00  2.26           C  
ATOM   2186  O   SER A 141       6.767  -5.300  10.160  1.00  2.26           O  
ATOM   2187  CB  SER A 141       7.731  -8.281  10.933  1.00  2.26           C  
ATOM   2188  OG  SER A 141       8.233  -9.467  10.376  1.00  2.26           O  
ATOM   2189  H   SER A 141      10.158  -7.800  11.277  1.00  2.26           H  
ATOM   2190  HA  SER A 141       8.348  -7.085   9.280  1.00  2.26           H  
ATOM   2191 1HB  SER A 141       7.880  -8.295  12.004  1.00  2.26           H  
ATOM   2192 2HB  SER A 141       6.669  -8.210  10.764  1.00  2.26           H  
ATOM   2193  HG  SER A 141       9.199  -9.449  10.557  1.00  2.26           H  
ATOM   2194  N   ASN A 142       7.936  -5.469  12.084  1.00  2.56           N  
ATOM   2195  CA  ASN A 142       7.292  -4.319  12.675  1.00  2.56           C  
ATOM   2196  C   ASN A 142       7.761  -3.048  11.960  1.00  2.56           C  
ATOM   2197  O   ASN A 142       6.948  -2.235  11.518  1.00  2.56           O  
ATOM   2198  CB  ASN A 142       7.605  -4.282  14.156  1.00  2.56           C  
ATOM   2199  CG  ASN A 142       6.879  -5.373  14.947  1.00  2.56           C  
ATOM   2200  OD1 ASN A 142       5.855  -5.952  14.533  1.00  2.56           O  
ATOM   2201  ND2 ASN A 142       7.414  -5.668  16.105  1.00  2.56           N  
ATOM   2202  H   ASN A 142       8.625  -6.003  12.624  1.00  2.56           H  
ATOM   2203  HA  ASN A 142       6.215  -4.405  12.534  1.00  2.56           H  
ATOM   2204 1HB  ASN A 142       8.683  -4.413  14.297  1.00  2.56           H  
ATOM   2205 2HB  ASN A 142       7.338  -3.309  14.562  1.00  2.56           H  
ATOM   2206 1HD2 ASN A 142       7.000  -6.373  16.679  1.00  2.56           H  
ATOM   2207 2HD2 ASN A 142       8.237  -5.192  16.409  1.00  2.56           H  
ATOM   2208  N   ILE A 143       9.069  -2.951  11.714  1.00  2.88           N  
ATOM   2209  CA  ILE A 143       9.666  -1.788  11.051  1.00  2.88           C  
ATOM   2210  C   ILE A 143       9.122  -1.588   9.642  1.00  2.88           C  
ATOM   2211  O   ILE A 143       8.845  -0.462   9.217  1.00  2.88           O  
ATOM   2212  CB  ILE A 143      11.195  -1.955  10.961  1.00  2.88           C  
ATOM   2213  CG1 ILE A 143      11.804  -1.859  12.365  1.00  2.88           C  
ATOM   2214  CG2 ILE A 143      11.789  -0.917  10.016  1.00  2.88           C  
ATOM   2215  CD1 ILE A 143      13.248  -2.308  12.436  1.00  2.88           C  
ATOM   2216  H   ILE A 143       9.690  -3.684  12.062  1.00  2.88           H  
ATOM   2217  HA  ILE A 143       9.442  -0.904  11.637  1.00  2.88           H  
ATOM   2218  HB  ILE A 143      11.422  -2.943  10.580  1.00  2.88           H  
ATOM   2219 1HG1 ILE A 143      11.749  -0.827  12.702  1.00  2.88           H  
ATOM   2220 2HG1 ILE A 143      11.217  -2.475  13.044  1.00  2.88           H  
ATOM   2221 1HG2 ILE A 143      12.865  -1.060   9.954  1.00  2.88           H  
ATOM   2222 2HG2 ILE A 143      11.351  -1.035   9.025  1.00  2.88           H  
ATOM   2223 3HG2 ILE A 143      11.573   0.082  10.392  1.00  2.88           H  
ATOM   2224 1HD1 ILE A 143      13.607  -2.213  13.459  1.00  2.88           H  
ATOM   2225 2HD1 ILE A 143      13.318  -3.348  12.126  1.00  2.88           H  
ATOM   2226 3HD1 ILE A 143      13.854  -1.690  11.778  1.00  2.88           H  
ATOM   2227  N   LEU A 144       8.982  -2.686   8.926  1.00  3.20           N  
ATOM   2228  CA  LEU A 144       8.532  -2.709   7.553  1.00  3.20           C  
ATOM   2229  C   LEU A 144       7.011  -2.654   7.384  1.00  3.20           C  
ATOM   2230  O   LEU A 144       6.538  -2.619   6.251  1.00  3.20           O  
ATOM   2231  CB  LEU A 144       9.036  -4.003   6.922  1.00  3.20           C  
ATOM   2232  CG  LEU A 144      10.568  -4.167   6.823  1.00  3.20           C  
ATOM   2233  CD1 LEU A 144      10.862  -5.544   6.392  1.00  3.20           C  
ATOM   2234  CD2 LEU A 144      11.111  -3.224   5.846  1.00  3.20           C  
ATOM   2235  H   LEU A 144       9.243  -3.572   9.352  1.00  3.20           H  
ATOM   2236  HA  LEU A 144       8.972  -1.859   7.044  1.00  3.20           H  
ATOM   2237 1HB  LEU A 144       8.663  -4.830   7.523  1.00  3.20           H  
ATOM   2238 2HB  LEU A 144       8.616  -4.090   5.920  1.00  3.20           H  
ATOM   2239  HG  LEU A 144      11.030  -3.982   7.784  1.00  3.20           H  
ATOM   2240 1HD1 LEU A 144      11.943  -5.686   6.304  1.00  3.20           H  
ATOM   2241 2HD1 LEU A 144      10.456  -6.250   7.119  1.00  3.20           H  
ATOM   2242 3HD1 LEU A 144      10.396  -5.681   5.452  1.00  3.20           H  
ATOM   2243 1HD2 LEU A 144      12.191  -3.356   5.773  1.00  3.20           H  
ATOM   2244 2HD2 LEU A 144      10.658  -3.415   4.878  1.00  3.20           H  
ATOM   2245 3HD2 LEU A 144      10.890  -2.218   6.169  1.00  3.20           H  
ATOM   2246  N   ASN A 145       6.234  -2.705   8.485  1.00  3.48           N  
ATOM   2247  CA  ASN A 145       4.767  -2.735   8.390  1.00  3.48           C  
ATOM   2248  C   ASN A 145       4.325  -3.787   7.366  1.00  3.48           C  
ATOM   2249  O   ASN A 145       3.575  -3.484   6.439  1.00  3.48           O  
ATOM   2250  CB  ASN A 145       4.221  -1.357   8.034  1.00  3.48           C  
ATOM   2251  CG  ASN A 145       2.723  -1.232   8.258  1.00  3.48           C  
ATOM   2252  OD1 ASN A 145       2.160  -1.869   9.158  1.00  3.48           O  
ATOM   2253  ND2 ASN A 145       2.076  -0.412   7.463  1.00  3.48           N  
ATOM   2254  H   ASN A 145       6.651  -2.695   9.417  1.00  3.48           H  
ATOM   2255  HA  ASN A 145       4.368  -3.032   9.361  1.00  3.48           H  
ATOM   2256 1HB  ASN A 145       4.733  -0.602   8.631  1.00  3.48           H  
ATOM   2257 2HB  ASN A 145       4.435  -1.143   6.986  1.00  3.48           H  
ATOM   2258 1HD2 ASN A 145       1.089  -0.285   7.569  1.00  3.48           H  
ATOM   2259 2HD2 ASN A 145       2.572   0.087   6.752  1.00  3.48           H  
ATOM   2260  N   LEU A 146       4.758  -5.036   7.541  1.00  3.66           N  
ATOM   2261  CA  LEU A 146       4.590  -6.008   6.453  1.00  3.66           C  
ATOM   2262  C   LEU A 146       3.223  -6.398   5.843  1.00  3.66           C  
ATOM   2263  O   LEU A 146       3.213  -6.638   4.632  1.00  3.66           O  
ATOM   2264  CB  LEU A 146       5.242  -7.317   6.829  1.00  3.66           C  
ATOM   2265  CG  LEU A 146       6.694  -7.331   6.902  1.00  3.66           C  
ATOM   2266  CD1 LEU A 146       7.126  -8.692   7.368  1.00  3.66           C  
ATOM   2267  CD2 LEU A 146       7.266  -7.021   5.603  1.00  3.66           C  
ATOM   2268  H   LEU A 146       5.325  -5.257   8.365  1.00  3.66           H  
ATOM   2269  HA  LEU A 146       5.173  -5.602   5.628  1.00  3.66           H  
ATOM   2270 1HB  LEU A 146       4.881  -7.612   7.806  1.00  3.66           H  
ATOM   2271 2HB  LEU A 146       4.942  -8.074   6.114  1.00  3.66           H  
ATOM   2272  HG  LEU A 146       7.020  -6.587   7.613  1.00  3.66           H  
ATOM   2273 1HD1 LEU A 146       8.213  -8.738   7.446  1.00  3.66           H  
ATOM   2274 2HD1 LEU A 146       6.687  -8.888   8.328  1.00  3.66           H  
ATOM   2275 3HD1 LEU A 146       6.784  -9.438   6.662  1.00  3.66           H  
ATOM   2276 1HD2 LEU A 146       8.339  -7.049   5.709  1.00  3.66           H  
ATOM   2277 2HD2 LEU A 146       6.946  -7.762   4.877  1.00  3.66           H  
ATOM   2278 3HD2 LEU A 146       6.943  -6.027   5.282  1.00  3.66           H  
ATOM   2279  N   ASP A 147       2.073  -6.536   6.535  1.00  3.63           N  
ATOM   2280  CA  ASP A 147       1.666  -6.404   7.940  1.00  3.63           C  
ATOM   2281  C   ASP A 147       1.929  -7.672   8.765  1.00  3.63           C  
ATOM   2282  O   ASP A 147       2.677  -8.548   8.343  1.00  3.63           O  
ATOM   2283  CB  ASP A 147       0.163  -6.122   7.965  1.00  3.63           C  
ATOM   2284  CG  ASP A 147      -0.672  -7.329   7.476  1.00  3.63           C  
ATOM   2285  OD1 ASP A 147      -0.124  -8.431   7.410  1.00  3.63           O  
ATOM   2286  OD2 ASP A 147      -1.824  -7.148   7.186  1.00  3.63           O  
ATOM   2287  H   ASP A 147       1.303  -6.796   5.938  1.00  3.63           H  
ATOM   2288  HA  ASP A 147       2.205  -5.573   8.389  1.00  3.63           H  
ATOM   2289 1HB  ASP A 147      -0.157  -5.833   8.962  1.00  3.63           H  
ATOM   2290 2HB  ASP A 147      -0.045  -5.273   7.308  1.00  3.63           H  
ATOM   2291  N   GLN A 148       1.295  -7.761   9.944  1.00  3.38           N  
ATOM   2292  CA  GLN A 148       1.468  -8.867  10.893  1.00  3.38           C  
ATOM   2293  C   GLN A 148       1.090 -10.257  10.320  1.00  3.38           C  
ATOM   2294  O   GLN A 148       1.590 -11.289  10.790  1.00  3.38           O  
ATOM   2295  CB  GLN A 148       0.594  -8.620  12.133  1.00  3.38           C  
ATOM   2296  CG  GLN A 148       0.984  -7.393  12.974  1.00  3.38           C  
ATOM   2297  CD  GLN A 148       2.358  -7.491  13.627  1.00  3.38           C  
ATOM   2298  OE1 GLN A 148       2.677  -8.476  14.299  1.00  3.38           O  
ATOM   2299  NE2 GLN A 148       3.168  -6.450  13.436  1.00  3.38           N  
ATOM   2300  H   GLN A 148       0.678  -7.013  10.214  1.00  3.38           H  
ATOM   2301  HA  GLN A 148       2.512  -8.893  11.195  1.00  3.38           H  
ATOM   2302 1HB  GLN A 148      -0.444  -8.497  11.819  1.00  3.38           H  
ATOM   2303 2HB  GLN A 148       0.634  -9.495  12.781  1.00  3.38           H  
ATOM   2304 1HG  GLN A 148       0.984  -6.518  12.325  1.00  3.38           H  
ATOM   2305 2HG  GLN A 148       0.244  -7.266  13.764  1.00  3.38           H  
ATOM   2306 1HE2 GLN A 148       4.099  -6.427  13.850  1.00  3.38           H  
ATOM   2307 2HE2 GLN A 148       2.862  -5.671  12.894  1.00  3.38           H  
ATOM   2308  N   GLN A 149       0.162 -10.327   9.360  1.00  2.97           N  
ATOM   2309  CA  GLN A 149      -0.192 -11.646   8.849  1.00  2.97           C  
ATOM   2310  C   GLN A 149       0.885 -12.045   7.864  1.00  2.97           C  
ATOM   2311  O   GLN A 149       1.335 -13.200   7.832  1.00  2.97           O  
ATOM   2312  CB  GLN A 149      -1.570 -11.658   8.185  1.00  2.97           C  
ATOM   2313  CG  GLN A 149      -2.719 -11.401   9.150  1.00  2.97           C  
ATOM   2314  CD  GLN A 149      -4.089 -11.464   8.484  1.00  2.97           C  
ATOM   2315  OE1 GLN A 149      -4.220 -11.670   7.271  1.00  2.97           O  
ATOM   2316  NE2 GLN A 149      -5.132 -11.284   9.288  1.00  2.97           N  
ATOM   2317  H   GLN A 149      -0.217  -9.485   8.919  1.00  2.97           H  
ATOM   2318  HA  GLN A 149      -0.195 -12.364   9.669  1.00  2.97           H  
ATOM   2319 1HB  GLN A 149      -1.599 -10.877   7.418  1.00  2.97           H  
ATOM   2320 2HB  GLN A 149      -1.734 -12.614   7.692  1.00  2.97           H  
ATOM   2321 1HG  GLN A 149      -2.686 -12.147   9.942  1.00  2.97           H  
ATOM   2322 2HG  GLN A 149      -2.591 -10.401   9.570  1.00  2.97           H  
ATOM   2323 1HE2 GLN A 149      -6.061 -11.314   8.917  1.00  2.97           H  
ATOM   2324 2HE2 GLN A 149      -4.988 -11.120  10.264  1.00  2.97           H  
ATOM   2325  N   ALA A 150       1.335 -11.056   7.084  1.00  2.49           N  
ATOM   2326  CA  ALA A 150       2.405 -11.288   6.129  1.00  2.49           C  
ATOM   2327  C   ALA A 150       3.650 -11.700   6.898  1.00  2.49           C  
ATOM   2328  O   ALA A 150       4.374 -12.609   6.490  1.00  2.49           O  
ATOM   2329  CB  ALA A 150       2.658 -10.054   5.296  1.00  2.49           C  
ATOM   2330  H   ALA A 150       0.914 -10.117   7.169  1.00  2.49           H  
ATOM   2331  HA  ALA A 150       2.117 -12.111   5.476  1.00  2.49           H  
ATOM   2332 1HB  ALA A 150       3.459 -10.240   4.588  1.00  2.49           H  
ATOM   2333 2HB  ALA A 150       1.752  -9.781   4.760  1.00  2.49           H  
ATOM   2334 3HB  ALA A 150       2.937  -9.250   5.949  1.00  2.49           H  
ATOM   2335  N   SER A 151       3.852 -11.073   8.062  1.00  2.05           N  
ATOM   2336  CA  SER A 151       4.975 -11.374   8.927  1.00  2.05           C  
ATOM   2337  C   SER A 151       4.948 -12.809   9.350  1.00  2.05           C  
ATOM   2338  O   SER A 151       5.957 -13.494   9.240  1.00  2.05           O  
ATOM   2339  CB  SER A 151       4.935 -10.543  10.179  1.00  2.05           C  
ATOM   2340  OG  SER A 151       6.009 -10.862  11.031  1.00  2.05           O  
ATOM   2341  H   SER A 151       3.222 -10.318   8.324  1.00  2.05           H  
ATOM   2342  HA  SER A 151       5.901 -11.187   8.385  1.00  2.05           H  
ATOM   2343 1HB  SER A 151       4.944  -9.489   9.924  1.00  2.05           H  
ATOM   2344 2HB  SER A 151       4.014 -10.738  10.697  1.00  2.05           H  
ATOM   2345  HG  SER A 151       6.812 -10.496  10.627  1.00  2.05           H  
ATOM   2346  N   SER A 152       3.791 -13.289   9.808  1.00  1.70           N  
ATOM   2347  CA  SER A 152       3.716 -14.664  10.260  1.00  1.70           C  
ATOM   2348  C   SER A 152       4.089 -15.616   9.130  1.00  1.70           C  
ATOM   2349  O   SER A 152       4.838 -16.579   9.341  1.00  1.70           O  
ATOM   2350  CB  SER A 152       2.315 -14.960  10.759  1.00  1.70           C  
ATOM   2351  OG  SER A 152       2.018 -14.203  11.907  1.00  1.70           O  
ATOM   2352  H   SER A 152       2.976 -12.677   9.890  1.00  1.70           H  
ATOM   2353  HA  SER A 152       4.420 -14.799  11.077  1.00  1.70           H  
ATOM   2354 1HB  SER A 152       1.595 -14.729   9.973  1.00  1.70           H  
ATOM   2355 2HB  SER A 152       2.228 -16.019  10.983  1.00  1.70           H  
ATOM   2356  HG  SER A 152       1.996 -13.269  11.616  1.00  1.70           H  
ATOM   2357  N   ALA A 153       3.604 -15.336   7.918  1.00  1.45           N  
ATOM   2358  CA  ALA A 153       3.946 -16.183   6.783  1.00  1.45           C  
ATOM   2359  C   ALA A 153       5.453 -16.158   6.505  1.00  1.45           C  
ATOM   2360  O   ALA A 153       6.079 -17.201   6.270  1.00  1.45           O  
ATOM   2361  CB  ALA A 153       3.186 -15.716   5.558  1.00  1.45           C  
ATOM   2362  H   ALA A 153       2.978 -14.534   7.797  1.00  1.45           H  
ATOM   2363  HA  ALA A 153       3.659 -17.205   7.023  1.00  1.45           H  
ATOM   2364 1HB  ALA A 153       3.422 -16.361   4.716  1.00  1.45           H  
ATOM   2365 2HB  ALA A 153       2.116 -15.753   5.761  1.00  1.45           H  
ATOM   2366 3HB  ALA A 153       3.472 -14.694   5.324  1.00  1.45           H  
ATOM   2367  N   GLN A 154       6.045 -14.968   6.574  1.00  1.28           N  
ATOM   2368  CA  GLN A 154       7.468 -14.822   6.333  1.00  1.28           C  
ATOM   2369  C   GLN A 154       8.290 -15.493   7.433  1.00  1.28           C  
ATOM   2370  O   GLN A 154       9.329 -16.087   7.161  1.00  1.28           O  
ATOM   2371  CB  GLN A 154       7.818 -13.341   6.140  1.00  1.28           C  
ATOM   2372  CG  GLN A 154       7.270 -12.769   4.813  1.00  1.28           C  
ATOM   2373  CD  GLN A 154       7.547 -11.276   4.573  1.00  1.28           C  
ATOM   2374  OE1 GLN A 154       8.597 -10.722   4.942  1.00  1.28           O  
ATOM   2375  NE2 GLN A 154       6.584 -10.625   3.929  1.00  1.28           N  
ATOM   2376  H   GLN A 154       5.484 -14.138   6.770  1.00  1.28           H  
ATOM   2377  HA  GLN A 154       7.702 -15.328   5.399  1.00  1.28           H  
ATOM   2378 1HB  GLN A 154       7.405 -12.759   6.966  1.00  1.28           H  
ATOM   2379 2HB  GLN A 154       8.869 -13.208   6.137  1.00  1.28           H  
ATOM   2380 1HG  GLN A 154       7.716 -13.331   3.999  1.00  1.28           H  
ATOM   2381 2HG  GLN A 154       6.192 -12.914   4.802  1.00  1.28           H  
ATOM   2382 1HE2 GLN A 154       6.678  -9.652   3.728  1.00  1.28           H  
ATOM   2383 2HE2 GLN A 154       5.762 -11.120   3.644  1.00  1.28           H  
ATOM   2384  N   LEU A 155       7.820 -15.441   8.676  1.00  1.18           N  
ATOM   2385  CA  LEU A 155       8.537 -16.108   9.749  1.00  1.18           C  
ATOM   2386  C   LEU A 155       8.519 -17.607   9.527  1.00  1.18           C  
ATOM   2387  O   LEU A 155       9.530 -18.283   9.701  1.00  1.18           O  
ATOM   2388  CB  LEU A 155       7.904 -15.801  11.107  1.00  1.18           C  
ATOM   2389  CG  LEU A 155       8.069 -14.382  11.595  1.00  1.18           C  
ATOM   2390  CD1 LEU A 155       7.235 -14.162  12.830  1.00  1.18           C  
ATOM   2391  CD2 LEU A 155       9.494 -14.153  11.875  1.00  1.18           C  
ATOM   2392  H   LEU A 155       6.970 -14.924   8.875  1.00  1.18           H  
ATOM   2393  HA  LEU A 155       9.568 -15.763   9.746  1.00  1.18           H  
ATOM   2394 1HB  LEU A 155       6.835 -16.001  11.037  1.00  1.18           H  
ATOM   2395 2HB  LEU A 155       8.333 -16.468  11.852  1.00  1.18           H  
ATOM   2396  HG  LEU A 155       7.737 -13.689  10.833  1.00  1.18           H  
ATOM   2397 1HD1 LEU A 155       7.360 -13.138  13.158  1.00  1.18           H  
ATOM   2398 2HD1 LEU A 155       6.189 -14.337  12.597  1.00  1.18           H  
ATOM   2399 3HD1 LEU A 155       7.555 -14.844  13.614  1.00  1.18           H  
ATOM   2400 1HD2 LEU A 155       9.626 -13.131  12.219  1.00  1.18           H  
ATOM   2401 2HD2 LEU A 155       9.837 -14.837  12.631  1.00  1.18           H  
ATOM   2402 3HD2 LEU A 155      10.056 -14.315  10.961  1.00  1.18           H  
ATOM   2403  N   ALA A 156       7.380 -18.132   9.069  1.00  1.12           N  
ATOM   2404  CA  ALA A 156       7.259 -19.560   8.817  1.00  1.12           C  
ATOM   2405  C   ALA A 156       8.287 -20.004   7.783  1.00  1.12           C  
ATOM   2406  O   ALA A 156       8.907 -21.064   7.919  1.00  1.12           O  
ATOM   2407  CB  ALA A 156       5.853 -19.883   8.334  1.00  1.12           C  
ATOM   2408  H   ALA A 156       6.564 -17.533   8.940  1.00  1.12           H  
ATOM   2409  HA  ALA A 156       7.453 -20.090   9.748  1.00  1.12           H  
ATOM   2410 1HB  ALA A 156       5.763 -20.953   8.167  1.00  1.12           H  
ATOM   2411 2HB  ALA A 156       5.133 -19.567   9.089  1.00  1.12           H  
ATOM   2412 3HB  ALA A 156       5.656 -19.356   7.409  1.00  1.12           H  
ATOM   2413  N   ALA A 157       8.531 -19.141   6.795  1.00  1.09           N  
ATOM   2414  CA  ALA A 157       9.489 -19.395   5.725  1.00  1.09           C  
ATOM   2415  C   ALA A 157      10.917 -19.588   6.233  1.00  1.09           C  
ATOM   2416  O   ALA A 157      11.729 -20.194   5.545  1.00  1.09           O  
ATOM   2417  CB  ALA A 157       9.482 -18.263   4.715  1.00  1.09           C  
ATOM   2418  H   ALA A 157       7.967 -18.288   6.752  1.00  1.09           H  
ATOM   2419  HA  ALA A 157       9.181 -20.314   5.223  1.00  1.09           H  
ATOM   2420 1HB  ALA A 157      10.166 -18.501   3.905  1.00  1.09           H  
ATOM   2421 2HB  ALA A 157       8.474 -18.138   4.319  1.00  1.09           H  
ATOM   2422 3HB  ALA A 157       9.797 -17.347   5.188  1.00  1.09           H  
ATOM   2423  N   ILE A 158      11.245 -19.098   7.431  1.00  1.06           N  
ATOM   2424  CA  ILE A 158      12.611 -19.209   7.938  1.00  1.06           C  
ATOM   2425  C   ILE A 158      13.026 -20.673   8.025  1.00  1.06           C  
ATOM   2426  O   ILE A 158      14.179 -21.016   7.745  1.00  1.06           O  
ATOM   2427  CB  ILE A 158      12.774 -18.541   9.308  1.00  1.06           C  
ATOM   2428  CG1 ILE A 158      12.642 -17.046   9.145  1.00  1.06           C  
ATOM   2429  CG2 ILE A 158      14.159 -18.885   9.890  1.00  1.06           C  
ATOM   2430  CD1 ILE A 158      12.509 -16.323  10.431  1.00  1.06           C  
ATOM   2431  H   ILE A 158      10.543 -18.646   8.014  1.00  1.06           H  
ATOM   2432  HA  ILE A 158      13.276 -18.696   7.263  1.00  1.06           H  
ATOM   2433  HB  ILE A 158      11.995 -18.883   9.984  1.00  1.06           H  
ATOM   2434 1HG1 ILE A 158      13.519 -16.665   8.622  1.00  1.06           H  
ATOM   2435 2HG1 ILE A 158      11.753 -16.839   8.540  1.00  1.06           H  
ATOM   2436 1HG2 ILE A 158      14.277 -18.404  10.864  1.00  1.06           H  
ATOM   2437 2HG2 ILE A 158      14.240 -19.964  10.004  1.00  1.06           H  
ATOM   2438 3HG2 ILE A 158      14.933 -18.534   9.215  1.00  1.06           H  
ATOM   2439 1HD1 ILE A 158      12.414 -15.266  10.242  1.00  1.06           H  
ATOM   2440 2HD1 ILE A 158      11.623 -16.680  10.944  1.00  1.06           H  
ATOM   2441 3HD1 ILE A 158      13.384 -16.509  11.035  1.00  1.06           H  
ATOM   2442  N   ASP A 159      12.100 -21.545   8.414  1.00  1.05           N  
ATOM   2443  CA  ASP A 159      12.397 -22.967   8.536  1.00  1.05           C  
ATOM   2444  C   ASP A 159      12.776 -23.623   7.197  1.00  1.05           C  
ATOM   2445  O   ASP A 159      13.382 -24.693   7.186  1.00  1.05           O  
ATOM   2446  CB  ASP A 159      11.232 -23.731   9.171  1.00  1.05           C  
ATOM   2447  CG  ASP A 159      11.083 -23.499  10.694  1.00  1.05           C  
ATOM   2448  OD1 ASP A 159      11.975 -22.943  11.286  1.00  1.05           O  
ATOM   2449  OD2 ASP A 159      10.089 -23.912  11.246  1.00  1.05           O  
ATOM   2450  H   ASP A 159      11.142 -21.222   8.570  1.00  1.05           H  
ATOM   2451  HA  ASP A 159      13.254 -23.069   9.204  1.00  1.05           H  
ATOM   2452 1HB  ASP A 159      10.302 -23.425   8.679  1.00  1.05           H  
ATOM   2453 2HB  ASP A 159      11.359 -24.798   8.987  1.00  1.05           H  
ATOM   2454  N   ASP A 160      12.431 -22.992   6.067  1.00  1.03           N  
ATOM   2455  CA  ASP A 160      12.718 -23.546   4.750  1.00  1.03           C  
ATOM   2456  C   ASP A 160      14.068 -23.079   4.209  1.00  1.03           C  
ATOM   2457  O   ASP A 160      14.456 -23.437   3.095  1.00  1.03           O  
ATOM   2458  CB  ASP A 160      11.612 -23.181   3.757  1.00  1.03           C  
ATOM   2459  CG  ASP A 160      10.274 -23.881   4.053  1.00  1.03           C  
ATOM   2460  OD1 ASP A 160      10.288 -24.995   4.530  1.00  1.03           O  
ATOM   2461  OD2 ASP A 160       9.254 -23.297   3.781  1.00  1.03           O  
ATOM   2462  H   ASP A 160      11.982 -22.080   6.100  1.00  1.03           H  
ATOM   2463  HA  ASP A 160      12.748 -24.631   4.837  1.00  1.03           H  
ATOM   2464 1HB  ASP A 160      11.454 -22.098   3.781  1.00  1.03           H  
ATOM   2465 2HB  ASP A 160      11.931 -23.443   2.749  1.00  1.03           H  
ATOM   2466  N   TYR A 161      14.809 -22.318   5.014  1.00  1.02           N  
ATOM   2467  CA  TYR A 161      16.117 -21.816   4.621  1.00  1.02           C  
ATOM   2468  C   TYR A 161      17.258 -22.596   5.252  1.00  1.02           C  
ATOM   2469  O   TYR A 161      18.379 -22.100   5.347  1.00  1.02           O  
ATOM   2470  CB  TYR A 161      16.225 -20.323   4.893  1.00  1.02           C  
ATOM   2471  CG  TYR A 161      15.397 -19.530   3.904  1.00  1.02           C  
ATOM   2472  CD1 TYR A 161      14.207 -18.975   4.275  1.00  1.02           C  
ATOM   2473  CD2 TYR A 161      15.850 -19.386   2.601  1.00  1.02           C  
ATOM   2474  CE1 TYR A 161      13.443 -18.276   3.368  1.00  1.02           C  
ATOM   2475  CE2 TYR A 161      15.095 -18.686   1.679  1.00  1.02           C  
ATOM   2476  CZ  TYR A 161      13.890 -18.134   2.060  1.00  1.02           C  
ATOM   2477  OH  TYR A 161      13.130 -17.441   1.148  1.00  1.02           O  
ATOM   2478  H   TYR A 161      14.457 -22.046   5.935  1.00  1.02           H  
ATOM   2479  HA  TYR A 161      16.210 -21.941   3.543  1.00  1.02           H  
ATOM   2480 1HB  TYR A 161      15.870 -20.101   5.904  1.00  1.02           H  
ATOM   2481 2HB  TYR A 161      17.261 -20.004   4.819  1.00  1.02           H  
ATOM   2482  HD1 TYR A 161      13.873 -19.095   5.277  1.00  1.02           H  
ATOM   2483  HD2 TYR A 161      16.802 -19.827   2.302  1.00  1.02           H  
ATOM   2484  HE1 TYR A 161      12.494 -17.842   3.679  1.00  1.02           H  
ATOM   2485  HE2 TYR A 161      15.453 -18.574   0.654  1.00  1.02           H  
ATOM   2486  HH  TYR A 161      13.605 -17.383   0.314  1.00  1.02           H  
ATOM   2487  N   GLU A 162      16.984 -23.852   5.606  1.00  1.00           N  
ATOM   2488  CA  GLU A 162      17.961 -24.768   6.196  1.00  1.00           C  
ATOM   2489  C   GLU A 162      19.263 -24.787   5.392  1.00  1.00           C  
ATOM   2490  O   GLU A 162      20.362 -24.812   5.956  1.00  1.00           O  
ATOM   2491  CB  GLU A 162      17.362 -26.179   6.237  1.00  1.00           C  
ATOM   2492  CG  GLU A 162      18.247 -27.251   6.873  1.00  1.00           C  
ATOM   2493  CD  GLU A 162      17.594 -28.635   6.895  1.00  1.00           C  
ATOM   2494  OE1 GLU A 162      16.495 -28.766   6.410  1.00  1.00           O  
ATOM   2495  OE2 GLU A 162      18.205 -29.552   7.390  1.00  1.00           O  
ATOM   2496  H   GLU A 162      16.034 -24.177   5.478  1.00  1.00           H  
ATOM   2497  HA  GLU A 162      18.177 -24.441   7.212  1.00  1.00           H  
ATOM   2498 1HB  GLU A 162      16.421 -26.152   6.789  1.00  1.00           H  
ATOM   2499 2HB  GLU A 162      17.131 -26.501   5.222  1.00  1.00           H  
ATOM   2500 1HG  GLU A 162      19.182 -27.311   6.313  1.00  1.00           H  
ATOM   2501 2HG  GLU A 162      18.489 -26.952   7.893  1.00  1.00           H  
ATOM   2502  N   GLY A 163      19.145 -24.777   4.063  1.00  0.98           N  
ATOM   2503  CA  GLY A 163      20.307 -24.773   3.187  1.00  0.98           C  
ATOM   2504  C   GLY A 163      21.195 -23.555   3.452  1.00  0.98           C  
ATOM   2505  O   GLY A 163      22.410 -23.692   3.636  1.00  0.98           O  
ATOM   2506  H   GLY A 163      18.218 -24.766   3.661  1.00  0.98           H  
ATOM   2507 1HA  GLY A 163      20.882 -25.686   3.343  1.00  0.98           H  
ATOM   2508 2HA  GLY A 163      19.980 -24.769   2.147  1.00  0.98           H  
ATOM   2509  N   GLU A 164      20.592 -22.360   3.457  1.00  0.96           N  
ATOM   2510  CA  GLU A 164      21.365 -21.138   3.656  1.00  0.96           C  
ATOM   2511  C   GLU A 164      21.907 -21.084   5.070  1.00  0.96           C  
ATOM   2512  O   GLU A 164      23.045 -20.673   5.292  1.00  0.96           O  
ATOM   2513  CB  GLU A 164      20.503 -19.900   3.417  1.00  0.96           C  
ATOM   2514  CG  GLU A 164      20.024 -19.724   1.991  1.00  0.96           C  
ATOM   2515  CD  GLU A 164      21.142 -19.639   1.016  1.00  0.96           C  
ATOM   2516  OE1 GLU A 164      22.048 -18.881   1.242  1.00  0.96           O  
ATOM   2517  OE2 GLU A 164      21.095 -20.337   0.031  1.00  0.96           O  
ATOM   2518  H   GLU A 164      19.589 -22.304   3.337  1.00  0.96           H  
ATOM   2519  HA  GLU A 164      22.204 -21.136   2.961  1.00  0.96           H  
ATOM   2520 1HB  GLU A 164      19.625 -19.942   4.062  1.00  0.96           H  
ATOM   2521 2HB  GLU A 164      21.064 -19.010   3.693  1.00  0.96           H  
ATOM   2522 1HG  GLU A 164      19.386 -20.569   1.729  1.00  0.96           H  
ATOM   2523 2HG  GLU A 164      19.421 -18.814   1.930  1.00  0.96           H  
ATOM   2524  N   ILE A 165      21.112 -21.552   6.022  1.00  0.94           N  
ATOM   2525  CA  ILE A 165      21.486 -21.547   7.423  1.00  0.94           C  
ATOM   2526  C   ILE A 165      22.725 -22.399   7.617  1.00  0.94           C  
ATOM   2527  O   ILE A 165      23.686 -21.972   8.267  1.00  0.94           O  
ATOM   2528  CB  ILE A 165      20.292 -22.001   8.270  1.00  0.94           C  
ATOM   2529  CG1 ILE A 165      19.197 -20.899   8.189  1.00  0.94           C  
ATOM   2530  CG2 ILE A 165      20.690 -22.284   9.707  1.00  0.94           C  
ATOM   2531  CD1 ILE A 165      17.864 -21.322   8.712  1.00  0.94           C  
ATOM   2532  H   ILE A 165      20.187 -21.896   5.764  1.00  0.94           H  
ATOM   2533  HA  ILE A 165      21.729 -20.525   7.713  1.00  0.94           H  
ATOM   2534  HB  ILE A 165      19.881 -22.902   7.831  1.00  0.94           H  
ATOM   2535 1HG1 ILE A 165      19.533 -20.040   8.768  1.00  0.94           H  
ATOM   2536 2HG1 ILE A 165      19.081 -20.589   7.154  1.00  0.94           H  
ATOM   2537 1HG2 ILE A 165      19.821 -22.609  10.281  1.00  0.94           H  
ATOM   2538 2HG2 ILE A 165      21.452 -23.070   9.737  1.00  0.94           H  
ATOM   2539 3HG2 ILE A 165      21.084 -21.384  10.128  1.00  0.94           H  
ATOM   2540 1HD1 ILE A 165      17.150 -20.499   8.635  1.00  0.94           H  
ATOM   2541 2HD1 ILE A 165      17.494 -22.170   8.144  1.00  0.94           H  
ATOM   2542 3HD1 ILE A 165      17.992 -21.601   9.729  1.00  0.94           H  
ATOM   2543  N   THR A 166      22.729 -23.572   6.989  1.00  0.92           N  
ATOM   2544  CA  THR A 166      23.867 -24.461   7.036  1.00  0.92           C  
ATOM   2545  C   THR A 166      25.085 -23.767   6.430  1.00  0.92           C  
ATOM   2546  O   THR A 166      26.172 -23.808   7.000  1.00  0.92           O  
ATOM   2547  CB  THR A 166      23.591 -25.747   6.246  1.00  0.92           C  
ATOM   2548  OG1 THR A 166      22.465 -26.428   6.809  1.00  0.92           O  
ATOM   2549  CG2 THR A 166      24.804 -26.632   6.303  1.00  0.92           C  
ATOM   2550  H   THR A 166      21.898 -23.876   6.484  1.00  0.92           H  
ATOM   2551  HA  THR A 166      24.082 -24.712   8.076  1.00  0.92           H  
ATOM   2552  HB  THR A 166      23.369 -25.498   5.210  1.00  0.92           H  
ATOM   2553  HG1 THR A 166      21.668 -25.851   6.708  1.00  0.92           H  
ATOM   2554 1HG2 THR A 166      24.619 -27.545   5.741  1.00  0.92           H  
ATOM   2555 2HG2 THR A 166      25.644 -26.097   5.867  1.00  0.92           H  
ATOM   2556 3HG2 THR A 166      25.027 -26.880   7.342  1.00  0.92           H  
ATOM   2557  N   LYS A 167      24.898 -23.105   5.281  1.00  0.90           N  
ATOM   2558  CA  LYS A 167      25.998 -22.408   4.625  1.00  0.90           C  
ATOM   2559  C   LYS A 167      26.575 -21.318   5.549  1.00  0.90           C  
ATOM   2560  O   LYS A 167      27.799 -21.164   5.632  1.00  0.90           O  
ATOM   2561  CB  LYS A 167      25.526 -21.844   3.282  1.00  0.90           C  
ATOM   2562  CG  LYS A 167      26.613 -21.263   2.371  1.00  0.90           C  
ATOM   2563  CD  LYS A 167      25.998 -20.908   1.012  1.00  0.90           C  
ATOM   2564  CE  LYS A 167      26.989 -20.262   0.044  1.00  0.90           C  
ATOM   2565  NZ  LYS A 167      28.064 -21.197  -0.415  1.00  0.90           N  
ATOM   2566  H   LYS A 167      23.978 -23.117   4.835  1.00  0.90           H  
ATOM   2567  HA  LYS A 167      26.789 -23.130   4.427  1.00  0.90           H  
ATOM   2568 1HB  LYS A 167      24.993 -22.621   2.731  1.00  0.90           H  
ATOM   2569 2HB  LYS A 167      24.812 -21.042   3.468  1.00  0.90           H  
ATOM   2570 1HG  LYS A 167      27.033 -20.368   2.823  1.00  0.90           H  
ATOM   2571 2HG  LYS A 167      27.410 -21.992   2.231  1.00  0.90           H  
ATOM   2572 1HD  LYS A 167      25.604 -21.815   0.551  1.00  0.90           H  
ATOM   2573 2HD  LYS A 167      25.163 -20.223   1.170  1.00  0.90           H  
ATOM   2574 1HE  LYS A 167      26.440 -19.911  -0.828  1.00  0.90           H  
ATOM   2575 2HE  LYS A 167      27.458 -19.416   0.521  1.00  0.90           H  
ATOM   2576 1HZ  LYS A 167      28.656 -20.654  -1.068  1.00  0.90           H  
ATOM   2577 2HZ  LYS A 167      28.614 -21.516   0.361  1.00  0.90           H  
ATOM   2578 3HZ  LYS A 167      27.665 -21.981  -0.895  1.00  0.90           H  
ATOM   2579  N   PHE A 168      25.710 -20.594   6.285  1.00  0.88           N  
ATOM   2580  CA  PHE A 168      26.204 -19.578   7.220  1.00  0.88           C  
ATOM   2581  C   PHE A 168      27.020 -20.251   8.324  1.00  0.88           C  
ATOM   2582  O   PHE A 168      28.082 -19.752   8.707  1.00  0.88           O  
ATOM   2583  CB  PHE A 168      25.051 -18.752   7.834  1.00  0.88           C  
ATOM   2584  CG  PHE A 168      24.491 -17.651   6.903  1.00  0.88           C  
ATOM   2585  CD1 PHE A 168      23.280 -17.789   6.248  1.00  0.88           C  
ATOM   2586  CD2 PHE A 168      25.196 -16.488   6.693  1.00  0.88           C  
ATOM   2587  CE1 PHE A 168      22.810 -16.813   5.393  1.00  0.88           C  
ATOM   2588  CE2 PHE A 168      24.719 -15.499   5.830  1.00  0.88           C  
ATOM   2589  CZ  PHE A 168      23.537 -15.677   5.181  1.00  0.88           C  
ATOM   2590  H   PHE A 168      24.708 -20.740   6.165  1.00  0.88           H  
ATOM   2591  HA  PHE A 168      26.857 -18.897   6.683  1.00  0.88           H  
ATOM   2592 1HB  PHE A 168      24.232 -19.422   8.094  1.00  0.88           H  
ATOM   2593 2HB  PHE A 168      25.391 -18.282   8.755  1.00  0.88           H  
ATOM   2594  HD1 PHE A 168      22.700 -18.679   6.408  1.00  0.88           H  
ATOM   2595  HD2 PHE A 168      26.150 -16.360   7.202  1.00  0.88           H  
ATOM   2596  HE1 PHE A 168      21.858 -16.952   4.880  1.00  0.88           H  
ATOM   2597  HE2 PHE A 168      25.289 -14.590   5.659  1.00  0.88           H  
ATOM   2598  HZ  PHE A 168      23.170 -14.915   4.498  1.00  0.88           H  
ATOM   2599  N   GLN A 169      26.562 -21.412   8.795  1.00  0.86           N  
ATOM   2600  CA  GLN A 169      27.296 -22.152   9.815  1.00  0.86           C  
ATOM   2601  C   GLN A 169      28.684 -22.519   9.303  1.00  0.86           C  
ATOM   2602  O   GLN A 169      29.689 -22.341   9.998  1.00  0.86           O  
ATOM   2603  CB  GLN A 169      26.556 -23.435  10.186  1.00  0.86           C  
ATOM   2604  CG  GLN A 169      27.193 -24.239  11.271  1.00  0.86           C  
ATOM   2605  CD  GLN A 169      26.435 -25.522  11.506  1.00  0.86           C  
ATOM   2606  OE1 GLN A 169      26.348 -26.391  10.623  1.00  0.86           O  
ATOM   2607  NE2 GLN A 169      25.850 -25.642  12.690  1.00  0.86           N  
ATOM   2608  H   GLN A 169      25.668 -21.773   8.456  1.00  0.86           H  
ATOM   2609  HA  GLN A 169      27.404 -21.526  10.697  1.00  0.86           H  
ATOM   2610 1HB  GLN A 169      25.533 -23.196  10.480  1.00  0.86           H  
ATOM   2611 2HB  GLN A 169      26.496 -24.086   9.332  1.00  0.86           H  
ATOM   2612 1HG  GLN A 169      28.219 -24.488  10.981  1.00  0.86           H  
ATOM   2613 2HG  GLN A 169      27.194 -23.662  12.194  1.00  0.86           H  
ATOM   2614 1HE2 GLN A 169      25.311 -26.455  12.897  1.00  0.86           H  
ATOM   2615 2HE2 GLN A 169      25.929 -24.884  13.376  1.00  0.86           H  
ATOM   2616  N   HIS A 170      28.737 -23.011   8.060  1.00  0.84           N  
ATOM   2617  CA  HIS A 170      29.993 -23.437   7.460  1.00  0.84           C  
ATOM   2618  C   HIS A 170      30.938 -22.257   7.289  1.00  0.84           C  
ATOM   2619  O   HIS A 170      32.145 -22.387   7.498  1.00  0.84           O  
ATOM   2620  CB  HIS A 170      29.760 -24.137   6.119  1.00  0.84           C  
ATOM   2621  CG  HIS A 170      29.129 -25.494   6.256  1.00  0.84           C  
ATOM   2622  ND1 HIS A 170      28.711 -26.240   5.169  1.00  0.84           N  
ATOM   2623  CD2 HIS A 170      28.833 -26.230   7.354  1.00  0.84           C  
ATOM   2624  CE1 HIS A 170      28.199 -27.381   5.595  1.00  0.84           C  
ATOM   2625  NE2 HIS A 170      28.259 -27.398   6.915  1.00  0.84           N  
ATOM   2626  H   HIS A 170      27.866 -23.127   7.539  1.00  0.84           H  
ATOM   2627  HA  HIS A 170      30.477 -24.153   8.124  1.00  0.84           H  
ATOM   2628 1HB  HIS A 170      29.106 -23.519   5.502  1.00  0.84           H  
ATOM   2629 2HB  HIS A 170      30.705 -24.242   5.592  1.00  0.84           H  
ATOM   2630  HD2 HIS A 170      29.015 -25.948   8.395  1.00  0.84           H  
ATOM   2631  HE1 HIS A 170      27.790 -28.171   4.967  1.00  0.84           H  
ATOM   2632  HE2 HIS A 170      27.936 -28.144   7.514  1.00  0.84           H  
ATOM   2633  N   PHE A 171      30.390 -21.098   6.932  1.00  0.82           N  
ATOM   2634  CA  PHE A 171      31.178 -19.883   6.800  1.00  0.82           C  
ATOM   2635  C   PHE A 171      31.864 -19.577   8.124  1.00  0.82           C  
ATOM   2636  O   PHE A 171      33.067 -19.295   8.174  1.00  0.82           O  
ATOM   2637  CB  PHE A 171      30.300 -18.716   6.392  1.00  0.82           C  
ATOM   2638  CG  PHE A 171      31.022 -17.424   6.229  1.00  0.82           C  
ATOM   2639  CD1 PHE A 171      31.759 -17.173   5.089  1.00  0.82           C  
ATOM   2640  CD2 PHE A 171      30.953 -16.455   7.197  1.00  0.82           C  
ATOM   2641  CE1 PHE A 171      32.400 -15.987   4.919  1.00  0.82           C  
ATOM   2642  CE2 PHE A 171      31.604 -15.258   7.030  1.00  0.82           C  
ATOM   2643  CZ  PHE A 171      32.329 -15.036   5.884  1.00  0.82           C  
ATOM   2644  H   PHE A 171      29.390 -21.062   6.730  1.00  0.82           H  
ATOM   2645  HA  PHE A 171      31.938 -20.037   6.037  1.00  0.82           H  
ATOM   2646 1HB  PHE A 171      29.799 -18.961   5.463  1.00  0.82           H  
ATOM   2647 2HB  PHE A 171      29.530 -18.567   7.134  1.00  0.82           H  
ATOM   2648  HD1 PHE A 171      31.817 -17.938   4.313  1.00  0.82           H  
ATOM   2649  HD2 PHE A 171      30.375 -16.650   8.101  1.00  0.82           H  
ATOM   2650  HE1 PHE A 171      32.966 -15.805   4.014  1.00  0.82           H  
ATOM   2651  HE2 PHE A 171      31.554 -14.486   7.798  1.00  0.82           H  
ATOM   2652  HZ  PHE A 171      32.852 -14.103   5.754  1.00  0.82           H  
ATOM   2653  N   ILE A 172      31.106 -19.652   9.218  1.00  0.79           N  
ATOM   2654  CA  ILE A 172      31.684 -19.331  10.508  1.00  0.79           C  
ATOM   2655  C   ILE A 172      32.838 -20.311  10.777  1.00  0.79           C  
ATOM   2656  O   ILE A 172      33.949 -19.890  11.125  1.00  0.79           O  
ATOM   2657  CB  ILE A 172      30.641 -19.481  11.641  1.00  0.79           C  
ATOM   2658  CG1 ILE A 172      29.513 -18.444  11.532  1.00  0.79           C  
ATOM   2659  CG2 ILE A 172      31.346 -19.280  12.970  1.00  0.79           C  
ATOM   2660  CD1 ILE A 172      28.329 -18.744  12.442  1.00  0.79           C  
ATOM   2661  H   ILE A 172      30.115 -19.893   9.135  1.00  0.79           H  
ATOM   2662  HA  ILE A 172      32.076 -18.319  10.488  1.00  0.79           H  
ATOM   2663  HB  ILE A 172      30.198 -20.475  11.609  1.00  0.79           H  
ATOM   2664 1HG1 ILE A 172      29.883 -17.493  11.799  1.00  0.79           H  
ATOM   2665 2HG1 ILE A 172      29.164 -18.408  10.501  1.00  0.79           H  
ATOM   2666 1HG2 ILE A 172      30.630 -19.395  13.774  1.00  0.79           H  
ATOM   2667 2HG2 ILE A 172      32.133 -20.027  13.071  1.00  0.79           H  
ATOM   2668 3HG2 ILE A 172      31.786 -18.283  13.022  1.00  0.79           H  
ATOM   2669 1HD1 ILE A 172      27.569 -17.973  12.320  1.00  0.79           H  
ATOM   2670 2HD1 ILE A 172      27.906 -19.712  12.182  1.00  0.79           H  
ATOM   2671 3HD1 ILE A 172      28.669 -18.761  13.473  1.00  0.79           H  
ATOM   2672  N   ASP A 173      32.599 -21.615  10.555  1.00  0.77           N  
ATOM   2673  CA  ASP A 173      33.634 -22.631  10.785  1.00  0.77           C  
ATOM   2674  C   ASP A 173      34.883 -22.407   9.909  1.00  0.77           C  
ATOM   2675  O   ASP A 173      36.024 -22.557  10.372  1.00  0.77           O  
ATOM   2676  CB  ASP A 173      33.080 -24.041  10.504  1.00  0.77           C  
ATOM   2677  CG  ASP A 173      32.077 -24.591  11.557  1.00  0.77           C  
ATOM   2678  OD1 ASP A 173      31.976 -24.038  12.625  1.00  0.77           O  
ATOM   2679  OD2 ASP A 173      31.446 -25.586  11.269  1.00  0.77           O  
ATOM   2680  H   ASP A 173      31.666 -21.901  10.247  1.00  0.77           H  
ATOM   2681  HA  ASP A 173      33.935 -22.576  11.831  1.00  0.77           H  
ATOM   2682 1HB  ASP A 173      32.578 -24.028   9.537  1.00  0.77           H  
ATOM   2683 2HB  ASP A 173      33.909 -24.740  10.420  1.00  0.77           H  
ATOM   2684  N   ASP A 174      34.676 -21.996   8.649  1.00  0.75           N  
ATOM   2685  CA  ASP A 174      35.770 -21.742   7.705  1.00  0.75           C  
ATOM   2686  C   ASP A 174      36.695 -20.650   8.212  1.00  0.75           C  
ATOM   2687  O   ASP A 174      37.922 -20.717   8.069  1.00  0.75           O  
ATOM   2688  CB  ASP A 174      35.179 -21.332   6.340  1.00  0.75           C  
ATOM   2689  CG  ASP A 174      36.196 -21.037   5.201  1.00  0.75           C  
ATOM   2690  OD1 ASP A 174      36.908 -21.926   4.798  1.00  0.75           O  
ATOM   2691  OD2 ASP A 174      36.200 -19.895   4.714  1.00  0.75           O  
ATOM   2692  H   ASP A 174      33.717 -21.893   8.317  1.00  0.75           H  
ATOM   2693  HA  ASP A 174      36.345 -22.660   7.587  1.00  0.75           H  
ATOM   2694 1HB  ASP A 174      34.498 -22.114   6.004  1.00  0.75           H  
ATOM   2695 2HB  ASP A 174      34.575 -20.438   6.483  1.00  0.75           H  
ATOM   2696  N   ILE A 175      36.112 -19.650   8.849  1.00  0.73           N  
ATOM   2697  CA  ILE A 175      36.908 -18.565   9.372  1.00  0.73           C  
ATOM   2698  C   ILE A 175      37.619 -18.969  10.640  1.00  0.73           C  
ATOM   2699  O   ILE A 175      38.824 -18.747  10.763  1.00  0.73           O  
ATOM   2700  CB  ILE A 175      36.042 -17.343   9.579  1.00  0.73           C  
ATOM   2701  CG1 ILE A 175      35.590 -16.946   8.275  1.00  0.73           C  
ATOM   2702  CG2 ILE A 175      36.840 -16.156  10.216  1.00  0.73           C  
ATOM   2703  CD1 ILE A 175      34.590 -16.014   8.338  1.00  0.73           C  
ATOM   2704  H   ILE A 175      35.091 -19.628   8.922  1.00  0.73           H  
ATOM   2705  HA  ILE A 175      37.662 -18.310   8.628  1.00  0.73           H  
ATOM   2706  HB  ILE A 175      35.174 -17.604  10.197  1.00  0.73           H  
ATOM   2707 1HG1 ILE A 175      36.434 -16.525   7.737  1.00  0.73           H  
ATOM   2708 2HG1 ILE A 175      35.224 -17.813   7.721  1.00  0.73           H  
ATOM   2709 1HG2 ILE A 175      36.184 -15.287  10.316  1.00  0.73           H  
ATOM   2710 2HG2 ILE A 175      37.211 -16.435  11.184  1.00  0.73           H  
ATOM   2711 3HG2 ILE A 175      37.684 -15.899   9.571  1.00  0.73           H  
ATOM   2712 1HD1 ILE A 175      34.343 -15.752   7.348  1.00  0.73           H  
ATOM   2713 2HD1 ILE A 175      33.731 -16.444   8.853  1.00  0.73           H  
ATOM   2714 3HD1 ILE A 175      34.955 -15.166   8.866  1.00  0.73           H  
ATOM   2715  N   MET A 176      36.904 -19.626  11.564  1.00  0.71           N  
ATOM   2716  CA  MET A 176      37.527 -19.997  12.829  1.00  0.71           C  
ATOM   2717  C   MET A 176      38.731 -20.909  12.624  1.00  0.71           C  
ATOM   2718  O   MET A 176      39.781 -20.736  13.254  1.00  0.71           O  
ATOM   2719  CB  MET A 176      36.535 -20.691  13.730  1.00  0.71           C  
ATOM   2720  CG  MET A 176      35.418 -19.831  14.181  1.00  0.71           C  
ATOM   2721  SD  MET A 176      35.951 -18.380  15.058  1.00  0.71           S  
ATOM   2722  CE  MET A 176      35.824 -17.240  13.739  1.00  0.71           C  
ATOM   2723  H   MET A 176      35.914 -19.821  11.397  1.00  0.71           H  
ATOM   2724  HA  MET A 176      37.833 -19.097  13.331  1.00  0.71           H  
ATOM   2725 1HB  MET A 176      36.095 -21.539  13.197  1.00  0.71           H  
ATOM   2726 2HB  MET A 176      37.043 -21.080  14.609  1.00  0.71           H  
ATOM   2727 1HG  MET A 176      34.818 -19.518  13.341  1.00  0.71           H  
ATOM   2728 2HG  MET A 176      34.801 -20.419  14.826  1.00  0.71           H  
ATOM   2729 1HE  MET A 176      36.105 -16.242  14.070  1.00  0.71           H  
ATOM   2730 2HE  MET A 176      36.476 -17.561  12.950  1.00  0.71           H  
ATOM   2731 3HE  MET A 176      34.802 -17.243  13.385  1.00  0.71           H  
ATOM   2732  N   THR A 177      38.620 -21.792  11.638  1.00  0.70           N  
ATOM   2733  CA  THR A 177      39.655 -22.745  11.277  1.00  0.70           C  
ATOM   2734  C   THR A 177      40.971 -22.071  10.921  1.00  0.70           C  
ATOM   2735  O   THR A 177      42.040 -22.651  11.114  1.00  0.70           O  
ATOM   2736  CB  THR A 177      39.205 -23.608  10.085  1.00  0.70           C  
ATOM   2737  OG1 THR A 177      38.034 -24.355  10.449  1.00  0.70           O  
ATOM   2738  CG2 THR A 177      40.313 -24.548   9.658  1.00  0.70           C  
ATOM   2739  H   THR A 177      37.731 -21.862  11.139  1.00  0.70           H  
ATOM   2740  HA  THR A 177      39.830 -23.397  12.130  1.00  0.70           H  
ATOM   2741  HB  THR A 177      38.952 -22.953   9.248  1.00  0.70           H  
ATOM   2742  HG1 THR A 177      37.294 -23.725  10.593  1.00  0.70           H  
ATOM   2743 1HG2 THR A 177      39.976 -25.139   8.810  1.00  0.70           H  
ATOM   2744 2HG2 THR A 177      41.190 -23.964   9.371  1.00  0.70           H  
ATOM   2745 3HG2 THR A 177      40.569 -25.207  10.485  1.00  0.70           H  
ATOM   2746  N   ASN A 178      40.883 -20.900  10.303  1.00  0.68           N  
ATOM   2747  CA  ASN A 178      42.029 -20.172   9.809  1.00  0.68           C  
ATOM   2748  C   ASN A 178      42.361 -18.915  10.619  1.00  0.68           C  
ATOM   2749  O   ASN A 178      43.126 -18.074  10.172  1.00  0.68           O  
ATOM   2750  CB  ASN A 178      41.781 -19.838   8.350  1.00  0.68           C  
ATOM   2751  CG  ASN A 178      41.803 -21.066   7.473  1.00  0.68           C  
ATOM   2752  OD1 ASN A 178      42.886 -21.565   7.139  1.00  0.68           O  
ATOM   2753  ND2 ASN A 178      40.645 -21.585   7.101  1.00  0.68           N  
ATOM   2754  H   ASN A 178      39.973 -20.451  10.221  1.00  0.68           H  
ATOM   2755  HA  ASN A 178      42.899 -20.826   9.871  1.00  0.68           H  
ATOM   2756 1HB  ASN A 178      40.797 -19.371   8.253  1.00  0.68           H  
ATOM   2757 2HB  ASN A 178      42.526 -19.125   7.999  1.00  0.68           H  
ATOM   2758 1HD2 ASN A 178      40.628 -22.401   6.523  1.00  0.68           H  
ATOM   2759 2HD2 ASN A 178      39.755 -21.174   7.399  1.00  0.68           H  
ATOM   2760  N   LEU A 179      41.864 -18.765  11.839  1.00  0.67           N  
ATOM   2761  CA  LEU A 179      42.207 -17.537  12.571  1.00  0.67           C  
ATOM   2762  C   LEU A 179      43.700 -17.397  12.851  1.00  0.67           C  
ATOM   2763  O   LEU A 179      44.227 -16.285  12.980  1.00  0.67           O  
ATOM   2764  CB  LEU A 179      41.464 -17.447  13.881  1.00  0.67           C  
ATOM   2765  CG  LEU A 179      40.019 -17.221  13.794  1.00  0.67           C  
ATOM   2766  CD1 LEU A 179      39.478 -17.264  15.177  1.00  0.67           C  
ATOM   2767  CD2 LEU A 179      39.707 -15.918  13.128  1.00  0.67           C  
ATOM   2768  H   LEU A 179      41.233 -19.459  12.253  1.00  0.67           H  
ATOM   2769  HA  LEU A 179      41.905 -16.690  11.960  1.00  0.67           H  
ATOM   2770 1HB  LEU A 179      41.605 -18.392  14.405  1.00  0.67           H  
ATOM   2771 2HB  LEU A 179      41.894 -16.668  14.486  1.00  0.67           H  
ATOM   2772  HG  LEU A 179      39.590 -17.990  13.213  1.00  0.67           H  
ATOM   2773 1HD1 LEU A 179      38.429 -17.105  15.156  1.00  0.67           H  
ATOM   2774 2HD1 LEU A 179      39.691 -18.233  15.615  1.00  0.67           H  
ATOM   2775 3HD1 LEU A 179      39.954 -16.481  15.764  1.00  0.67           H  
ATOM   2776 1HD2 LEU A 179      38.631 -15.805  13.081  1.00  0.67           H  
ATOM   2777 2HD2 LEU A 179      40.130 -15.106  13.693  1.00  0.67           H  
ATOM   2778 3HD2 LEU A 179      40.114 -15.920  12.120  1.00  0.67           H  
ATOM   2779  N   ASN A 180      44.403 -18.523  12.874  1.00  0.67           N  
ATOM   2780  CA  ASN A 180      45.820 -18.525  13.149  1.00  0.67           C  
ATOM   2781  C   ASN A 180      46.659 -18.019  11.971  1.00  0.67           C  
ATOM   2782  O   ASN A 180      47.886 -17.915  12.093  1.00  0.67           O  
ATOM   2783  CB  ASN A 180      46.253 -19.925  13.517  1.00  0.67           C  
ATOM   2784  CG  ASN A 180      46.091 -20.871  12.358  1.00  0.67           C  
ATOM   2785  OD1 ASN A 180      45.105 -20.792  11.619  1.00  0.67           O  
ATOM   2786  ND2 ASN A 180      47.035 -21.762  12.186  1.00  0.67           N  
ATOM   2787  H   ASN A 180      43.924 -19.399  12.734  1.00  0.67           H  
ATOM   2788  HA  ASN A 180      46.000 -17.878  14.000  1.00  0.67           H  
ATOM   2789 1HB  ASN A 180      47.296 -19.917  13.835  1.00  0.67           H  
ATOM   2790 2HB  ASN A 180      45.653 -20.281  14.356  1.00  0.67           H  
ATOM   2791 1HD2 ASN A 180      46.972 -22.414  11.430  1.00  0.67           H  
ATOM   2792 2HD2 ASN A 180      47.817 -21.789  12.808  1.00  0.67           H  
ATOM   2793  N   VAL A 181      46.017 -17.651  10.841  1.00  0.66           N  
ATOM   2794  CA  VAL A 181      46.792 -17.103   9.739  1.00  0.66           C  
ATOM   2795  C   VAL A 181      46.645 -15.582   9.782  1.00  0.66           C  
ATOM   2796  O   VAL A 181      47.276 -14.866   9.002  1.00  0.66           O  
ATOM   2797  CB  VAL A 181      46.326 -17.590   8.347  1.00  0.66           C  
ATOM   2798  CG1 VAL A 181      46.294 -19.118   8.345  1.00  0.66           C  
ATOM   2799  CG2 VAL A 181      45.046 -16.921   7.911  1.00  0.66           C  
ATOM   2800  H   VAL A 181      45.009 -17.767  10.747  1.00  0.66           H  
ATOM   2801  HA  VAL A 181      47.841 -17.364   9.867  1.00  0.66           H  
ATOM   2802  HB  VAL A 181      47.093 -17.315   7.625  1.00  0.66           H  
ATOM   2803 1HG1 VAL A 181      46.028 -19.476   7.351  1.00  0.66           H  
ATOM   2804 2HG1 VAL A 181      47.270 -19.504   8.626  1.00  0.66           H  
ATOM   2805 3HG1 VAL A 181      45.542 -19.461   9.068  1.00  0.66           H  
ATOM   2806 1HG2 VAL A 181      44.777 -17.259   6.912  1.00  0.66           H  
ATOM   2807 2HG2 VAL A 181      44.284 -17.144   8.554  1.00  0.66           H  
ATOM   2808 3HG2 VAL A 181      45.191 -15.842   7.898  1.00  0.66           H  
ATOM   2809  N   ILE A 182      45.802 -15.073  10.697  1.00  0.66           N  
ATOM   2810  CA  ILE A 182      45.640 -13.634  10.805  1.00  0.66           C  
ATOM   2811  C   ILE A 182      46.686 -13.095  11.744  1.00  0.66           C  
ATOM   2812  O   ILE A 182      46.624 -13.335  12.953  1.00  0.66           O  
ATOM   2813  CB  ILE A 182      44.254 -13.239  11.344  1.00  0.66           C  
ATOM   2814  CG1 ILE A 182      43.177 -13.736  10.396  1.00  0.66           C  
ATOM   2815  CG2 ILE A 182      44.176 -11.705  11.550  1.00  0.66           C  
ATOM   2816  CD1 ILE A 182      41.794 -13.539  10.917  1.00  0.66           C  
ATOM   2817  H   ILE A 182      45.290 -15.677  11.334  1.00  0.66           H  
ATOM   2818  HA  ILE A 182      45.777 -13.184   9.824  1.00  0.66           H  
ATOM   2819  HB  ILE A 182      44.089 -13.736  12.297  1.00  0.66           H  
ATOM   2820 1HG1 ILE A 182      43.273 -13.224   9.437  1.00  0.66           H  
ATOM   2821 2HG1 ILE A 182      43.329 -14.806  10.239  1.00  0.66           H  
ATOM   2822 1HG2 ILE A 182      43.195 -11.439  11.945  1.00  0.66           H  
ATOM   2823 2HG2 ILE A 182      44.949 -11.392  12.261  1.00  0.66           H  
ATOM   2824 3HG2 ILE A 182      44.333 -11.203  10.600  1.00  0.66           H  
ATOM   2825 1HD1 ILE A 182      41.070 -13.924  10.213  1.00  0.66           H  
ATOM   2826 2HD1 ILE A 182      41.693 -14.060  11.862  1.00  0.66           H  
ATOM   2827 3HD1 ILE A 182      41.620 -12.479  11.063  1.00  0.66           H  
ATOM   2828  N   LYS A 183      47.636 -12.366  11.162  1.00  0.65           N  
ATOM   2829  CA  LYS A 183      48.799 -11.839  11.863  1.00  0.65           C  
ATOM   2830  C   LYS A 183      48.678 -10.338  12.133  1.00  0.65           C  
ATOM   2831  O   LYS A 183      49.527  -9.743  12.798  1.00  0.65           O  
ATOM   2832  CB  LYS A 183      50.053 -12.121  11.040  1.00  0.65           C  
ATOM   2833  CG  LYS A 183      50.295 -13.610  10.731  1.00  0.65           C  
ATOM   2834  CD  LYS A 183      50.536 -14.445  11.990  1.00  0.65           C  
ATOM   2835  CE  LYS A 183      50.865 -15.897  11.624  1.00  0.65           C  
ATOM   2836  NZ  LYS A 183      51.138 -16.744  12.825  1.00  0.65           N  
ATOM   2837  H   LYS A 183      47.576 -12.231  10.162  1.00  0.65           H  
ATOM   2838  HA  LYS A 183      48.887 -12.355  12.813  1.00  0.65           H  
ATOM   2839 1HB  LYS A 183      49.989 -11.586  10.091  1.00  0.65           H  
ATOM   2840 2HB  LYS A 183      50.925 -11.743  11.571  1.00  0.65           H  
ATOM   2841 1HG  LYS A 183      49.428 -14.015  10.208  1.00  0.65           H  
ATOM   2842 2HG  LYS A 183      51.160 -13.705  10.077  1.00  0.65           H  
ATOM   2843 1HD  LYS A 183      51.357 -14.022  12.568  1.00  0.65           H  
ATOM   2844 2HD  LYS A 183      49.638 -14.432  12.605  1.00  0.65           H  
ATOM   2845 1HE  LYS A 183      50.020 -16.322  11.079  1.00  0.65           H  
ATOM   2846 2HE  LYS A 183      51.742 -15.908  10.978  1.00  0.65           H  
ATOM   2847 1HZ  LYS A 183      51.347 -17.686  12.529  1.00  0.65           H  
ATOM   2848 2HZ  LYS A 183      51.925 -16.367  13.332  1.00  0.65           H  
ATOM   2849 3HZ  LYS A 183      50.327 -16.759  13.430  1.00  0.65           H  
ATOM   2850  N   MET A 184      47.630  -9.730  11.598  1.00  0.64           N  
ATOM   2851  CA  MET A 184      47.426  -8.294  11.721  1.00  0.64           C  
ATOM   2852  C   MET A 184      46.922  -7.955  13.130  1.00  0.64           C  
ATOM   2853  O   MET A 184      46.210  -8.762  13.720  1.00  0.64           O  
ATOM   2854  CB  MET A 184      46.449  -7.834  10.651  1.00  0.64           C  
ATOM   2855  CG  MET A 184      46.979  -8.071   9.257  1.00  0.64           C  
ATOM   2856  SD  MET A 184      48.492  -7.102   8.933  1.00  0.64           S  
ATOM   2857  CE  MET A 184      48.859  -7.539   7.225  1.00  0.64           C  
ATOM   2858  H   MET A 184      46.962 -10.285  11.083  1.00  0.64           H  
ATOM   2859  HA  MET A 184      48.379  -7.818  11.532  1.00  0.64           H  
ATOM   2860 1HB  MET A 184      45.499  -8.354  10.758  1.00  0.64           H  
ATOM   2861 2HB  MET A 184      46.254  -6.762  10.754  1.00  0.64           H  
ATOM   2862 1HG  MET A 184      47.216  -9.125   9.136  1.00  0.64           H  
ATOM   2863 2HG  MET A 184      46.221  -7.814   8.523  1.00  0.64           H  
ATOM   2864 1HE  MET A 184      49.752  -7.010   6.900  1.00  0.64           H  
ATOM   2865 2HE  MET A 184      49.020  -8.613   7.149  1.00  0.64           H  
ATOM   2866 3HE  MET A 184      48.020  -7.252   6.593  1.00  0.64           H  
ATOM   2867  N   PRO A 185      47.255  -6.790  13.708  1.00  0.62           N  
ATOM   2868  CA  PRO A 185      46.766  -6.336  14.997  1.00  0.62           C  
ATOM   2869  C   PRO A 185      45.258  -6.363  15.038  1.00  0.62           C  
ATOM   2870  O   PRO A 185      44.603  -6.106  14.011  1.00  0.62           O  
ATOM   2871  CB  PRO A 185      47.285  -4.908  15.077  1.00  0.62           C  
ATOM   2872  CG  PRO A 185      48.526  -4.907  14.221  1.00  0.62           C  
ATOM   2873  CD  PRO A 185      48.234  -5.877  13.086  1.00  0.62           C  
ATOM   2874  HA  PRO A 185      47.197  -6.971  15.790  1.00  0.62           H  
ATOM   2875 1HB  PRO A 185      46.510  -4.232  14.714  1.00  0.62           H  
ATOM   2876 2HB  PRO A 185      47.486  -4.636  16.131  1.00  0.62           H  
ATOM   2877 1HG  PRO A 185      48.728  -3.887  13.860  1.00  0.62           H  
ATOM   2878 2HG  PRO A 185      49.396  -5.203  14.830  1.00  0.62           H  
ATOM   2879 1HD  PRO A 185      47.812  -5.383  12.225  1.00  0.62           H  
ATOM   2880 2HD  PRO A 185      49.178  -6.392  12.861  1.00  0.62           H  
ATOM   2881  N   ALA A 186      44.705  -6.684  16.202  1.00  0.60           N  
ATOM   2882  CA  ALA A 186      43.253  -6.762  16.294  1.00  0.60           C  
ATOM   2883  C   ALA A 186      42.715  -6.352  17.656  1.00  0.60           C  
ATOM   2884  O   ALA A 186      43.372  -6.529  18.682  1.00  0.60           O  
ATOM   2885  CB  ALA A 186      42.779  -8.177  15.968  1.00  0.60           C  
ATOM   2886  H   ALA A 186      45.316  -6.857  17.006  1.00  0.60           H  
ATOM   2887  HA  ALA A 186      42.854  -6.089  15.561  1.00  0.60           H  
ATOM   2888 1HB  ALA A 186      41.688  -8.205  15.992  1.00  0.60           H  
ATOM   2889 2HB  ALA A 186      43.128  -8.458  14.971  1.00  0.60           H  
ATOM   2890 3HB  ALA A 186      43.182  -8.862  16.707  1.00  0.60           H  
ATOM   2891  N   ASN A 187      41.493  -5.840  17.636  1.00  0.59           N  
ATOM   2892  CA  ASN A 187      40.782  -5.421  18.841  1.00  0.59           C  
ATOM   2893  C   ASN A 187      39.389  -5.997  18.831  1.00  0.59           C  
ATOM   2894  O   ASN A 187      38.535  -5.558  18.054  1.00  0.59           O  
ATOM   2895  CB  ASN A 187      40.709  -3.918  18.940  1.00  0.59           C  
ATOM   2896  CG  ASN A 187      40.124  -3.376  20.278  1.00  0.59           C  
ATOM   2897  OD1 ASN A 187      39.921  -4.109  21.268  1.00  0.59           O  
ATOM   2898  ND2 ASN A 187      39.860  -2.093  20.289  1.00  0.59           N  
ATOM   2899  H   ASN A 187      41.052  -5.722  16.722  1.00  0.59           H  
ATOM   2900  HA  ASN A 187      41.296  -5.815  19.717  1.00  0.59           H  
ATOM   2901 1HB  ASN A 187      41.708  -3.543  18.864  1.00  0.59           H  
ATOM   2902 2HB  ASN A 187      40.140  -3.513  18.101  1.00  0.59           H  
ATOM   2903 1HD2 ASN A 187      39.493  -1.661  21.111  1.00  0.59           H  
ATOM   2904 2HD2 ASN A 187      40.032  -1.546  19.469  1.00  0.59           H  
ATOM   2905  N   ILE A 188      39.177  -7.002  19.656  1.00  0.58           N  
ATOM   2906  CA  ILE A 188      37.894  -7.658  19.681  1.00  0.58           C  
ATOM   2907  C   ILE A 188      37.083  -7.097  20.835  1.00  0.58           C  
ATOM   2908  O   ILE A 188      37.548  -7.071  21.974  1.00  0.58           O  
ATOM   2909  CB  ILE A 188      38.066  -9.164  19.847  1.00  0.58           C  
ATOM   2910  CG1 ILE A 188      38.879  -9.717  18.713  1.00  0.58           C  
ATOM   2911  CG2 ILE A 188      36.695  -9.834  19.857  1.00  0.58           C  
ATOM   2912  CD1 ILE A 188      39.286 -11.076  18.974  1.00  0.58           C  
ATOM   2913  H   ILE A 188      39.923  -7.302  20.288  1.00  0.58           H  
ATOM   2914  HA  ILE A 188      37.367  -7.460  18.754  1.00  0.58           H  
ATOM   2915  HB  ILE A 188      38.595  -9.371  20.773  1.00  0.58           H  
ATOM   2916 1HG1 ILE A 188      38.301  -9.709  17.807  1.00  0.58           H  
ATOM   2917 2HG1 ILE A 188      39.771  -9.105  18.566  1.00  0.58           H  
ATOM   2918 1HG2 ILE A 188      36.824 -10.908  19.974  1.00  0.58           H  
ATOM   2919 2HG2 ILE A 188      36.105  -9.443  20.681  1.00  0.58           H  
ATOM   2920 3HG2 ILE A 188      36.180  -9.627  18.917  1.00  0.58           H  
ATOM   2921 1HD1 ILE A 188      39.867 -11.438  18.158  1.00  0.58           H  
ATOM   2922 2HD1 ILE A 188      39.877 -11.079  19.865  1.00  0.58           H  
ATOM   2923 3HD1 ILE A 188      38.409 -11.704  19.112  1.00  0.58           H  
ATOM   2924  N   LEU A 189      35.917  -6.579  20.519  1.00  0.59           N  
ATOM   2925  CA  LEU A 189      35.055  -5.985  21.507  1.00  0.59           C  
ATOM   2926  C   LEU A 189      33.820  -6.858  21.713  1.00  0.59           C  
ATOM   2927  O   LEU A 189      33.372  -7.540  20.783  1.00  0.59           O  
ATOM   2928  CB  LEU A 189      34.584  -4.588  21.077  1.00  0.59           C  
ATOM   2929  CG  LEU A 189      35.601  -3.519  20.710  1.00  0.59           C  
ATOM   2930  CD1 LEU A 189      34.834  -2.228  20.380  1.00  0.59           C  
ATOM   2931  CD2 LEU A 189      36.553  -3.329  21.799  1.00  0.59           C  
ATOM   2932  H   LEU A 189      35.617  -6.615  19.555  1.00  0.59           H  
ATOM   2933  HA  LEU A 189      35.595  -5.909  22.442  1.00  0.59           H  
ATOM   2934 1HB  LEU A 189      34.004  -4.730  20.199  1.00  0.59           H  
ATOM   2935 2HB  LEU A 189      33.944  -4.191  21.851  1.00  0.59           H  
ATOM   2936  HG  LEU A 189      36.145  -3.827  19.811  1.00  0.59           H  
ATOM   2937 1HD1 LEU A 189      35.531  -1.441  20.083  1.00  0.59           H  
ATOM   2938 2HD1 LEU A 189      34.144  -2.422  19.580  1.00  0.59           H  
ATOM   2939 3HD1 LEU A 189      34.275  -1.902  21.252  1.00  0.59           H  
ATOM   2940 1HD2 LEU A 189      37.274  -2.566  21.529  1.00  0.59           H  
ATOM   2941 2HD2 LEU A 189      36.024  -3.028  22.700  1.00  0.59           H  
ATOM   2942 3HD2 LEU A 189      37.067  -4.272  21.970  1.00  0.59           H  
ATOM   2943  N   PHE A 190      33.247  -6.799  22.902  1.00  0.62           N  
ATOM   2944  CA  PHE A 190      31.960  -7.469  23.140  1.00  0.62           C  
ATOM   2945  C   PHE A 190      31.176  -6.710  24.189  1.00  0.62           C  
ATOM   2946  O   PHE A 190      31.767  -5.956  24.957  1.00  0.62           O  
ATOM   2947  CB  PHE A 190      32.176  -8.919  23.553  1.00  0.62           C  
ATOM   2948  CG  PHE A 190      32.918  -9.081  24.832  1.00  0.62           C  
ATOM   2949  CD1 PHE A 190      32.239  -9.197  26.028  1.00  0.62           C  
ATOM   2950  CD2 PHE A 190      34.304  -9.100  24.847  1.00  0.62           C  
ATOM   2951  CE1 PHE A 190      32.923  -9.339  27.212  1.00  0.62           C  
ATOM   2952  CE2 PHE A 190      34.986  -9.244  26.029  1.00  0.62           C  
ATOM   2953  CZ  PHE A 190      34.299  -9.367  27.212  1.00  0.62           C  
ATOM   2954  H   PHE A 190      33.717  -6.267  23.641  1.00  0.62           H  
ATOM   2955  HA  PHE A 190      31.379  -7.460  22.216  1.00  0.62           H  
ATOM   2956 1HB  PHE A 190      31.203  -9.409  23.656  1.00  0.62           H  
ATOM   2957 2HB  PHE A 190      32.719  -9.439  22.774  1.00  0.62           H  
ATOM   2958  HD1 PHE A 190      31.146  -9.180  26.024  1.00  0.62           H  
ATOM   2959  HD2 PHE A 190      34.851  -8.999  23.909  1.00  0.62           H  
ATOM   2960  HE1 PHE A 190      32.370  -9.438  28.150  1.00  0.62           H  
ATOM   2961  HE2 PHE A 190      36.061  -9.259  26.035  1.00  0.62           H  
ATOM   2962  HZ  PHE A 190      34.842  -9.484  28.149  1.00  0.62           H  
ATOM   2963  N   GLY A 191      29.871  -6.902  24.239  1.00  0.67           N  
ATOM   2964  CA  GLY A 191      29.077  -6.195  25.233  1.00  0.67           C  
ATOM   2965  C   GLY A 191      29.011  -6.931  26.561  1.00  0.67           C  
ATOM   2966  O   GLY A 191      28.928  -8.156  26.610  1.00  0.67           O  
ATOM   2967  H   GLY A 191      29.405  -7.549  23.594  1.00  0.67           H  
ATOM   2968 1HA  GLY A 191      29.482  -5.195  25.388  1.00  0.67           H  
ATOM   2969 2HA  GLY A 191      28.070  -6.068  24.842  1.00  0.67           H  
ATOM   2970  N   GLY A 192      28.939  -6.176  27.649  1.00  0.75           N  
ATOM   2971  CA  GLY A 192      28.803  -6.728  28.989  1.00  0.75           C  
ATOM   2972  C   GLY A 192      27.460  -7.424  29.182  1.00  0.75           C  
ATOM   2973  O   GLY A 192      27.306  -8.259  30.073  1.00  0.75           O  
ATOM   2974  H   GLY A 192      29.002  -5.169  27.553  1.00  0.75           H  
ATOM   2975 1HA  GLY A 192      29.616  -7.428  29.179  1.00  0.75           H  
ATOM   2976 2HA  GLY A 192      28.897  -5.919  29.713  1.00  0.75           H  
ATOM   2977  N   LYS A 193      26.492  -7.079  28.332  1.00  0.85           N  
ATOM   2978  CA  LYS A 193      25.159  -7.639  28.374  1.00  0.85           C  
ATOM   2979  C   LYS A 193      24.918  -8.630  27.223  1.00  0.85           C  
ATOM   2980  O   LYS A 193      23.780  -9.034  26.975  1.00  0.85           O  
ATOM   2981  CB  LYS A 193      24.157  -6.495  28.325  1.00  0.85           C  
ATOM   2982  CG  LYS A 193      24.269  -5.535  29.495  1.00  0.85           C  
ATOM   2983  CD  LYS A 193      23.266  -4.405  29.389  1.00  0.85           C  
ATOM   2984  CE  LYS A 193      23.422  -3.437  30.555  1.00  0.85           C  
ATOM   2985  NZ  LYS A 193      22.467  -2.298  30.469  1.00  0.85           N  
ATOM   2986  H   LYS A 193      26.671  -6.360  27.632  1.00  0.85           H  
ATOM   2987  HA  LYS A 193      25.037  -8.179  29.312  1.00  0.85           H  
ATOM   2988 1HB  LYS A 193      24.325  -5.921  27.426  1.00  0.85           H  
ATOM   2989 2HB  LYS A 193      23.144  -6.890  28.287  1.00  0.85           H  
ATOM   2990 1HG  LYS A 193      24.119  -6.071  30.430  1.00  0.85           H  
ATOM   2991 2HG  LYS A 193      25.274  -5.098  29.500  1.00  0.85           H  
ATOM   2992 1HD  LYS A 193      23.434  -3.865  28.453  1.00  0.85           H  
ATOM   2993 2HD  LYS A 193      22.254  -4.808  29.383  1.00  0.85           H  
ATOM   2994 1HE  LYS A 193      23.253  -3.972  31.488  1.00  0.85           H  
ATOM   2995 2HE  LYS A 193      24.443  -3.043  30.551  1.00  0.85           H  
ATOM   2996 1HZ  LYS A 193      22.612  -1.679  31.256  1.00  0.85           H  
ATOM   2997 2HZ  LYS A 193      22.630  -1.788  29.611  1.00  0.85           H  
ATOM   2998 3HZ  LYS A 193      21.518  -2.645  30.481  1.00  0.85           H  
ATOM   2999  N   ASP A 194      25.978  -8.992  26.489  1.00  0.96           N  
ATOM   3000  CA  ASP A 194      25.852  -9.941  25.384  1.00  0.96           C  
ATOM   3001  C   ASP A 194      25.447 -11.328  25.813  1.00  0.96           C  
ATOM   3002  O   ASP A 194      25.750 -11.784  26.915  1.00  0.96           O  
ATOM   3003  CB  ASP A 194      27.137 -10.087  24.552  1.00  0.96           C  
ATOM   3004  CG  ASP A 194      27.373  -8.987  23.587  1.00  0.96           C  
ATOM   3005  OD1 ASP A 194      26.485  -8.213  23.430  1.00  0.96           O  
ATOM   3006  OD2 ASP A 194      28.441  -8.917  22.972  1.00  0.96           O  
ATOM   3007  H   ASP A 194      26.910  -8.643  26.716  1.00  0.96           H  
ATOM   3008  HA  ASP A 194      25.072  -9.570  24.720  1.00  0.96           H  
ATOM   3009 1HB  ASP A 194      27.993 -10.143  25.231  1.00  0.96           H  
ATOM   3010 2HB  ASP A 194      27.100 -11.026  24.018  1.00  0.96           H  
ATOM   3011  N   ALA A 195      24.796 -12.035  24.905  1.00  1.05           N  
ATOM   3012  CA  ALA A 195      24.526 -13.427  25.173  1.00  1.05           C  
ATOM   3013  C   ALA A 195      25.890 -14.063  25.415  1.00  1.05           C  
ATOM   3014  O   ALA A 195      26.856 -13.692  24.732  1.00  1.05           O  
ATOM   3015  CB  ALA A 195      23.808 -14.085  23.998  1.00  1.05           C  
ATOM   3016  H   ALA A 195      24.521 -11.608  24.031  1.00  1.05           H  
ATOM   3017  HA  ALA A 195      23.919 -13.490  26.074  1.00  1.05           H  
ATOM   3018 1HB  ALA A 195      23.625 -15.136  24.194  1.00  1.05           H  
ATOM   3019 2HB  ALA A 195      22.855 -13.583  23.831  1.00  1.05           H  
ATOM   3020 3HB  ALA A 195      24.414 -14.003  23.110  1.00  1.05           H  
ATOM   3021  N   PRO A 196      26.006 -15.077  26.287  1.00  1.11           N  
ATOM   3022  CA  PRO A 196      27.246 -15.754  26.604  1.00  1.11           C  
ATOM   3023  C   PRO A 196      27.842 -16.399  25.367  1.00  1.11           C  
ATOM   3024  O   PRO A 196      29.056 -16.613  25.295  1.00  1.11           O  
ATOM   3025  CB  PRO A 196      26.809 -16.793  27.645  1.00  1.11           C  
ATOM   3026  CG  PRO A 196      25.322 -16.975  27.419  1.00  1.11           C  
ATOM   3027  CD  PRO A 196      24.829 -15.611  26.994  1.00  1.11           C  
ATOM   3028  HA  PRO A 196      27.945 -15.028  27.047  1.00  1.11           H  
ATOM   3029 1HB  PRO A 196      27.375 -17.725  27.503  1.00  1.11           H  
ATOM   3030 2HB  PRO A 196      27.044 -16.426  28.656  1.00  1.11           H  
ATOM   3031 1HG  PRO A 196      25.150 -17.746  26.653  1.00  1.11           H  
ATOM   3032 2HG  PRO A 196      24.841 -17.333  28.342  1.00  1.11           H  
ATOM   3033 1HD  PRO A 196      23.970 -15.747  26.340  1.00  1.11           H  
ATOM   3034 2HD  PRO A 196      24.595 -14.987  27.871  1.00  1.11           H  
ATOM   3035  N   SER A 197      26.998 -16.666  24.364  1.00  1.10           N  
ATOM   3036  CA  SER A 197      27.456 -17.244  23.118  1.00  1.10           C  
ATOM   3037  C   SER A 197      28.344 -16.282  22.324  1.00  1.10           C  
ATOM   3038  O   SER A 197      29.130 -16.727  21.491  1.00  1.10           O  
ATOM   3039  CB  SER A 197      26.272 -17.640  22.265  1.00  1.10           C  
ATOM   3040  OG  SER A 197      25.583 -16.508  21.828  1.00  1.10           O  
ATOM   3041  H   SER A 197      26.014 -16.475  24.471  1.00  1.10           H  
ATOM   3042  HA  SER A 197      28.041 -18.136  23.349  1.00  1.10           H  
ATOM   3043 1HB  SER A 197      26.628 -18.207  21.404  1.00  1.10           H  
ATOM   3044 2HB  SER A 197      25.604 -18.284  22.834  1.00  1.10           H  
ATOM   3045  HG  SER A 197      26.268 -15.848  21.647  1.00  1.10           H  
ATOM   3046  N   TYR A 198      28.255 -14.974  22.602  1.00  1.04           N  
ATOM   3047  CA  TYR A 198      29.080 -13.986  21.911  1.00  1.04           C  
ATOM   3048  C   TYR A 198      30.236 -13.589  22.811  1.00  1.04           C  
ATOM   3049  O   TYR A 198      31.344 -13.335  22.337  1.00  1.04           O  
ATOM   3050  CB  TYR A 198      28.288 -12.760  21.480  1.00  1.04           C  
ATOM   3051  CG  TYR A 198      27.260 -13.026  20.432  1.00  1.04           C  
ATOM   3052  CD1 TYR A 198      25.918 -12.949  20.747  1.00  1.04           C  
ATOM   3053  CD2 TYR A 198      27.664 -13.356  19.144  1.00  1.04           C  
ATOM   3054  CE1 TYR A 198      24.964 -13.204  19.775  1.00  1.04           C  
ATOM   3055  CE2 TYR A 198      26.721 -13.608  18.174  1.00  1.04           C  
ATOM   3056  CZ  TYR A 198      25.375 -13.536  18.480  1.00  1.04           C  
ATOM   3057  OH  TYR A 198      24.436 -13.801  17.505  1.00  1.04           O  
ATOM   3058  H   TYR A 198      27.611 -14.649  23.321  1.00  1.04           H  
ATOM   3059  HA  TYR A 198      29.491 -14.440  21.013  1.00  1.04           H  
ATOM   3060 1HB  TYR A 198      27.783 -12.348  22.342  1.00  1.04           H  
ATOM   3061 2HB  TYR A 198      28.971 -11.994  21.103  1.00  1.04           H  
ATOM   3062  HD1 TYR A 198      25.619 -12.686  21.760  1.00  1.04           H  
ATOM   3063  HD2 TYR A 198      28.728 -13.412  18.901  1.00  1.04           H  
ATOM   3064  HE1 TYR A 198      23.904 -13.146  20.019  1.00  1.04           H  
ATOM   3065  HE2 TYR A 198      27.034 -13.862  17.166  1.00  1.04           H  
ATOM   3066  HH  TYR A 198      23.568 -13.520  17.813  1.00  1.04           H  
ATOM   3067  N   GLU A 199      29.997 -13.564  24.124  1.00  0.95           N  
ATOM   3068  CA  GLU A 199      31.094 -13.245  25.038  1.00  0.95           C  
ATOM   3069  C   GLU A 199      32.178 -14.314  24.879  1.00  0.95           C  
ATOM   3070  O   GLU A 199      33.371 -14.017  24.709  1.00  0.95           O  
ATOM   3071  CB  GLU A 199      30.603 -13.190  26.486  1.00  0.95           C  
ATOM   3072  CG  GLU A 199      31.690 -12.869  27.502  1.00  0.95           C  
ATOM   3073  CD  GLU A 199      31.186 -12.729  28.928  1.00  0.95           C  
ATOM   3074  OE1 GLU A 199      30.017 -12.912  29.150  1.00  0.95           O  
ATOM   3075  OE2 GLU A 199      31.980 -12.436  29.791  1.00  0.95           O  
ATOM   3076  H   GLU A 199      29.055 -13.751  24.472  1.00  0.95           H  
ATOM   3077  HA  GLU A 199      31.512 -12.274  24.767  1.00  0.95           H  
ATOM   3078 1HB  GLU A 199      29.814 -12.439  26.575  1.00  0.95           H  
ATOM   3079 2HB  GLU A 199      30.170 -14.153  26.755  1.00  0.95           H  
ATOM   3080 1HG  GLU A 199      32.421 -13.677  27.476  1.00  0.95           H  
ATOM   3081 2HG  GLU A 199      32.190 -11.973  27.200  1.00  0.95           H  
ATOM   3082  N   THR A 200      31.736 -15.573  24.863  1.00  0.85           N  
ATOM   3083  CA  THR A 200      32.618 -16.709  24.708  1.00  0.85           C  
ATOM   3084  C   THR A 200      33.317 -16.645  23.367  1.00  0.85           C  
ATOM   3085  O   THR A 200      34.518 -16.897  23.270  1.00  0.85           O  
ATOM   3086  CB  THR A 200      31.841 -18.024  24.784  1.00  0.85           C  
ATOM   3087  OG1 THR A 200      31.194 -18.137  26.052  1.00  0.85           O  
ATOM   3088  CG2 THR A 200      32.780 -19.158  24.592  1.00  0.85           C  
ATOM   3089  H   THR A 200      30.743 -15.762  25.000  1.00  0.85           H  
ATOM   3090  HA  THR A 200      33.369 -16.684  25.497  1.00  0.85           H  
ATOM   3091  HB  THR A 200      31.083 -18.047  23.999  1.00  0.85           H  
ATOM   3092  HG1 THR A 200      30.413 -17.538  26.048  1.00  0.85           H  
ATOM   3093 1HG2 THR A 200      32.236 -20.100  24.635  1.00  0.85           H  
ATOM   3094 2HG2 THR A 200      33.245 -19.045  23.624  1.00  0.85           H  
ATOM   3095 3HG2 THR A 200      33.542 -19.144  25.369  1.00  0.85           H  
ATOM   3096  N   SER A 201      32.563 -16.304  22.324  1.00  0.76           N  
ATOM   3097  CA  SER A 201      33.130 -16.230  20.994  1.00  0.76           C  
ATOM   3098  C   SER A 201      34.224 -15.188  20.908  1.00  0.76           C  
ATOM   3099  O   SER A 201      35.267 -15.439  20.311  1.00  0.76           O  
ATOM   3100  CB  SER A 201      32.075 -15.893  19.979  1.00  0.76           C  
ATOM   3101  OG  SER A 201      31.133 -16.936  19.841  1.00  0.76           O  
ATOM   3102  H   SER A 201      31.582 -16.098  22.464  1.00  0.76           H  
ATOM   3103  HA  SER A 201      33.557 -17.200  20.754  1.00  0.76           H  
ATOM   3104 1HB  SER A 201      31.578 -14.974  20.251  1.00  0.76           H  
ATOM   3105 2HB  SER A 201      32.570 -15.714  19.032  1.00  0.76           H  
ATOM   3106  HG  SER A 201      30.490 -16.814  20.560  1.00  0.76           H  
ATOM   3107  N   ALA A 202      34.020 -14.030  21.538  1.00  0.70           N  
ATOM   3108  CA  ALA A 202      35.031 -12.982  21.511  1.00  0.70           C  
ATOM   3109  C   ALA A 202      36.332 -13.481  22.115  1.00  0.70           C  
ATOM   3110  O   ALA A 202      37.419 -13.210  21.592  1.00  0.70           O  
ATOM   3111  CB  ALA A 202      34.541 -11.773  22.273  1.00  0.70           C  
ATOM   3112  H   ALA A 202      33.129 -13.861  22.005  1.00  0.70           H  
ATOM   3113  HA  ALA A 202      35.213 -12.713  20.471  1.00  0.70           H  
ATOM   3114 1HB  ALA A 202      35.274 -10.992  22.233  1.00  0.70           H  
ATOM   3115 2HB  ALA A 202      33.615 -11.424  21.820  1.00  0.70           H  
ATOM   3116 3HB  ALA A 202      34.355 -12.045  23.313  1.00  0.70           H  
ATOM   3117  N   HIS A 203      36.216 -14.277  23.180  1.00  0.65           N  
ATOM   3118  CA  HIS A 203      37.391 -14.835  23.821  1.00  0.65           C  
ATOM   3119  C   HIS A 203      38.024 -15.893  22.936  1.00  0.65           C  
ATOM   3120  O   HIS A 203      39.237 -15.903  22.750  1.00  0.65           O  
ATOM   3121  CB  HIS A 203      37.026 -15.441  25.180  1.00  0.65           C  
ATOM   3122  CG  HIS A 203      36.741 -14.420  26.250  1.00  0.65           C  
ATOM   3123  ND1 HIS A 203      35.553 -13.723  26.325  1.00  0.65           N  
ATOM   3124  CD2 HIS A 203      37.493 -13.998  27.297  1.00  0.65           C  
ATOM   3125  CE1 HIS A 203      35.588 -12.909  27.362  1.00  0.65           C  
ATOM   3126  NE2 HIS A 203      36.759 -13.056  27.973  1.00  0.65           N  
ATOM   3127  H   HIS A 203      35.287 -14.455  23.573  1.00  0.65           H  
ATOM   3128  HA  HIS A 203      38.127 -14.055  23.981  1.00  0.65           H  
ATOM   3129 1HB  HIS A 203      36.145 -16.069  25.070  1.00  0.65           H  
ATOM   3130 2HB  HIS A 203      37.841 -16.080  25.520  1.00  0.65           H  
ATOM   3131  HD1 HIS A 203      34.757 -13.802  25.693  1.00  0.65           H  
ATOM   3132  HD2 HIS A 203      38.492 -14.265  27.645  1.00  0.65           H  
ATOM   3133  HE1 HIS A 203      34.734 -12.273  27.589  1.00  0.65           H  
ATOM   3134  N   PHE A 204      37.215 -16.758  22.337  1.00  0.63           N  
ATOM   3135  CA  PHE A 204      37.779 -17.789  21.480  1.00  0.63           C  
ATOM   3136  C   PHE A 204      38.477 -17.208  20.257  1.00  0.63           C  
ATOM   3137  O   PHE A 204      39.567 -17.647  19.887  1.00  0.63           O  
ATOM   3138  CB  PHE A 204      36.702 -18.751  21.019  1.00  0.63           C  
ATOM   3139  CG  PHE A 204      36.261 -19.720  22.065  1.00  0.63           C  
ATOM   3140  CD1 PHE A 204      37.038 -19.951  23.190  1.00  0.63           C  
ATOM   3141  CD2 PHE A 204      35.082 -20.423  21.920  1.00  0.63           C  
ATOM   3142  CE1 PHE A 204      36.637 -20.863  24.143  1.00  0.63           C  
ATOM   3143  CE2 PHE A 204      34.681 -21.342  22.864  1.00  0.63           C  
ATOM   3144  CZ  PHE A 204      35.460 -21.562  23.981  1.00  0.63           C  
ATOM   3145  H   PHE A 204      36.211 -16.719  22.508  1.00  0.63           H  
ATOM   3146  HA  PHE A 204      38.519 -18.344  22.059  1.00  0.63           H  
ATOM   3147 1HB  PHE A 204      35.833 -18.183  20.691  1.00  0.63           H  
ATOM   3148 2HB  PHE A 204      37.073 -19.313  20.171  1.00  0.63           H  
ATOM   3149  HD1 PHE A 204      37.979 -19.405  23.323  1.00  0.63           H  
ATOM   3150  HD2 PHE A 204      34.467 -20.246  21.048  1.00  0.63           H  
ATOM   3151  HE1 PHE A 204      37.260 -21.032  25.023  1.00  0.63           H  
ATOM   3152  HE2 PHE A 204      33.748 -21.890  22.733  1.00  0.63           H  
ATOM   3153  HZ  PHE A 204      35.145 -22.285  24.732  1.00  0.63           H  
ATOM   3154  N   ILE A 205      37.886 -16.179  19.650  1.00  0.61           N  
ATOM   3155  CA  ILE A 205      38.511 -15.590  18.482  1.00  0.61           C  
ATOM   3156  C   ILE A 205      39.832 -15.010  18.922  1.00  0.61           C  
ATOM   3157  O   ILE A 205      40.859 -15.258  18.297  1.00  0.61           O  
ATOM   3158  CB  ILE A 205      37.634 -14.495  17.831  1.00  0.61           C  
ATOM   3159  CG1 ILE A 205      36.378 -15.150  17.214  1.00  0.61           C  
ATOM   3160  CG2 ILE A 205      38.428 -13.768  16.732  1.00  0.61           C  
ATOM   3161  CD1 ILE A 205      35.299 -14.184  16.797  1.00  0.61           C  
ATOM   3162  H   ILE A 205      36.991 -15.835  19.983  1.00  0.61           H  
ATOM   3163  HA  ILE A 205      38.691 -16.367  17.752  1.00  0.61           H  
ATOM   3164  HB  ILE A 205      37.310 -13.791  18.600  1.00  0.61           H  
ATOM   3165 1HG1 ILE A 205      36.682 -15.711  16.344  1.00  0.61           H  
ATOM   3166 2HG1 ILE A 205      35.953 -15.843  17.938  1.00  0.61           H  
ATOM   3167 1HG2 ILE A 205      37.807 -12.998  16.293  1.00  0.61           H  
ATOM   3168 2HG2 ILE A 205      39.305 -13.324  17.158  1.00  0.61           H  
ATOM   3169 3HG2 ILE A 205      38.728 -14.471  15.964  1.00  0.61           H  
ATOM   3170 1HD1 ILE A 205      34.455 -14.742  16.371  1.00  0.61           H  
ATOM   3171 2HD1 ILE A 205      34.954 -13.623  17.670  1.00  0.61           H  
ATOM   3172 3HD1 ILE A 205      35.691 -13.497  16.052  1.00  0.61           H  
ATOM   3173  N   TYR A 206      39.827 -14.296  20.042  1.00  0.60           N  
ATOM   3174  CA  TYR A 206      41.035 -13.700  20.562  1.00  0.60           C  
ATOM   3175  C   TYR A 206      42.128 -14.738  20.755  1.00  0.60           C  
ATOM   3176  O   TYR A 206      43.234 -14.604  20.217  1.00  0.60           O  
ATOM   3177  CB  TYR A 206      40.723 -13.031  21.899  1.00  0.60           C  
ATOM   3178  CG  TYR A 206      41.859 -12.383  22.531  1.00  0.60           C  
ATOM   3179  CD1 TYR A 206      42.227 -11.173  22.072  1.00  0.60           C  
ATOM   3180  CD2 TYR A 206      42.536 -12.971  23.589  1.00  0.60           C  
ATOM   3181  CE1 TYR A 206      43.249 -10.533  22.631  1.00  0.60           C  
ATOM   3182  CE2 TYR A 206      43.603 -12.297  24.165  1.00  0.60           C  
ATOM   3183  CZ  TYR A 206      43.958 -11.060  23.668  1.00  0.60           C  
ATOM   3184  OH  TYR A 206      45.028 -10.339  24.202  1.00  0.60           O  
ATOM   3185  H   TYR A 206      38.952 -14.125  20.544  1.00  0.60           H  
ATOM   3186  HA  TYR A 206      41.399 -12.963  19.847  1.00  0.60           H  
ATOM   3187 1HB  TYR A 206      39.935 -12.295  21.776  1.00  0.60           H  
ATOM   3188 2HB  TYR A 206      40.348 -13.765  22.588  1.00  0.60           H  
ATOM   3189  HD1 TYR A 206      41.690 -10.708  21.248  1.00  0.60           H  
ATOM   3190  HD2 TYR A 206      42.231 -13.951  23.962  1.00  0.60           H  
ATOM   3191  HE1 TYR A 206      43.505  -9.604  22.254  1.00  0.60           H  
ATOM   3192  HE2 TYR A 206      44.153 -12.740  24.995  1.00  0.60           H  
ATOM   3193  HH  TYR A 206      45.226  -9.542  23.637  1.00  0.60           H  
ATOM   3194  N   GLU A 207      41.799 -15.820  21.457  1.00  0.60           N  
ATOM   3195  CA  GLU A 207      42.771 -16.856  21.761  1.00  0.60           C  
ATOM   3196  C   GLU A 207      43.357 -17.485  20.502  1.00  0.60           C  
ATOM   3197  O   GLU A 207      44.558 -17.769  20.460  1.00  0.60           O  
ATOM   3198  CB  GLU A 207      42.133 -17.940  22.641  1.00  0.60           C  
ATOM   3199  CG  GLU A 207      41.836 -17.494  24.091  1.00  0.60           C  
ATOM   3200  CD  GLU A 207      41.108 -18.543  24.923  1.00  0.60           C  
ATOM   3201  OE1 GLU A 207      40.751 -19.571  24.394  1.00  0.60           O  
ATOM   3202  OE2 GLU A 207      40.910 -18.302  26.092  1.00  0.60           O  
ATOM   3203  H   GLU A 207      40.856 -15.897  21.833  1.00  0.60           H  
ATOM   3204  HA  GLU A 207      43.584 -16.401  22.322  1.00  0.60           H  
ATOM   3205 1HB  GLU A 207      41.187 -18.255  22.190  1.00  0.60           H  
ATOM   3206 2HB  GLU A 207      42.784 -18.812  22.677  1.00  0.60           H  
ATOM   3207 1HG  GLU A 207      42.782 -17.263  24.578  1.00  0.60           H  
ATOM   3208 2HG  GLU A 207      41.250 -16.580  24.068  1.00  0.60           H  
ATOM   3209  N   HIS A 208      42.543 -17.641  19.459  1.00  0.61           N  
ATOM   3210  CA  HIS A 208      43.018 -18.260  18.235  1.00  0.61           C  
ATOM   3211  C   HIS A 208      43.584 -17.303  17.173  1.00  0.61           C  
ATOM   3212  O   HIS A 208      44.037 -17.770  16.125  1.00  0.61           O  
ATOM   3213  CB  HIS A 208      41.901 -19.086  17.609  1.00  0.61           C  
ATOM   3214  CG  HIS A 208      41.510 -20.301  18.401  1.00  0.61           C  
ATOM   3215  ND1 HIS A 208      42.357 -21.382  18.572  1.00  0.61           N  
ATOM   3216  CD2 HIS A 208      40.365 -20.615  19.056  1.00  0.61           C  
ATOM   3217  CE1 HIS A 208      41.750 -22.299  19.306  1.00  0.61           C  
ATOM   3218  NE2 HIS A 208      40.544 -21.859  19.611  1.00  0.61           N  
ATOM   3219  H   HIS A 208      41.557 -17.384  19.543  1.00  0.61           H  
ATOM   3220  HA  HIS A 208      43.820 -18.949  18.491  1.00  0.61           H  
ATOM   3221 1HB  HIS A 208      41.019 -18.453  17.520  1.00  0.61           H  
ATOM   3222 2HB  HIS A 208      42.189 -19.397  16.607  1.00  0.61           H  
ATOM   3223  HD2 HIS A 208      39.471 -20.005  19.132  1.00  0.61           H  
ATOM   3224  HE1 HIS A 208      42.175 -23.257  19.606  1.00  0.61           H  
ATOM   3225  HE2 HIS A 208      39.858 -22.351  20.163  1.00  0.61           H  
ATOM   3226  N   LEU A 209      43.585 -15.983  17.399  1.00  0.63           N  
ATOM   3227  CA  LEU A 209      44.182 -15.135  16.366  1.00  0.63           C  
ATOM   3228  C   LEU A 209      45.693 -15.327  16.366  1.00  0.63           C  
ATOM   3229  O   LEU A 209      46.345 -15.263  17.421  1.00  0.63           O  
ATOM   3230  CB  LEU A 209      43.851 -13.630  16.542  1.00  0.63           C  
ATOM   3231  CG  LEU A 209      42.428 -13.180  16.255  1.00  0.63           C  
ATOM   3232  CD1 LEU A 209      42.290 -11.728  16.606  1.00  0.63           C  
ATOM   3233  CD2 LEU A 209      42.129 -13.390  14.808  1.00  0.63           C  
ATOM   3234  H   LEU A 209      43.214 -15.588  18.264  1.00  0.63           H  
ATOM   3235  HA  LEU A 209      43.800 -15.445  15.396  1.00  0.63           H  
ATOM   3236 1HB  LEU A 209      44.059 -13.365  17.575  1.00  0.63           H  
ATOM   3237 2HB  LEU A 209      44.517 -13.057  15.901  1.00  0.63           H  
ATOM   3238  HG  LEU A 209      41.748 -13.735  16.838  1.00  0.63           H  
ATOM   3239 1HD1 LEU A 209      41.278 -11.399  16.390  1.00  0.63           H  
ATOM   3240 2HD1 LEU A 209      42.507 -11.584  17.667  1.00  0.63           H  
ATOM   3241 3HD1 LEU A 209      42.993 -11.157  16.006  1.00  0.63           H  
ATOM   3242 1HD2 LEU A 209      41.114 -13.070  14.609  1.00  0.63           H  
ATOM   3243 2HD2 LEU A 209      42.824 -12.806  14.208  1.00  0.63           H  
ATOM   3244 3HD2 LEU A 209      42.240 -14.436  14.565  1.00  0.63           H  
ATOM   3245  N   GLY A 210      46.258 -15.500  15.165  1.00  0.65           N  
ATOM   3246  CA  GLY A 210      47.706 -15.658  14.952  1.00  0.65           C  
ATOM   3247  C   GLY A 210      48.521 -14.451  15.427  1.00  0.65           C  
ATOM   3248  O   GLY A 210      49.662 -14.582  15.876  1.00  0.65           O  
ATOM   3249  H   GLY A 210      45.639 -15.569  14.354  1.00  0.65           H  
ATOM   3250 1HA  GLY A 210      48.044 -16.557  15.467  1.00  0.65           H  
ATOM   3251 2HA  GLY A 210      47.883 -15.815  13.889  1.00  0.65           H  
ATOM   3252  N   SER A 211      47.904 -13.292  15.320  1.00  0.67           N  
ATOM   3253  CA  SER A 211      48.427 -11.988  15.684  1.00  0.67           C  
ATOM   3254  C   SER A 211      48.875 -11.876  17.137  1.00  0.67           C  
ATOM   3255  O   SER A 211      48.199 -12.339  18.050  1.00  0.67           O  
ATOM   3256  CB  SER A 211      47.317 -11.003  15.408  1.00  0.67           C  
ATOM   3257  OG  SER A 211      47.628  -9.717  15.774  1.00  0.67           O  
ATOM   3258  H   SER A 211      46.999 -13.316  14.864  1.00  0.67           H  
ATOM   3259  HA  SER A 211      49.282 -11.769  15.045  1.00  0.67           H  
ATOM   3260 1HB  SER A 211      47.084 -11.035  14.354  1.00  0.67           H  
ATOM   3261 2HB  SER A 211      46.418 -11.316  15.932  1.00  0.67           H  
ATOM   3262  HG  SER A 211      47.094  -9.179  15.156  1.00  0.67           H  
ATOM   3263  N   VAL A 212      50.012 -11.214  17.345  1.00  0.68           N  
ATOM   3264  CA  VAL A 212      50.545 -10.967  18.682  1.00  0.68           C  
ATOM   3265  C   VAL A 212      49.916  -9.725  19.312  1.00  0.68           C  
ATOM   3266  O   VAL A 212      49.518  -9.721  20.480  1.00  0.68           O  
ATOM   3267  CB  VAL A 212      52.069 -10.786  18.621  1.00  0.68           C  
ATOM   3268  CG1 VAL A 212      52.604 -10.410  19.991  1.00  0.68           C  
ATOM   3269  CG2 VAL A 212      52.699 -12.075  18.124  1.00  0.68           C  
ATOM   3270  H   VAL A 212      50.521 -10.877  16.542  1.00  0.68           H  
ATOM   3271  HA  VAL A 212      50.317 -11.830  19.308  1.00  0.68           H  
ATOM   3272  HB  VAL A 212      52.309  -9.972  17.938  1.00  0.68           H  
ATOM   3273 1HG1 VAL A 212      53.684 -10.275  19.935  1.00  0.68           H  
ATOM   3274 2HG1 VAL A 212      52.139  -9.481  20.320  1.00  0.68           H  
ATOM   3275 3HG1 VAL A 212      52.375 -11.203  20.702  1.00  0.68           H  
ATOM   3276 1HG2 VAL A 212      53.781 -11.955  18.067  1.00  0.68           H  
ATOM   3277 2HG2 VAL A 212      52.459 -12.886  18.813  1.00  0.68           H  
ATOM   3278 3HG2 VAL A 212      52.307 -12.315  17.134  1.00  0.68           H  
ATOM   3279  N   ASP A 213      49.827  -8.653  18.528  1.00  0.68           N  
ATOM   3280  CA  ASP A 213      49.300  -7.388  19.026  1.00  0.68           C  
ATOM   3281  C   ASP A 213      47.778  -7.404  19.049  1.00  0.68           C  
ATOM   3282  O   ASP A 213      47.116  -6.788  18.204  1.00  0.68           O  
ATOM   3283  CB  ASP A 213      49.804  -6.228  18.159  1.00  0.68           C  
ATOM   3284  CG  ASP A 213      49.464  -4.822  18.693  1.00  0.68           C  
ATOM   3285  OD1 ASP A 213      49.035  -4.711  19.814  1.00  0.68           O  
ATOM   3286  OD2 ASP A 213      49.642  -3.875  17.956  1.00  0.68           O  
ATOM   3287  H   ASP A 213      50.137  -8.718  17.570  1.00  0.68           H  
ATOM   3288  HA  ASP A 213      49.654  -7.242  20.046  1.00  0.68           H  
ATOM   3289 1HB  ASP A 213      50.885  -6.303  18.058  1.00  0.68           H  
ATOM   3290 2HB  ASP A 213      49.383  -6.326  17.160  1.00  0.68           H  
ATOM   3291  N   LYS A 214      47.236  -8.097  20.038  1.00  0.68           N  
ATOM   3292  CA  LYS A 214      45.797  -8.224  20.139  1.00  0.68           C  
ATOM   3293  C   LYS A 214      45.237  -7.873  21.507  1.00  0.68           C  
ATOM   3294  O   LYS A 214      45.780  -8.238  22.560  1.00  0.68           O  
ATOM   3295  CB  LYS A 214      45.385  -9.644  19.711  1.00  0.68           C  
ATOM   3296  CG  LYS A 214      46.042 -10.776  20.488  1.00  0.68           C  
ATOM   3297  CD  LYS A 214      45.604 -12.147  19.965  1.00  0.68           C  
ATOM   3298  CE  LYS A 214      46.298 -13.275  20.725  1.00  0.68           C  
ATOM   3299  NZ  LYS A 214      45.920 -14.622  20.208  1.00  0.68           N  
ATOM   3300  H   LYS A 214      47.868  -8.585  20.673  1.00  0.68           H  
ATOM   3301  HA  LYS A 214      45.358  -7.531  19.434  1.00  0.68           H  
ATOM   3302 1HB  LYS A 214      44.304  -9.753  19.800  1.00  0.68           H  
ATOM   3303 2HB  LYS A 214      45.637  -9.787  18.655  1.00  0.68           H  
ATOM   3304 1HG  LYS A 214      47.120 -10.706  20.348  1.00  0.68           H  
ATOM   3305 2HG  LYS A 214      45.839 -10.696  21.538  1.00  0.68           H  
ATOM   3306 1HD  LYS A 214      44.524 -12.263  20.079  1.00  0.68           H  
ATOM   3307 2HD  LYS A 214      45.848 -12.238  18.907  1.00  0.68           H  
ATOM   3308 1HE  LYS A 214      47.377 -13.153  20.644  1.00  0.68           H  
ATOM   3309 2HE  LYS A 214      46.009 -13.211  21.774  1.00  0.68           H  
ATOM   3310 1HZ  LYS A 214      46.371 -15.340  20.741  1.00  0.68           H  
ATOM   3311 2HZ  LYS A 214      44.906 -14.714  20.303  1.00  0.68           H  
ATOM   3312 3HZ  LYS A 214      46.177 -14.751  19.203  1.00  0.68           H  
ATOM   3313  N   GLU A 215      44.069  -7.235  21.465  1.00  0.67           N  
ATOM   3314  CA  GLU A 215      43.328  -6.833  22.655  1.00  0.67           C  
ATOM   3315  C   GLU A 215      41.896  -7.364  22.654  1.00  0.67           C  
ATOM   3316  O   GLU A 215      41.313  -7.617  21.594  1.00  0.67           O  
ATOM   3317  CB  GLU A 215      43.299  -5.306  22.776  1.00  0.67           C  
ATOM   3318  CG  GLU A 215      44.666  -4.644  22.987  1.00  0.67           C  
ATOM   3319  CD  GLU A 215      44.578  -3.131  23.158  1.00  0.67           C  
ATOM   3320  OE1 GLU A 215      43.493  -2.605  23.094  1.00  0.67           O  
ATOM   3321  OE2 GLU A 215      45.597  -2.515  23.359  1.00  0.67           O  
ATOM   3322  H   GLU A 215      43.706  -6.981  20.545  1.00  0.67           H  
ATOM   3323  HA  GLU A 215      43.834  -7.241  23.531  1.00  0.67           H  
ATOM   3324 1HB  GLU A 215      42.859  -4.882  21.870  1.00  0.67           H  
ATOM   3325 2HB  GLU A 215      42.656  -5.022  23.610  1.00  0.67           H  
ATOM   3326 1HG  GLU A 215      45.134  -5.075  23.872  1.00  0.67           H  
ATOM   3327 2HG  GLU A 215      45.300  -4.867  22.129  1.00  0.67           H  
ATOM   3328  N   LEU A 216      41.355  -7.542  23.856  1.00  0.66           N  
ATOM   3329  CA  LEU A 216      39.980  -7.981  24.057  1.00  0.66           C  
ATOM   3330  C   LEU A 216      39.329  -7.079  25.108  1.00  0.66           C  
ATOM   3331  O   LEU A 216      39.819  -6.980  26.235  1.00  0.66           O  
ATOM   3332  CB  LEU A 216      39.981  -9.454  24.480  1.00  0.66           C  
ATOM   3333  CG  LEU A 216      38.655 -10.115  24.794  1.00  0.66           C  
ATOM   3334  CD1 LEU A 216      37.769 -10.144  23.582  1.00  0.66           C  
ATOM   3335  CD2 LEU A 216      38.906 -11.514  25.221  1.00  0.66           C  
ATOM   3336  H   LEU A 216      41.913  -7.332  24.671  1.00  0.66           H  
ATOM   3337  HA  LEU A 216      39.441  -7.884  23.123  1.00  0.66           H  
ATOM   3338 1HB  LEU A 216      40.399 -10.014  23.676  1.00  0.66           H  
ATOM   3339 2HB  LEU A 216      40.626  -9.570  25.348  1.00  0.66           H  
ATOM   3340  HG  LEU A 216      38.160  -9.567  25.581  1.00  0.66           H  
ATOM   3341 1HD1 LEU A 216      36.842 -10.634  23.850  1.00  0.66           H  
ATOM   3342 2HD1 LEU A 216      37.568  -9.137  23.255  1.00  0.66           H  
ATOM   3343 3HD1 LEU A 216      38.256 -10.700  22.783  1.00  0.66           H  
ATOM   3344 1HD2 LEU A 216      37.955 -11.969  25.435  1.00  0.66           H  
ATOM   3345 2HD2 LEU A 216      39.398 -12.055  24.421  1.00  0.66           H  
ATOM   3346 3HD2 LEU A 216      39.533 -11.529  26.109  1.00  0.66           H  
ATOM   3347  N   ASN A 217      38.251  -6.400  24.724  1.00  0.65           N  
ATOM   3348  CA  ASN A 217      37.604  -5.418  25.596  1.00  0.65           C  
ATOM   3349  C   ASN A 217      36.087  -5.562  25.724  1.00  0.65           C  
ATOM   3350  O   ASN A 217      35.350  -5.438  24.741  1.00  0.65           O  
ATOM   3351  CB  ASN A 217      37.922  -4.009  25.117  1.00  0.65           C  
ATOM   3352  CG  ASN A 217      39.362  -3.565  25.307  1.00  0.65           C  
ATOM   3353  OD1 ASN A 217      39.768  -3.310  26.449  1.00  0.65           O  
ATOM   3354  ND2 ASN A 217      40.132  -3.436  24.236  1.00  0.65           N  
ATOM   3355  H   ASN A 217      37.897  -6.557  23.780  1.00  0.65           H  
ATOM   3356  HA  ASN A 217      38.013  -5.540  26.599  1.00  0.65           H  
ATOM   3357 1HB  ASN A 217      37.724  -3.962  24.086  1.00  0.65           H  
ATOM   3358 2HB  ASN A 217      37.259  -3.297  25.611  1.00  0.65           H  
ATOM   3359 1HD2 ASN A 217      41.079  -3.111  24.349  1.00  0.65           H  
ATOM   3360 2HD2 ASN A 217      39.795  -3.645  23.293  1.00  0.65           H  
ATOM   3361  N   GLY A 218      35.617  -5.796  26.945  1.00  0.66           N  
ATOM   3362  CA  GLY A 218      34.178  -5.866  27.153  1.00  0.66           C  
ATOM   3363  C   GLY A 218      33.649  -4.455  27.405  1.00  0.66           C  
ATOM   3364  O   GLY A 218      34.324  -3.648  28.047  1.00  0.66           O  
ATOM   3365  H   GLY A 218      36.252  -5.907  27.723  1.00  0.66           H  
ATOM   3366 1HA  GLY A 218      33.699  -6.305  26.284  1.00  0.66           H  
ATOM   3367 2HA  GLY A 218      33.956  -6.503  28.007  1.00  0.66           H  
ATOM   3368  N   LEU A 219      32.439  -4.167  26.935  1.00  0.68           N  
ATOM   3369  CA  LEU A 219      31.796  -2.874  27.157  1.00  0.68           C  
ATOM   3370  C   LEU A 219      30.617  -2.992  28.124  1.00  0.68           C  
ATOM   3371  O   LEU A 219      29.540  -3.459  27.745  1.00  0.68           O  
ATOM   3372  CB  LEU A 219      31.299  -2.308  25.825  1.00  0.68           C  
ATOM   3373  CG  LEU A 219      32.331  -1.666  24.879  1.00  0.68           C  
ATOM   3374  CD1 LEU A 219      33.200  -2.722  24.241  1.00  0.68           C  
ATOM   3375  CD2 LEU A 219      31.601  -0.896  23.803  1.00  0.68           C  
ATOM   3376  H   LEU A 219      31.973  -4.874  26.375  1.00  0.68           H  
ATOM   3377  HA  LEU A 219      32.529  -2.189  27.583  1.00  0.68           H  
ATOM   3378 1HB  LEU A 219      30.854  -3.130  25.270  1.00  0.68           H  
ATOM   3379 2HB  LEU A 219      30.528  -1.566  26.028  1.00  0.68           H  
ATOM   3380  HG  LEU A 219      32.969  -0.999  25.440  1.00  0.68           H  
ATOM   3381 1HD1 LEU A 219      33.912  -2.243  23.582  1.00  0.68           H  
ATOM   3382 2HD1 LEU A 219      33.737  -3.270  24.989  1.00  0.68           H  
ATOM   3383 3HD1 LEU A 219      32.581  -3.410  23.674  1.00  0.68           H  
ATOM   3384 1HD2 LEU A 219      32.332  -0.451  23.154  1.00  0.68           H  
ATOM   3385 2HD2 LEU A 219      30.968  -1.568  23.233  1.00  0.68           H  
ATOM   3386 3HD2 LEU A 219      30.987  -0.118  24.256  1.00  0.68           H  
ATOM   3387  N   LYS A 220      30.799  -2.518  29.353  1.00  0.70           N  
ATOM   3388  CA  LYS A 220      29.797  -2.636  30.425  1.00  0.70           C  
ATOM   3389  C   LYS A 220      28.357  -2.286  30.044  1.00  0.70           C  
ATOM   3390  O   LYS A 220      27.421  -2.991  30.422  1.00  0.70           O  
ATOM   3391  CB  LYS A 220      30.186  -1.745  31.608  1.00  0.70           C  
ATOM   3392  CG  LYS A 220      29.182  -1.769  32.777  1.00  0.70           C  
ATOM   3393  CD  LYS A 220      29.677  -0.947  33.976  1.00  0.70           C  
ATOM   3394  CE  LYS A 220      29.557   0.579  33.734  1.00  0.70           C  
ATOM   3395  NZ  LYS A 220      28.137   1.089  33.821  1.00  0.70           N  
ATOM   3396  H   LYS A 220      31.699  -2.114  29.577  1.00  0.70           H  
ATOM   3397  HA  LYS A 220      29.799  -3.672  30.763  1.00  0.70           H  
ATOM   3398 1HB  LYS A 220      31.161  -2.044  31.990  1.00  0.70           H  
ATOM   3399 2HB  LYS A 220      30.263  -0.709  31.272  1.00  0.70           H  
ATOM   3400 1HG  LYS A 220      28.229  -1.345  32.437  1.00  0.70           H  
ATOM   3401 2HG  LYS A 220      29.008  -2.796  33.093  1.00  0.70           H  
ATOM   3402 1HD  LYS A 220      29.090  -1.209  34.856  1.00  0.70           H  
ATOM   3403 2HD  LYS A 220      30.720  -1.189  34.172  1.00  0.70           H  
ATOM   3404 1HE  LYS A 220      30.159   1.094  34.480  1.00  0.70           H  
ATOM   3405 2HE  LYS A 220      29.945   0.812  32.742  1.00  0.70           H  
ATOM   3406 1HZ  LYS A 220      28.134   2.083  33.647  1.00  0.70           H  
ATOM   3407 2HZ  LYS A 220      27.540   0.649  33.103  1.00  0.70           H  
ATOM   3408 3HZ  LYS A 220      27.752   0.904  34.725  1.00  0.70           H  
ATOM   3409  N   ASP A 221      28.182  -1.193  29.305  1.00  0.73           N  
ATOM   3410  CA  ASP A 221      26.852  -0.688  28.990  1.00  0.73           C  
ATOM   3411  C   ASP A 221      26.381  -1.043  27.574  1.00  0.73           C  
ATOM   3412  O   ASP A 221      25.445  -0.437  27.043  1.00  0.73           O  
ATOM   3413  CB  ASP A 221      26.831   0.824  29.195  1.00  0.73           C  
ATOM   3414  CG  ASP A 221      27.118   1.206  30.657  1.00  0.73           C  
ATOM   3415  OD1 ASP A 221      26.628   0.550  31.560  1.00  0.73           O  
ATOM   3416  OD2 ASP A 221      27.843   2.148  30.875  1.00  0.73           O  
ATOM   3417  H   ASP A 221      28.991  -0.684  28.985  1.00  0.73           H  
ATOM   3418  HA  ASP A 221      26.149  -1.132  29.693  1.00  0.73           H  
ATOM   3419 1HB  ASP A 221      27.578   1.289  28.551  1.00  0.73           H  
ATOM   3420 2HB  ASP A 221      25.857   1.221  28.907  1.00  0.73           H  
ATOM   3421  N   SER A 222      27.034  -2.014  26.955  1.00  0.76           N  
ATOM   3422  CA  SER A 222      26.649  -2.435  25.620  1.00  0.76           C  
ATOM   3423  C   SER A 222      26.209  -3.893  25.558  1.00  0.76           C  
ATOM   3424  O   SER A 222      26.428  -4.673  26.491  1.00  0.76           O  
ATOM   3425  CB  SER A 222      27.765  -2.222  24.648  1.00  0.76           C  
ATOM   3426  OG  SER A 222      28.119  -0.882  24.548  1.00  0.76           O  
ATOM   3427  H   SER A 222      27.811  -2.483  27.417  1.00  0.76           H  
ATOM   3428  HA  SER A 222      25.803  -1.828  25.296  1.00  0.76           H  
ATOM   3429 1HB  SER A 222      28.616  -2.820  24.925  1.00  0.76           H  
ATOM   3430 2HB  SER A 222      27.436  -2.550  23.694  1.00  0.76           H  
ATOM   3431  HG  SER A 222      28.798  -0.840  23.863  1.00  0.76           H  
ATOM   3432  N   HIS A 223      25.576  -4.202  24.436  1.00  0.78           N  
ATOM   3433  CA  HIS A 223      25.009  -5.480  24.035  1.00  0.78           C  
ATOM   3434  C   HIS A 223      25.226  -5.687  22.544  1.00  0.78           C  
ATOM   3435  O   HIS A 223      25.580  -4.742  21.845  1.00  0.78           O  
ATOM   3436  CB  HIS A 223      23.512  -5.489  24.343  1.00  0.78           C  
ATOM   3437  CG  HIS A 223      22.823  -4.288  23.770  1.00  0.78           C  
ATOM   3438  ND1 HIS A 223      22.482  -4.168  22.441  1.00  0.78           N  
ATOM   3439  CD2 HIS A 223      22.429  -3.137  24.371  1.00  0.78           C  
ATOM   3440  CE1 HIS A 223      21.912  -2.987  22.243  1.00  0.78           C  
ATOM   3441  NE2 HIS A 223      21.861  -2.347  23.407  1.00  0.78           N  
ATOM   3442  H   HIS A 223      25.468  -3.456  23.767  1.00  0.78           H  
ATOM   3443  HA  HIS A 223      25.490  -6.297  24.571  1.00  0.78           H  
ATOM   3444 1HB  HIS A 223      23.056  -6.386  23.926  1.00  0.78           H  
ATOM   3445 2HB  HIS A 223      23.351  -5.503  25.410  1.00  0.78           H  
ATOM   3446  HD1 HIS A 223      22.681  -4.833  21.685  1.00  0.78           H  
ATOM   3447  HD2 HIS A 223      22.492  -2.783  25.402  1.00  0.78           H  
ATOM   3448  HE1 HIS A 223      21.575  -2.698  21.247  1.00  0.78           H  
ATOM   3449  N   HIS A 224      24.943  -6.891  22.064  1.00  0.79           N  
ATOM   3450  CA  HIS A 224      25.070  -7.262  20.662  1.00  0.79           C  
ATOM   3451  C   HIS A 224      24.496  -6.147  19.804  1.00  0.79           C  
ATOM   3452  O   HIS A 224      23.445  -5.581  20.131  1.00  0.79           O  
ATOM   3453  CB  HIS A 224      24.373  -8.604  20.407  1.00  0.79           C  
ATOM   3454  CG  HIS A 224      24.623  -9.180  19.067  1.00  0.79           C  
ATOM   3455  ND1 HIS A 224      25.845  -9.665  18.696  1.00  0.79           N  
ATOM   3456  CD2 HIS A 224      23.809  -9.370  18.022  1.00  0.79           C  
ATOM   3457  CE1 HIS A 224      25.783 -10.121  17.470  1.00  0.79           C  
ATOM   3458  NE2 HIS A 224      24.548  -9.955  17.028  1.00  0.79           N  
ATOM   3459  H   HIS A 224      24.717  -7.616  22.733  1.00  0.79           H  
ATOM   3460  HA  HIS A 224      26.125  -7.377  20.408  1.00  0.79           H  
ATOM   3461 1HB  HIS A 224      24.710  -9.327  21.155  1.00  0.79           H  
ATOM   3462 2HB  HIS A 224      23.298  -8.480  20.527  1.00  0.79           H  
ATOM   3463  HD1 HIS A 224      26.665  -9.682  19.266  1.00  0.79           H  
ATOM   3464  HD2 HIS A 224      22.760  -9.144  17.875  1.00  0.79           H  
ATOM   3465  HE1 HIS A 224      26.673 -10.549  17.007  1.00  0.79           H  
ATOM   3466  N   LEU A 225      25.217  -5.824  18.720  1.00  0.80           N  
ATOM   3467  CA  LEU A 225      24.923  -4.681  17.852  1.00  0.80           C  
ATOM   3468  C   LEU A 225      25.190  -3.444  18.699  1.00  0.80           C  
ATOM   3469  O   LEU A 225      24.371  -2.526  18.814  1.00  0.80           O  
ATOM   3470  CB  LEU A 225      23.491  -4.698  17.309  1.00  0.80           C  
ATOM   3471  CG  LEU A 225      23.119  -6.000  16.574  1.00  0.80           C  
ATOM   3472  CD1 LEU A 225      21.693  -5.920  16.065  1.00  0.80           C  
ATOM   3473  CD2 LEU A 225      24.121  -6.263  15.461  1.00  0.80           C  
ATOM   3474  H   LEU A 225      26.031  -6.386  18.517  1.00  0.80           H  
ATOM   3475  HA  LEU A 225      25.607  -4.680  17.011  1.00  0.80           H  
ATOM   3476 1HB  LEU A 225      22.778  -4.528  18.107  1.00  0.80           H  
ATOM   3477 2HB  LEU A 225      23.391  -3.878  16.596  1.00  0.80           H  
ATOM   3478  HG  LEU A 225      23.156  -6.811  17.273  1.00  0.80           H  
ATOM   3479 1HD1 LEU A 225      21.434  -6.860  15.573  1.00  0.80           H  
ATOM   3480 2HD1 LEU A 225      21.017  -5.751  16.903  1.00  0.80           H  
ATOM   3481 3HD1 LEU A 225      21.604  -5.100  15.354  1.00  0.80           H  
ATOM   3482 1HD2 LEU A 225      23.866  -7.201  14.972  1.00  0.80           H  
ATOM   3483 2HD2 LEU A 225      24.097  -5.449  14.733  1.00  0.80           H  
ATOM   3484 3HD2 LEU A 225      25.118  -6.341  15.886  1.00  0.80           H  
ATOM   3485  N   MET A 226      26.411  -3.438  19.246  1.00  0.80           N  
ATOM   3486  CA  MET A 226      26.946  -2.447  20.173  1.00  0.80           C  
ATOM   3487  C   MET A 226      26.983  -1.038  19.629  1.00  0.80           C  
ATOM   3488  O   MET A 226      26.988  -0.069  20.391  1.00  0.80           O  
ATOM   3489  CB  MET A 226      28.365  -2.826  20.568  1.00  0.80           C  
ATOM   3490  CG  MET A 226      28.512  -4.049  21.425  1.00  0.80           C  
ATOM   3491  SD  MET A 226      30.146  -4.212  22.047  1.00  0.80           S  
ATOM   3492  CE  MET A 226      30.903  -4.780  20.600  1.00  0.80           C  
ATOM   3493  H   MET A 226      26.995  -4.233  19.045  1.00  0.80           H  
ATOM   3494  HA  MET A 226      26.312  -2.442  21.060  1.00  0.80           H  
ATOM   3495 1HB  MET A 226      28.948  -2.995  19.669  1.00  0.80           H  
ATOM   3496 2HB  MET A 226      28.810  -1.998  21.117  1.00  0.80           H  
ATOM   3497 1HG  MET A 226      27.841  -4.045  22.244  1.00  0.80           H  
ATOM   3498 2HG  MET A 226      28.285  -4.935  20.825  1.00  0.80           H  
ATOM   3499 1HE  MET A 226      31.915  -4.956  20.786  1.00  0.80           H  
ATOM   3500 2HE  MET A 226      30.432  -5.710  20.283  1.00  0.80           H  
ATOM   3501 3HE  MET A 226      30.794  -4.030  19.825  1.00  0.80           H  
ATOM   3502  N   THR A 227      26.934  -0.910  18.311  1.00  0.80           N  
ATOM   3503  CA  THR A 227      26.968   0.383  17.658  1.00  0.80           C  
ATOM   3504  C   THR A 227      25.693   1.191  17.964  1.00  0.80           C  
ATOM   3505  O   THR A 227      25.641   2.387  17.681  1.00  0.80           O  
ATOM   3506  CB  THR A 227      27.153   0.215  16.139  1.00  0.80           C  
ATOM   3507  OG1 THR A 227      26.060  -0.543  15.607  1.00  0.80           O  
ATOM   3508  CG2 THR A 227      28.474  -0.507  15.823  1.00  0.80           C  
ATOM   3509  H   THR A 227      26.893  -1.743  17.746  1.00  0.80           H  
ATOM   3510  HA  THR A 227      27.821   0.942  18.043  1.00  0.80           H  
ATOM   3511  HB  THR A 227      27.156   1.199  15.673  1.00  0.80           H  
ATOM   3512  HG1 THR A 227      25.880  -0.210  14.705  1.00  0.80           H  
ATOM   3513 1HG2 THR A 227      28.577  -0.608  14.743  1.00  0.80           H  
ATOM   3514 2HG2 THR A 227      29.309   0.072  16.216  1.00  0.80           H  
ATOM   3515 3HG2 THR A 227      28.470  -1.495  16.282  1.00  0.80           H  
ATOM   3516  N   HIS A 228      24.667   0.530  18.530  1.00  0.79           N  
ATOM   3517  CA  HIS A 228      23.439   1.186  18.962  1.00  0.79           C  
ATOM   3518  C   HIS A 228      23.197   1.112  20.477  1.00  0.79           C  
ATOM   3519  O   HIS A 228      22.095   1.431  20.933  1.00  0.79           O  
ATOM   3520  CB  HIS A 228      22.205   0.584  18.290  1.00  0.79           C  
ATOM   3521  CG  HIS A 228      22.067   0.806  16.833  1.00  0.79           C  
ATOM   3522  ND1 HIS A 228      21.803   2.056  16.298  1.00  0.79           N  
ATOM   3523  CD2 HIS A 228      22.087  -0.050  15.791  1.00  0.79           C  
ATOM   3524  CE1 HIS A 228      21.679   1.951  14.990  1.00  0.79           C  
ATOM   3525  NE2 HIS A 228      21.835   0.689  14.663  1.00  0.79           N  
ATOM   3526  H   HIS A 228      24.746  -0.476  18.686  1.00  0.79           H  
ATOM   3527  HA  HIS A 228      23.485   2.240  18.695  1.00  0.79           H  
ATOM   3528 1HB  HIS A 228      22.214  -0.497  18.459  1.00  0.79           H  
ATOM   3529 2HB  HIS A 228      21.313   0.974  18.774  1.00  0.79           H  
ATOM   3530  HD2 HIS A 228      22.251  -1.128  15.835  1.00  0.79           H  
ATOM   3531  HE1 HIS A 228      21.470   2.764  14.295  1.00  0.79           H  
ATOM   3532  HE2 HIS A 228      21.773   0.308  13.705  1.00  0.79           H  
ATOM   3533  N   GLY A 229      24.183   0.671  21.261  1.00  0.79           N  
ATOM   3534  CA  GLY A 229      23.958   0.547  22.702  1.00  0.79           C  
ATOM   3535  C   GLY A 229      24.289   1.832  23.455  1.00  0.79           C  
ATOM   3536  O   GLY A 229      24.804   2.789  22.880  1.00  0.79           O  
ATOM   3537  H   GLY A 229      25.095   0.433  20.871  1.00  0.79           H  
ATOM   3538 1HA  GLY A 229      22.919   0.273  22.886  1.00  0.79           H  
ATOM   3539 2HA  GLY A 229      24.568  -0.271  23.086  1.00  0.79           H  
ATOM   3540  N   GLU A 230      24.074   1.841  24.771  1.00  0.78           N  
ATOM   3541  CA  GLU A 230      24.380   3.027  25.574  1.00  0.78           C  
ATOM   3542  C   GLU A 230      25.889   3.249  25.656  1.00  0.78           C  
ATOM   3543  O   GLU A 230      26.372   4.371  25.815  1.00  0.78           O  
ATOM   3544  CB  GLU A 230      23.747   2.916  26.961  1.00  0.78           C  
ATOM   3545  CG  GLU A 230      22.205   2.980  26.940  1.00  0.78           C  
ATOM   3546  CD  GLU A 230      21.549   2.934  28.315  1.00  0.78           C  
ATOM   3547  OE1 GLU A 230      22.243   2.794  29.294  1.00  0.78           O  
ATOM   3548  OE2 GLU A 230      20.346   3.043  28.372  1.00  0.78           O  
ATOM   3549  H   GLU A 230      23.675   1.026  25.221  1.00  0.78           H  
ATOM   3550  HA  GLU A 230      23.943   3.895  25.079  1.00  0.78           H  
ATOM   3551 1HB  GLU A 230      24.039   1.970  27.418  1.00  0.78           H  
ATOM   3552 2HB  GLU A 230      24.117   3.718  27.599  1.00  0.78           H  
ATOM   3553 1HG  GLU A 230      21.904   3.902  26.442  1.00  0.78           H  
ATOM   3554 2HG  GLU A 230      21.835   2.146  26.344  1.00  0.78           H  
ATOM   3555  N   GLY A 231      26.630   2.164  25.479  1.00  0.76           N  
ATOM   3556  CA  GLY A 231      28.080   2.162  25.496  1.00  0.76           C  
ATOM   3557  C   GLY A 231      28.657   2.460  24.104  1.00  0.76           C  
ATOM   3558  O   GLY A 231      29.868   2.369  23.904  1.00  0.76           O  
ATOM   3559  H   GLY A 231      26.150   1.282  25.355  1.00  0.76           H  
ATOM   3560 1HA  GLY A 231      28.432   2.909  26.208  1.00  0.76           H  
ATOM   3561 2HA  GLY A 231      28.438   1.197  25.851  1.00  0.76           H  
ATOM   3562  N   ARG A 232      27.807   2.896  23.159  1.00  0.75           N  
ATOM   3563  CA  ARG A 232      28.244   3.242  21.806  1.00  0.75           C  
ATOM   3564  C   ARG A 232      29.442   4.182  21.825  1.00  0.75           C  
ATOM   3565  O   ARG A 232      30.397   3.981  21.077  1.00  0.75           O  
ATOM   3566  CB  ARG A 232      27.109   3.913  21.043  1.00  0.75           C  
ATOM   3567  CG  ARG A 232      27.449   4.425  19.652  1.00  0.75           C  
ATOM   3568  CD  ARG A 232      26.276   5.125  19.004  1.00  0.75           C  
ATOM   3569  NE  ARG A 232      25.848   6.324  19.724  1.00  0.75           N  
ATOM   3570  CZ  ARG A 232      26.399   7.555  19.613  1.00  0.75           C  
ATOM   3571  NH1 ARG A 232      27.408   7.783  18.802  1.00  0.75           N  
ATOM   3572  NH2 ARG A 232      25.915   8.551  20.340  1.00  0.75           N  
ATOM   3573  H   ARG A 232      26.808   2.959  23.352  1.00  0.75           H  
ATOM   3574  HA  ARG A 232      28.518   2.323  21.284  1.00  0.75           H  
ATOM   3575 1HB  ARG A 232      26.303   3.190  20.909  1.00  0.75           H  
ATOM   3576 2HB  ARG A 232      26.711   4.742  21.626  1.00  0.75           H  
ATOM   3577 1HG  ARG A 232      28.271   5.139  19.724  1.00  0.75           H  
ATOM   3578 2HG  ARG A 232      27.747   3.593  19.014  1.00  0.75           H  
ATOM   3579 1HD  ARG A 232      26.550   5.413  17.991  1.00  0.75           H  
ATOM   3580 2HD  ARG A 232      25.429   4.446  18.972  1.00  0.75           H  
ATOM   3581  HE  ARG A 232      25.083   6.217  20.372  1.00  0.75           H  
ATOM   3582 1HH1 ARG A 232      27.823   7.029  18.240  1.00  0.75           H  
ATOM   3583 2HH1 ARG A 232      27.813   8.704  18.745  1.00  0.75           H  
ATOM   3584 1HH2 ARG A 232      25.148   8.392  20.974  1.00  0.75           H  
ATOM   3585 2HH2 ARG A 232      26.336   9.466  20.275  1.00  0.75           H  
ATOM   3586  N   ASP A 233      29.424   5.189  22.702  1.00  0.72           N  
ATOM   3587  CA  ASP A 233      30.536   6.134  22.768  1.00  0.72           C  
ATOM   3588  C   ASP A 233      31.859   5.427  23.092  1.00  0.72           C  
ATOM   3589  O   ASP A 233      32.924   5.847  22.632  1.00  0.72           O  
ATOM   3590  CB  ASP A 233      30.287   7.204  23.839  1.00  0.72           C  
ATOM   3591  CG  ASP A 233      29.196   8.229  23.489  1.00  0.72           C  
ATOM   3592  OD1 ASP A 233      28.784   8.295  22.356  1.00  0.72           O  
ATOM   3593  OD2 ASP A 233      28.792   8.943  24.376  1.00  0.72           O  
ATOM   3594  H   ASP A 233      28.625   5.300  23.314  1.00  0.72           H  
ATOM   3595  HA  ASP A 233      30.635   6.617  21.793  1.00  0.72           H  
ATOM   3596 1HB  ASP A 233      30.009   6.712  24.772  1.00  0.72           H  
ATOM   3597 2HB  ASP A 233      31.216   7.742  24.025  1.00  0.72           H  
ATOM   3598  N   ILE A 234      31.797   4.365  23.909  1.00  0.70           N  
ATOM   3599  CA  ILE A 234      32.988   3.630  24.316  1.00  0.70           C  
ATOM   3600  C   ILE A 234      33.511   2.886  23.110  1.00  0.70           C  
ATOM   3601  O   ILE A 234      34.712   2.860  22.842  1.00  0.70           O  
ATOM   3602  CB  ILE A 234      32.691   2.602  25.412  1.00  0.70           C  
ATOM   3603  CG1 ILE A 234      32.262   3.268  26.695  1.00  0.70           C  
ATOM   3604  CG2 ILE A 234      33.929   1.766  25.635  1.00  0.70           C  
ATOM   3605  CD1 ILE A 234      31.690   2.276  27.685  1.00  0.70           C  
ATOM   3606  H   ILE A 234      30.896   4.015  24.212  1.00  0.70           H  
ATOM   3607  HA  ILE A 234      33.748   4.330  24.661  1.00  0.70           H  
ATOM   3608  HB  ILE A 234      31.894   1.951  25.103  1.00  0.70           H  
ATOM   3609 1HG1 ILE A 234      33.117   3.768  27.146  1.00  0.70           H  
ATOM   3610 2HG1 ILE A 234      31.497   4.015  26.470  1.00  0.70           H  
ATOM   3611 1HG2 ILE A 234      33.734   1.020  26.399  1.00  0.70           H  
ATOM   3612 2HG2 ILE A 234      34.195   1.274  24.703  1.00  0.70           H  
ATOM   3613 3HG2 ILE A 234      34.750   2.408  25.954  1.00  0.70           H  
ATOM   3614 1HD1 ILE A 234      31.387   2.799  28.594  1.00  0.70           H  
ATOM   3615 2HD1 ILE A 234      30.822   1.784  27.242  1.00  0.70           H  
ATOM   3616 3HD1 ILE A 234      32.444   1.531  27.929  1.00  0.70           H  
ATOM   3617  N   LEU A 235      32.591   2.259  22.383  1.00  0.68           N  
ATOM   3618  CA  LEU A 235      32.956   1.516  21.188  1.00  0.68           C  
ATOM   3619  C   LEU A 235      33.674   2.412  20.220  1.00  0.68           C  
ATOM   3620  O   LEU A 235      34.766   2.085  19.757  1.00  0.68           O  
ATOM   3621  CB  LEU A 235      31.713   0.951  20.492  1.00  0.68           C  
ATOM   3622  CG  LEU A 235      31.949   0.058  19.245  1.00  0.68           C  
ATOM   3623  CD1 LEU A 235      30.807  -0.861  19.132  1.00  0.68           C  
ATOM   3624  CD2 LEU A 235      32.060   0.915  17.976  1.00  0.68           C  
ATOM   3625  H   LEU A 235      31.614   2.325  22.678  1.00  0.68           H  
ATOM   3626  HA  LEU A 235      33.621   0.702  21.469  1.00  0.68           H  
ATOM   3627 1HB  LEU A 235      31.131   0.382  21.208  1.00  0.68           H  
ATOM   3628 2HB  LEU A 235      31.100   1.785  20.162  1.00  0.68           H  
ATOM   3629  HG  LEU A 235      32.847  -0.515  19.360  1.00  0.68           H  
ATOM   3630 1HD1 LEU A 235      30.924  -1.492  18.277  1.00  0.68           H  
ATOM   3631 2HD1 LEU A 235      30.774  -1.457  20.032  1.00  0.68           H  
ATOM   3632 3HD1 LEU A 235      29.890  -0.286  19.028  1.00  0.68           H  
ATOM   3633 1HD2 LEU A 235      32.203   0.269  17.112  1.00  0.68           H  
ATOM   3634 2HD2 LEU A 235      31.146   1.497  17.847  1.00  0.68           H  
ATOM   3635 3HD2 LEU A 235      32.904   1.585  18.061  1.00  0.68           H  
ATOM   3636  N   GLU A 236      33.076   3.557  19.921  1.00  0.66           N  
ATOM   3637  CA  GLU A 236      33.665   4.432  18.935  1.00  0.66           C  
ATOM   3638  C   GLU A 236      35.036   4.901  19.396  1.00  0.66           C  
ATOM   3639  O   GLU A 236      35.989   4.891  18.615  1.00  0.66           O  
ATOM   3640  CB  GLU A 236      32.714   5.593  18.689  1.00  0.66           C  
ATOM   3641  CG  GLU A 236      31.412   5.158  17.999  1.00  0.66           C  
ATOM   3642  CD  GLU A 236      30.391   6.222  17.956  1.00  0.66           C  
ATOM   3643  OE1 GLU A 236      30.646   7.275  18.474  1.00  0.66           O  
ATOM   3644  OE2 GLU A 236      29.319   5.983  17.441  1.00  0.66           O  
ATOM   3645  H   GLU A 236      32.185   3.794  20.361  1.00  0.66           H  
ATOM   3646  HA  GLU A 236      33.794   3.877  18.012  1.00  0.66           H  
ATOM   3647 1HB  GLU A 236      32.453   6.058  19.644  1.00  0.66           H  
ATOM   3648 2HB  GLU A 236      33.201   6.347  18.068  1.00  0.66           H  
ATOM   3649 1HG  GLU A 236      31.629   4.862  16.993  1.00  0.66           H  
ATOM   3650 2HG  GLU A 236      31.008   4.290  18.522  1.00  0.66           H  
ATOM   3651  N   GLU A 237      35.181   5.233  20.686  1.00  0.64           N  
ATOM   3652  CA  GLU A 237      36.488   5.641  21.180  1.00  0.64           C  
ATOM   3653  C   GLU A 237      37.507   4.510  21.041  1.00  0.64           C  
ATOM   3654  O   GLU A 237      38.632   4.740  20.589  1.00  0.64           O  
ATOM   3655  CB  GLU A 237      36.411   6.113  22.639  1.00  0.64           C  
ATOM   3656  CG  GLU A 237      37.760   6.594  23.211  1.00  0.64           C  
ATOM   3657  CD  GLU A 237      37.678   7.157  24.634  1.00  0.64           C  
ATOM   3658  OE1 GLU A 237      36.608   7.220  25.187  1.00  0.64           O  
ATOM   3659  OE2 GLU A 237      38.716   7.509  25.160  1.00  0.64           O  
ATOM   3660  H   GLU A 237      34.379   5.240  21.320  1.00  0.64           H  
ATOM   3661  HA  GLU A 237      36.832   6.479  20.575  1.00  0.64           H  
ATOM   3662 1HB  GLU A 237      35.689   6.926  22.721  1.00  0.64           H  
ATOM   3663 2HB  GLU A 237      36.049   5.292  23.263  1.00  0.64           H  
ATOM   3664 1HG  GLU A 237      38.443   5.745  23.213  1.00  0.64           H  
ATOM   3665 2HG  GLU A 237      38.175   7.352  22.548  1.00  0.64           H  
ATOM   3666  N   ASN A 238      37.115   3.278  21.399  1.00  0.63           N  
ATOM   3667  CA  ASN A 238      38.028   2.143  21.304  1.00  0.63           C  
ATOM   3668  C   ASN A 238      38.460   1.876  19.865  1.00  0.63           C  
ATOM   3669  O   ASN A 238      39.629   1.565  19.608  1.00  0.63           O  
ATOM   3670  CB  ASN A 238      37.398   0.872  21.854  1.00  0.63           C  
ATOM   3671  CG  ASN A 238      37.283   0.783  23.358  1.00  0.63           C  
ATOM   3672  OD1 ASN A 238      37.928   1.509  24.124  1.00  0.63           O  
ATOM   3673  ND2 ASN A 238      36.479  -0.157  23.790  1.00  0.63           N  
ATOM   3674  H   ASN A 238      36.175   3.133  21.764  1.00  0.63           H  
ATOM   3675  HA  ASN A 238      38.923   2.375  21.879  1.00  0.63           H  
ATOM   3676 1HB  ASN A 238      36.393   0.778  21.437  1.00  0.63           H  
ATOM   3677 2HB  ASN A 238      37.965   0.015  21.501  1.00  0.63           H  
ATOM   3678 1HD2 ASN A 238      36.366  -0.319  24.773  1.00  0.63           H  
ATOM   3679 2HD2 ASN A 238      36.004  -0.724  23.118  1.00  0.63           H  
ATOM   3680  N   VAL A 239      37.532   2.021  18.916  1.00  0.63           N  
ATOM   3681  CA  VAL A 239      37.849   1.776  17.516  1.00  0.63           C  
ATOM   3682  C   VAL A 239      38.804   2.838  17.003  1.00  0.63           C  
ATOM   3683  O   VAL A 239      39.796   2.520  16.343  1.00  0.63           O  
ATOM   3684  CB  VAL A 239      36.583   1.745  16.652  1.00  0.63           C  
ATOM   3685  CG1 VAL A 239      36.962   1.652  15.205  1.00  0.63           C  
ATOM   3686  CG2 VAL A 239      35.754   0.559  17.016  1.00  0.63           C  
ATOM   3687  H   VAL A 239      36.578   2.273  19.184  1.00  0.63           H  
ATOM   3688  HA  VAL A 239      38.336   0.804  17.439  1.00  0.63           H  
ATOM   3689  HB  VAL A 239      36.017   2.665  16.812  1.00  0.63           H  
ATOM   3690 1HG1 VAL A 239      36.072   1.632  14.584  1.00  0.63           H  
ATOM   3691 2HG1 VAL A 239      37.567   2.507  14.947  1.00  0.63           H  
ATOM   3692 3HG1 VAL A 239      37.531   0.738  15.048  1.00  0.63           H  
ATOM   3693 1HG2 VAL A 239      34.859   0.541  16.396  1.00  0.63           H  
ATOM   3694 2HG2 VAL A 239      36.348  -0.329  16.843  1.00  0.63           H  
ATOM   3695 3HG2 VAL A 239      35.471   0.599  18.053  1.00  0.63           H  
ATOM   3696  N   ILE A 240      38.527   4.095  17.342  1.00  0.63           N  
ATOM   3697  CA  ILE A 240      39.383   5.192  16.939  1.00  0.63           C  
ATOM   3698  C   ILE A 240      40.771   5.092  17.527  1.00  0.63           C  
ATOM   3699  O   ILE A 240      41.751   5.241  16.799  1.00  0.63           O  
ATOM   3700  CB  ILE A 240      38.780   6.524  17.369  1.00  0.63           C  
ATOM   3701  CG1 ILE A 240      37.542   6.789  16.554  1.00  0.63           C  
ATOM   3702  CG2 ILE A 240      39.810   7.609  17.234  1.00  0.63           C  
ATOM   3703  CD1 ILE A 240      36.688   7.876  17.068  1.00  0.63           C  
ATOM   3704  H   ILE A 240      37.687   4.299  17.886  1.00  0.63           H  
ATOM   3705  HA  ILE A 240      39.466   5.182  15.856  1.00  0.63           H  
ATOM   3706  HB  ILE A 240      38.464   6.457  18.411  1.00  0.63           H  
ATOM   3707 1HG1 ILE A 240      37.848   7.069  15.574  1.00  0.63           H  
ATOM   3708 2HG1 ILE A 240      36.950   5.875  16.495  1.00  0.63           H  
ATOM   3709 1HG2 ILE A 240      39.381   8.552  17.554  1.00  0.63           H  
ATOM   3710 2HG2 ILE A 240      40.667   7.381  17.857  1.00  0.63           H  
ATOM   3711 3HG2 ILE A 240      40.134   7.679  16.198  1.00  0.63           H  
ATOM   3712 1HD1 ILE A 240      35.855   7.980  16.403  1.00  0.63           H  
ATOM   3713 2HD1 ILE A 240      36.334   7.621  18.067  1.00  0.63           H  
ATOM   3714 3HD1 ILE A 240      37.247   8.806  17.105  1.00  0.63           H  
ATOM   3715  N   ARG A 241      40.880   4.817  18.828  1.00  0.66           N  
ATOM   3716  CA  ARG A 241      42.201   4.701  19.422  1.00  0.66           C  
ATOM   3717  C   ARG A 241      42.974   3.554  18.795  1.00  0.66           C  
ATOM   3718  O   ARG A 241      44.167   3.686  18.504  1.00  0.66           O  
ATOM   3719  CB  ARG A 241      42.109   4.505  20.926  1.00  0.66           C  
ATOM   3720  CG  ARG A 241      41.700   5.752  21.710  1.00  0.66           C  
ATOM   3721  CD  ARG A 241      41.697   5.504  23.176  1.00  0.66           C  
ATOM   3722  NE  ARG A 241      41.288   6.679  23.934  1.00  0.66           N  
ATOM   3723  CZ  ARG A 241      42.082   7.696  24.287  1.00  0.66           C  
ATOM   3724  NH1 ARG A 241      43.358   7.721  23.956  1.00  0.66           N  
ATOM   3725  NH2 ARG A 241      41.540   8.668  24.978  1.00  0.66           N  
ATOM   3726  H   ARG A 241      40.047   4.703  19.406  1.00  0.66           H  
ATOM   3727  HA  ARG A 241      42.743   5.626  19.234  1.00  0.66           H  
ATOM   3728 1HB  ARG A 241      41.364   3.733  21.137  1.00  0.66           H  
ATOM   3729 2HB  ARG A 241      43.064   4.157  21.313  1.00  0.66           H  
ATOM   3730 1HG  ARG A 241      42.396   6.561  21.497  1.00  0.66           H  
ATOM   3731 2HG  ARG A 241      40.694   6.053  21.412  1.00  0.66           H  
ATOM   3732 1HD  ARG A 241      40.994   4.699  23.398  1.00  0.66           H  
ATOM   3733 2HD  ARG A 241      42.694   5.218  23.501  1.00  0.66           H  
ATOM   3734  HE  ARG A 241      40.312   6.756  24.245  1.00  0.66           H  
ATOM   3735 1HH1 ARG A 241      43.756   6.961  23.423  1.00  0.66           H  
ATOM   3736 2HH1 ARG A 241      43.937   8.500  24.235  1.00  0.66           H  
ATOM   3737 1HH2 ARG A 241      40.539   8.584  25.209  1.00  0.66           H  
ATOM   3738 2HH2 ARG A 241      42.086   9.460  25.274  1.00  0.66           H  
ATOM   3739  N   PHE A 242      42.288   2.440  18.532  1.00  0.71           N  
ATOM   3740  CA  PHE A 242      42.915   1.304  17.889  1.00  0.71           C  
ATOM   3741  C   PHE A 242      43.457   1.681  16.531  1.00  0.71           C  
ATOM   3742  O   PHE A 242      44.629   1.446  16.237  1.00  0.71           O  
ATOM   3743  CB  PHE A 242      41.919   0.154  17.766  1.00  0.71           C  
ATOM   3744  CG  PHE A 242      42.387  -1.015  16.991  1.00  0.71           C  
ATOM   3745  CD1 PHE A 242      43.336  -1.889  17.495  1.00  0.71           C  
ATOM   3746  CD2 PHE A 242      41.831  -1.276  15.770  1.00  0.71           C  
ATOM   3747  CE1 PHE A 242      43.719  -2.988  16.766  1.00  0.71           C  
ATOM   3748  CE2 PHE A 242      42.210  -2.366  15.053  1.00  0.71           C  
ATOM   3749  CZ  PHE A 242      43.149  -3.215  15.549  1.00  0.71           C  
ATOM   3750  H   PHE A 242      41.306   2.356  18.801  1.00  0.71           H  
ATOM   3751  HA  PHE A 242      43.748   0.974  18.510  1.00  0.71           H  
ATOM   3752 1HB  PHE A 242      41.646  -0.185  18.762  1.00  0.71           H  
ATOM   3753 2HB  PHE A 242      41.009   0.519  17.298  1.00  0.71           H  
ATOM   3754  HD1 PHE A 242      43.775  -1.699  18.476  1.00  0.71           H  
ATOM   3755  HD2 PHE A 242      41.071  -0.595  15.387  1.00  0.71           H  
ATOM   3756  HE1 PHE A 242      44.468  -3.680  17.157  1.00  0.71           H  
ATOM   3757  HE2 PHE A 242      41.764  -2.566  14.089  1.00  0.71           H  
ATOM   3758  HZ  PHE A 242      43.439  -4.073  14.970  1.00  0.71           H  
ATOM   3759  N   PHE A 243      42.624   2.293  15.700  1.00  0.81           N  
ATOM   3760  CA  PHE A 243      43.095   2.645  14.384  1.00  0.81           C  
ATOM   3761  C   PHE A 243      44.183   3.713  14.418  1.00  0.81           C  
ATOM   3762  O   PHE A 243      45.183   3.569  13.722  1.00  0.81           O  
ATOM   3763  CB  PHE A 243      41.937   3.099  13.503  1.00  0.81           C  
ATOM   3764  CG  PHE A 243      41.043   1.979  13.093  1.00  0.81           C  
ATOM   3765  CD1 PHE A 243      41.551   0.730  12.881  1.00  0.81           C  
ATOM   3766  CD2 PHE A 243      39.711   2.166  12.919  1.00  0.81           C  
ATOM   3767  CE1 PHE A 243      40.742  -0.322  12.494  1.00  0.81           C  
ATOM   3768  CE2 PHE A 243      38.900   1.123  12.529  1.00  0.81           C  
ATOM   3769  CZ  PHE A 243      39.434  -0.123  12.317  1.00  0.81           C  
ATOM   3770  H   PHE A 243      41.661   2.489  15.977  1.00  0.81           H  
ATOM   3771  HA  PHE A 243      43.523   1.749  13.940  1.00  0.81           H  
ATOM   3772 1HB  PHE A 243      41.338   3.840  14.043  1.00  0.81           H  
ATOM   3773 2HB  PHE A 243      42.318   3.569  12.609  1.00  0.81           H  
ATOM   3774  HD1 PHE A 243      42.599   0.584  13.028  1.00  0.81           H  
ATOM   3775  HD2 PHE A 243      39.293   3.151  13.088  1.00  0.81           H  
ATOM   3776  HE1 PHE A 243      41.151  -1.314  12.327  1.00  0.81           H  
ATOM   3777  HE2 PHE A 243      37.833   1.287  12.387  1.00  0.81           H  
ATOM   3778  HZ  PHE A 243      38.816  -0.950  12.007  1.00  0.81           H  
ATOM   3779  N   ASN A 244      44.050   4.745  15.267  1.00  0.97           N  
ATOM   3780  CA  ASN A 244      45.055   5.814  15.319  1.00  0.97           C  
ATOM   3781  C   ASN A 244      46.429   5.297  15.731  1.00  0.97           C  
ATOM   3782  O   ASN A 244      47.456   5.681  15.154  1.00  0.97           O  
ATOM   3783  CB  ASN A 244      44.632   6.930  16.258  1.00  0.97           C  
ATOM   3784  CG  ASN A 244      43.563   7.848  15.690  1.00  0.97           C  
ATOM   3785  OD1 ASN A 244      43.349   7.884  14.480  1.00  0.97           O  
ATOM   3786  ND2 ASN A 244      42.927   8.616  16.543  1.00  0.97           N  
ATOM   3787  H   ASN A 244      43.228   4.815  15.860  1.00  0.97           H  
ATOM   3788  HA  ASN A 244      45.146   6.242  14.326  1.00  0.97           H  
ATOM   3789 1HB  ASN A 244      44.249   6.484  17.180  1.00  0.97           H  
ATOM   3790 2HB  ASN A 244      45.504   7.526  16.524  1.00  0.97           H  
ATOM   3791 1HD2 ASN A 244      42.214   9.286  16.225  1.00  0.97           H  
ATOM   3792 2HD2 ASN A 244      43.143   8.563  17.515  1.00  0.97           H  
ATOM   3793  N   ALA A 245      46.439   4.351  16.670  1.00  1.22           N  
ATOM   3794  CA  ALA A 245      47.653   3.736  17.188  1.00  1.22           C  
ATOM   3795  C   ALA A 245      48.445   3.029  16.106  1.00  1.22           C  
ATOM   3796  O   ALA A 245      49.645   2.790  16.260  1.00  1.22           O  
ATOM   3797  CB  ALA A 245      47.302   2.726  18.265  1.00  1.22           C  
ATOM   3798  H   ALA A 245      45.555   4.066  17.099  1.00  1.22           H  
ATOM   3799  HA  ALA A 245      48.275   4.522  17.611  1.00  1.22           H  
ATOM   3800 1HB  ALA A 245      48.211   2.286  18.664  1.00  1.22           H  
ATOM   3801 2HB  ALA A 245      46.754   3.224  19.064  1.00  1.22           H  
ATOM   3802 3HB  ALA A 245      46.675   1.946  17.834  1.00  1.22           H  
ATOM   3803  N   LEU A 246      47.754   2.622  15.053  1.00  1.54           N  
ATOM   3804  CA  LEU A 246      48.321   1.843  13.987  1.00  1.54           C  
ATOM   3805  C   LEU A 246      48.454   2.612  12.664  1.00  1.54           C  
ATOM   3806  O   LEU A 246      48.531   1.986  11.599  1.00  1.54           O  
ATOM   3807  CB  LEU A 246      47.451   0.600  13.870  1.00  1.54           C  
ATOM   3808  CG  LEU A 246      47.436  -0.252  15.180  1.00  1.54           C  
ATOM   3809  CD1 LEU A 246      46.462  -1.348  15.072  1.00  1.54           C  
ATOM   3810  CD2 LEU A 246      48.821  -0.809  15.432  1.00  1.54           C  
ATOM   3811  H   LEU A 246      46.776   2.887  14.953  1.00  1.54           H  
ATOM   3812  HA  LEU A 246      49.318   1.534  14.289  1.00  1.54           H  
ATOM   3813 1HB  LEU A 246      46.427   0.919  13.677  1.00  1.54           H  
ATOM   3814 2HB  LEU A 246      47.802  -0.017  13.047  1.00  1.54           H  
ATOM   3815  HG  LEU A 246      47.132   0.373  16.017  1.00  1.54           H  
ATOM   3816 1HD1 LEU A 246      46.463  -1.926  15.994  1.00  1.54           H  
ATOM   3817 2HD1 LEU A 246      45.474  -0.935  14.912  1.00  1.54           H  
ATOM   3818 3HD1 LEU A 246      46.749  -1.973  14.253  1.00  1.54           H  
ATOM   3819 1HD2 LEU A 246      48.814  -1.402  16.353  1.00  1.54           H  
ATOM   3820 2HD2 LEU A 246      49.116  -1.443  14.597  1.00  1.54           H  
ATOM   3821 3HD2 LEU A 246      49.531   0.012  15.534  1.00  1.54           H  
ATOM   3822  N   THR A 247      48.478   3.956  12.735  1.00  1.93           N  
ATOM   3823  CA  THR A 247      48.650   4.787  11.540  1.00  1.93           C  
ATOM   3824  C   THR A 247      50.122   5.078  11.253  1.00  1.93           C  
ATOM   3825  O   THR A 247      50.451   6.134  10.713  1.00  1.93           O  
ATOM   3826  OXT THR A 247      50.968   4.208  11.447  1.00  1.93           O  
ATOM   3827  CB  THR A 247      47.926   6.148  11.658  1.00  1.93           C  
ATOM   3828  OG1 THR A 247      48.372   6.830  12.846  1.00  1.93           O  
ATOM   3829  CG2 THR A 247      46.439   5.976  11.685  1.00  1.93           C  
ATOM   3830  H   THR A 247      48.354   4.417  13.640  1.00  1.93           H  
ATOM   3831  HA  THR A 247      48.235   4.247  10.694  1.00  1.93           H  
ATOM   3832  HB  THR A 247      48.184   6.760  10.796  1.00  1.93           H  
ATOM   3833  HG1 THR A 247      48.075   6.342  13.650  1.00  1.93           H  
ATOM   3834 1HG2 THR A 247      45.952   6.947  11.761  1.00  1.93           H  
ATOM   3835 2HG2 THR A 247      46.122   5.486  10.773  1.00  1.93           H  
ATOM   3836 3HG2 THR A 247      46.182   5.376  12.522  1.00  1.93           H  
TER    3837
ENDMDL

REMARK ID 592231 MODEL 2 2024-02-10_00000055_1_19
PFRMAT TS
TARGET 2024-02-10_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.796  -0.445  -2.403  1.00  8.05           N  
ATOM      2  CA  GLY A   1       2.751   0.545  -1.920  1.00  8.05           C  
ATOM      3  C   GLY A   1       2.022   1.772  -1.348  1.00  8.05           C  
ATOM      4  O   GLY A   1       0.896   1.646  -0.863  1.00  8.05           O  
ATOM      5  H   GLY A   1       2.018  -1.428  -2.316  1.00  8.05           H  
ATOM      6 1HA  GLY A   1       3.372   0.096  -1.144  1.00  8.05           H  
ATOM      7 2HA  GLY A   1       3.408   0.809  -2.739  1.00  8.05           H  
ATOM      8  N   PRO A   2       2.587   2.990  -1.463  1.00  7.42           N  
ATOM      9  CA  PRO A   2       2.080   4.228  -0.880  1.00  7.42           C  
ATOM     10  C   PRO A   2       0.905   4.837  -1.643  1.00  7.42           C  
ATOM     11  O   PRO A   2       0.998   5.945  -2.176  1.00  7.42           O  
ATOM     12  CB  PRO A   2       3.319   5.125  -0.939  1.00  7.42           C  
ATOM     13  CG  PRO A   2       4.052   4.668  -2.178  1.00  7.42           C  
ATOM     14  CD  PRO A   2       3.833   3.162  -2.237  1.00  7.42           C  
ATOM     15  HA  PRO A   2       1.792   4.038   0.164  1.00  7.42           H  
ATOM     16 1HB  PRO A   2       3.009   6.180  -0.989  1.00  7.42           H  
ATOM     17 2HB  PRO A   2       3.912   5.009  -0.019  1.00  7.42           H  
ATOM     18 1HG  PRO A   2       3.650   5.187  -3.061  1.00  7.42           H  
ATOM     19 2HG  PRO A   2       5.117   4.940  -2.108  1.00  7.42           H  
ATOM     20 1HD  PRO A   2       3.684   2.887  -3.291  1.00  7.42           H  
ATOM     21 2HD  PRO A   2       4.671   2.625  -1.766  1.00  7.42           H  
ATOM     22  N   GLY A   3      -0.189   4.089  -1.695  1.00  6.55           N  
ATOM     23  CA  GLY A   3      -1.426   4.510  -2.344  1.00  6.55           C  
ATOM     24  C   GLY A   3      -2.352   5.097  -1.290  1.00  6.55           C  
ATOM     25  O   GLY A   3      -1.890   5.520  -0.228  1.00  6.55           O  
ATOM     26  H   GLY A   3      -0.153   3.172  -1.249  1.00  6.55           H  
ATOM     27 1HA  GLY A   3      -1.217   5.243  -3.122  1.00  6.55           H  
ATOM     28 2HA  GLY A   3      -1.893   3.648  -2.812  1.00  6.55           H  
ATOM     29  N   MET A   4      -3.657   5.133  -1.549  1.00  5.49           N  
ATOM     30  CA  MET A   4      -4.554   5.695  -0.551  1.00  5.49           C  
ATOM     31  C   MET A   4      -4.422   4.884   0.719  1.00  5.49           C  
ATOM     32  O   MET A   4      -4.383   3.653   0.672  1.00  5.49           O  
ATOM     33  CB  MET A   4      -6.005   5.657  -1.027  1.00  5.49           C  
ATOM     34  CG  MET A   4      -7.003   6.313  -0.078  1.00  5.49           C  
ATOM     35  SD  MET A   4      -8.685   6.280  -0.718  1.00  5.49           S  
ATOM     36  CE  MET A   4      -8.535   7.412  -2.090  1.00  5.49           C  
ATOM     37  H   MET A   4      -4.043   4.804  -2.432  1.00  5.49           H  
ATOM     38  HA  MET A   4      -4.258   6.722  -0.337  1.00  5.49           H  
ATOM     39 1HB  MET A   4      -6.086   6.166  -1.983  1.00  5.49           H  
ATOM     40 2HB  MET A   4      -6.314   4.618  -1.184  1.00  5.49           H  
ATOM     41 1HG  MET A   4      -6.992   5.795   0.880  1.00  5.49           H  
ATOM     42 2HG  MET A   4      -6.719   7.349   0.093  1.00  5.49           H  
ATOM     43 1HE  MET A   4      -9.497   7.500  -2.595  1.00  5.49           H  
ATOM     44 2HE  MET A   4      -8.224   8.391  -1.725  1.00  5.49           H  
ATOM     45 3HE  MET A   4      -7.790   7.031  -2.794  1.00  5.49           H  
ATOM     46  N   ARG A   5      -4.359   5.549   1.862  1.00  4.35           N  
ATOM     47  CA  ARG A   5      -4.271   4.784   3.087  1.00  4.35           C  
ATOM     48  C   ARG A   5      -5.641   4.270   3.451  1.00  4.35           C  
ATOM     49  O   ARG A   5      -6.571   5.054   3.651  1.00  4.35           O  
ATOM     50  CB  ARG A   5      -3.727   5.615   4.236  1.00  4.35           C  
ATOM     51  CG  ARG A   5      -3.583   4.846   5.547  1.00  4.35           C  
ATOM     52  CD  ARG A   5      -2.999   5.682   6.632  1.00  4.35           C  
ATOM     53  NE  ARG A   5      -2.879   4.938   7.880  1.00  4.35           N  
ATOM     54  CZ  ARG A   5      -2.396   5.443   9.034  1.00  4.35           C  
ATOM     55  NH1 ARG A   5      -1.991   6.693   9.089  1.00  4.35           N  
ATOM     56  NH2 ARG A   5      -2.328   4.680  10.112  1.00  4.35           N  
ATOM     57  H   ARG A   5      -4.372   6.557   1.877  1.00  4.35           H  
ATOM     58  HA  ARG A   5      -3.607   3.934   2.925  1.00  4.35           H  
ATOM     59 1HB  ARG A   5      -2.748   6.010   3.969  1.00  4.35           H  
ATOM     60 2HB  ARG A   5      -4.387   6.462   4.418  1.00  4.35           H  
ATOM     61 1HG  ARG A   5      -4.569   4.503   5.873  1.00  4.35           H  
ATOM     62 2HG  ARG A   5      -2.938   3.981   5.391  1.00  4.35           H  
ATOM     63 1HD  ARG A   5      -2.004   6.017   6.338  1.00  4.35           H  
ATOM     64 2HD  ARG A   5      -3.637   6.546   6.809  1.00  4.35           H  
ATOM     65  HE  ARG A   5      -3.181   3.971   7.879  1.00  4.35           H  
ATOM     66 1HH1 ARG A   5      -2.043   7.277   8.266  1.00  4.35           H  
ATOM     67 2HH1 ARG A   5      -1.630   7.070   9.953  1.00  4.35           H  
ATOM     68 1HH2 ARG A   5      -2.637   3.719  10.072  1.00  4.35           H  
ATOM     69 2HH2 ARG A   5      -1.966   5.058  10.975  1.00  4.35           H  
ATOM     70  N   ILE A   6      -5.766   2.957   3.525  1.00  3.28           N  
ATOM     71  CA  ILE A   6      -7.036   2.350   3.855  1.00  3.28           C  
ATOM     72  C   ILE A   6      -6.943   1.789   5.262  1.00  3.28           C  
ATOM     73  O   ILE A   6      -6.103   0.935   5.544  1.00  3.28           O  
ATOM     74  CB  ILE A   6      -7.385   1.232   2.853  1.00  3.28           C  
ATOM     75  CG1 ILE A   6      -7.331   1.771   1.411  1.00  3.28           C  
ATOM     76  CG2 ILE A   6      -8.772   0.675   3.144  1.00  3.28           C  
ATOM     77  CD1 ILE A   6      -8.274   2.905   1.111  1.00  3.28           C  
ATOM     78  H   ILE A   6      -4.965   2.372   3.331  1.00  3.28           H  
ATOM     79  HA  ILE A   6      -7.818   3.106   3.829  1.00  3.28           H  
ATOM     80  HB  ILE A   6      -6.652   0.429   2.935  1.00  3.28           H  
ATOM     81 1HG1 ILE A   6      -6.318   2.107   1.202  1.00  3.28           H  
ATOM     82 2HG1 ILE A   6      -7.564   0.977   0.748  1.00  3.28           H  
ATOM     83 1HG2 ILE A   6      -9.001  -0.120   2.435  1.00  3.28           H  
ATOM     84 2HG2 ILE A   6      -8.800   0.275   4.160  1.00  3.28           H  
ATOM     85 3HG2 ILE A   6      -9.509   1.471   3.049  1.00  3.28           H  
ATOM     86 1HD1 ILE A   6      -8.155   3.202   0.065  1.00  3.28           H  
ATOM     87 2HD1 ILE A   6      -9.298   2.582   1.280  1.00  3.28           H  
ATOM     88 3HD1 ILE A   6      -8.052   3.750   1.753  1.00  3.28           H  
ATOM     89  N   LYS A   7      -7.780   2.292   6.150  1.00  2.40           N  
ATOM     90  CA  LYS A   7      -7.782   1.844   7.531  1.00  2.40           C  
ATOM     91  C   LYS A   7      -8.745   0.694   7.672  1.00  2.40           C  
ATOM     92  O   LYS A   7      -9.886   0.811   7.232  1.00  2.40           O  
ATOM     93  CB  LYS A   7      -8.195   2.975   8.471  1.00  2.40           C  
ATOM     94  CG  LYS A   7      -8.170   2.598   9.946  1.00  2.40           C  
ATOM     95  CD  LYS A   7      -8.534   3.776  10.836  1.00  2.40           C  
ATOM     96  CE  LYS A   7      -8.564   3.364  12.300  1.00  2.40           C  
ATOM     97  NZ  LYS A   7      -8.923   4.504  13.191  1.00  2.40           N  
ATOM     98  H   LYS A   7      -8.434   3.002   5.855  1.00  2.40           H  
ATOM     99  HA  LYS A   7      -6.785   1.494   7.799  1.00  2.40           H  
ATOM    100 1HB  LYS A   7      -7.535   3.831   8.326  1.00  2.40           H  
ATOM    101 2HB  LYS A   7      -9.208   3.294   8.230  1.00  2.40           H  
ATOM    102 1HG  LYS A   7      -8.885   1.793  10.124  1.00  2.40           H  
ATOM    103 2HG  LYS A   7      -7.178   2.239  10.213  1.00  2.40           H  
ATOM    104 1HD  LYS A   7      -7.806   4.577  10.702  1.00  2.40           H  
ATOM    105 2HD  LYS A   7      -9.518   4.150  10.553  1.00  2.40           H  
ATOM    106 1HE  LYS A   7      -9.298   2.567  12.430  1.00  2.40           H  
ATOM    107 2HE  LYS A   7      -7.582   2.988  12.586  1.00  2.40           H  
ATOM    108 1HZ  LYS A   7      -8.933   4.192  14.151  1.00  2.40           H  
ATOM    109 2HZ  LYS A   7      -8.242   5.243  13.085  1.00  2.40           H  
ATOM    110 3HZ  LYS A   7      -9.838   4.852  12.941  1.00  2.40           H  
ATOM    111  N   THR A   8      -8.307  -0.416   8.259  1.00  1.74           N  
ATOM    112  CA  THR A   8      -9.227  -1.528   8.438  1.00  1.74           C  
ATOM    113  C   THR A   8     -10.360  -1.019   9.337  1.00  1.74           C  
ATOM    114  O   THR A   8     -10.073  -0.560  10.443  1.00  1.74           O  
ATOM    115  CB  THR A   8      -8.533  -2.726   9.107  1.00  1.74           C  
ATOM    116  OG1 THR A   8      -7.411  -3.135   8.312  1.00  1.74           O  
ATOM    117  CG2 THR A   8      -9.505  -3.885   9.250  1.00  1.74           C  
ATOM    118  H   THR A   8      -7.352  -0.479   8.582  1.00  1.74           H  
ATOM    119  HA  THR A   8      -9.577  -1.854   7.467  1.00  1.74           H  
ATOM    120  HB  THR A   8      -8.180  -2.434  10.095  1.00  1.74           H  
ATOM    121  HG1 THR A   8      -7.682  -3.222   7.385  1.00  1.74           H  
ATOM    122 1HG2 THR A   8      -9.002  -4.722   9.729  1.00  1.74           H  
ATOM    123 2HG2 THR A   8     -10.357  -3.572   9.861  1.00  1.74           H  
ATOM    124 3HG2 THR A   8      -9.853  -4.188   8.280  1.00  1.74           H  
ATOM    125  N   PRO A   9     -11.633  -1.037   8.907  1.00  1.29           N  
ATOM    126  CA  PRO A   9     -12.760  -0.558   9.676  1.00  1.29           C  
ATOM    127  C   PRO A   9     -12.935  -1.272  11.009  1.00  1.29           C  
ATOM    128  O   PRO A   9     -12.742  -2.489  11.123  1.00  1.29           O  
ATOM    129  CB  PRO A   9     -13.931  -0.843   8.740  1.00  1.29           C  
ATOM    130  CG  PRO A   9     -13.335  -0.857   7.368  1.00  1.29           C  
ATOM    131  CD  PRO A   9     -11.989  -1.468   7.538  1.00  1.29           C  
ATOM    132  HA  PRO A   9     -12.647   0.524   9.834  1.00  1.29           H  
ATOM    133 1HB  PRO A   9     -14.386  -1.796   9.014  1.00  1.29           H  
ATOM    134 2HB  PRO A   9     -14.706  -0.074   8.865  1.00  1.29           H  
ATOM    135 1HG  PRO A   9     -13.965  -1.411   6.685  1.00  1.29           H  
ATOM    136 2HG  PRO A   9     -13.270   0.168   6.977  1.00  1.29           H  
ATOM    137 1HD  PRO A   9     -12.051  -2.551   7.478  1.00  1.29           H  
ATOM    138 2HD  PRO A   9     -11.360  -1.030   6.762  1.00  1.29           H  
ATOM    139  N   SER A  10     -13.337  -0.514  12.014  1.00  0.99           N  
ATOM    140  CA  SER A  10     -13.650  -1.083  13.310  1.00  0.99           C  
ATOM    141  C   SER A  10     -15.121  -1.499  13.269  1.00  0.99           C  
ATOM    142  O   SER A  10     -15.826  -1.047  12.373  1.00  0.99           O  
ATOM    143  CB  SER A  10     -13.429  -0.043  14.391  1.00  0.99           C  
ATOM    144  OG  SER A  10     -14.380   0.980  14.296  1.00  0.99           O  
ATOM    145  H   SER A  10     -13.450   0.479  11.873  1.00  0.99           H  
ATOM    146  HA  SER A  10     -13.001  -1.939  13.479  1.00  0.99           H  
ATOM    147 1HB  SER A  10     -13.479  -0.493  15.374  1.00  0.99           H  
ATOM    148 2HB  SER A  10     -12.432   0.378  14.278  1.00  0.99           H  
ATOM    149  HG  SER A  10     -15.227   0.574  14.567  1.00  0.99           H  
ATOM    150  N   PRO A  11     -15.600  -2.359  14.178  1.00  0.81           N  
ATOM    151  CA  PRO A  11     -17.006  -2.639  14.414  1.00  0.81           C  
ATOM    152  C   PRO A  11     -17.734  -1.363  14.768  1.00  0.81           C  
ATOM    153  O   PRO A  11     -17.173  -0.512  15.470  1.00  0.81           O  
ATOM    154  CB  PRO A  11     -16.959  -3.561  15.637  1.00  0.81           C  
ATOM    155  CG  PRO A  11     -15.612  -4.242  15.552  1.00  0.81           C  
ATOM    156  CD  PRO A  11     -14.677  -3.194  14.979  1.00  0.81           C  
ATOM    157  HA  PRO A  11     -17.453  -3.116  13.529  1.00  0.81           H  
ATOM    158 1HB  PRO A  11     -17.034  -2.941  16.543  1.00  0.81           H  
ATOM    159 2HB  PRO A  11     -17.802  -4.225  15.690  1.00  0.81           H  
ATOM    160 1HG  PRO A  11     -15.304  -4.580  16.555  1.00  0.81           H  
ATOM    161 2HG  PRO A  11     -15.680  -5.144  14.928  1.00  0.81           H  
ATOM    162 1HD  PRO A  11     -14.210  -2.623  15.787  1.00  0.81           H  
ATOM    163 2HD  PRO A  11     -13.943  -3.704  14.336  1.00  0.81           H  
ATOM    164  N   SER A  12     -18.986  -1.242  14.348  1.00  0.70           N  
ATOM    165  CA  SER A  12     -19.760  -0.066  14.734  1.00  0.70           C  
ATOM    166  C   SER A  12     -20.841  -0.458  15.732  1.00  0.70           C  
ATOM    167  O   SER A  12     -21.471  -1.510  15.598  1.00  0.70           O  
ATOM    168  CB  SER A  12     -20.395   0.586  13.520  1.00  0.70           C  
ATOM    169  OG  SER A  12     -19.419   1.059  12.629  1.00  0.70           O  
ATOM    170  H   SER A  12     -19.395  -1.962  13.749  1.00  0.70           H  
ATOM    171  HA  SER A  12     -19.097   0.656  15.211  1.00  0.70           H  
ATOM    172 1HB  SER A  12     -21.030  -0.127  13.017  1.00  0.70           H  
ATOM    173 2HB  SER A  12     -21.027   1.412  13.846  1.00  0.70           H  
ATOM    174  HG  SER A  12     -18.815   1.592  13.159  1.00  0.70           H  
ATOM    175  N   TYR A  13     -21.079   0.401  16.722  1.00  0.65           N  
ATOM    176  CA  TYR A  13     -22.146   0.166  17.694  1.00  0.65           C  
ATOM    177  C   TYR A  13     -22.879   1.453  18.014  1.00  0.65           C  
ATOM    178  O   TYR A  13     -22.283   2.417  18.502  1.00  0.65           O  
ATOM    179  CB  TYR A  13     -21.581  -0.459  18.977  1.00  0.65           C  
ATOM    180  CG  TYR A  13     -22.603  -0.825  20.088  1.00  0.65           C  
ATOM    181  CD1 TYR A  13     -23.812  -1.471  19.803  1.00  0.65           C  
ATOM    182  CD2 TYR A  13     -22.277  -0.551  21.405  1.00  0.65           C  
ATOM    183  CE1 TYR A  13     -24.679  -1.823  20.841  1.00  0.65           C  
ATOM    184  CE2 TYR A  13     -23.128  -0.911  22.428  1.00  0.65           C  
ATOM    185  CZ  TYR A  13     -24.317  -1.537  22.164  1.00  0.65           C  
ATOM    186  OH  TYR A  13     -25.135  -1.901  23.220  1.00  0.65           O  
ATOM    187  H   TYR A  13     -20.522   1.241  16.795  1.00  0.65           H  
ATOM    188  HA  TYR A  13     -22.864  -0.523  17.261  1.00  0.65           H  
ATOM    189 1HB  TYR A  13     -21.017  -1.348  18.730  1.00  0.65           H  
ATOM    190 2HB  TYR A  13     -20.870   0.241  19.411  1.00  0.65           H  
ATOM    191  HD1 TYR A  13     -24.073  -1.700  18.776  1.00  0.65           H  
ATOM    192  HD2 TYR A  13     -21.332  -0.063  21.637  1.00  0.65           H  
ATOM    193  HE1 TYR A  13     -25.619  -2.329  20.620  1.00  0.65           H  
ATOM    194  HE2 TYR A  13     -22.850  -0.706  23.461  1.00  0.65           H  
ATOM    195  HH  TYR A  13     -24.581  -2.032  24.039  1.00  0.65           H  
ATOM    196  N   LEU A  14     -24.168   1.469  17.723  1.00  0.64           N  
ATOM    197  CA  LEU A  14     -24.993   2.630  17.990  1.00  0.64           C  
ATOM    198  C   LEU A  14     -25.974   2.250  19.086  1.00  0.64           C  
ATOM    199  O   LEU A  14     -26.556   1.167  19.033  1.00  0.64           O  
ATOM    200  CB  LEU A  14     -25.752   3.036  16.724  1.00  0.64           C  
ATOM    201  CG  LEU A  14     -24.913   3.320  15.484  1.00  0.64           C  
ATOM    202  CD1 LEU A  14     -25.843   3.608  14.321  1.00  0.64           C  
ATOM    203  CD2 LEU A  14     -24.000   4.491  15.751  1.00  0.64           C  
ATOM    204  H   LEU A  14     -24.584   0.634  17.312  1.00  0.64           H  
ATOM    205  HA  LEU A  14     -24.371   3.454  18.335  1.00  0.64           H  
ATOM    206 1HB  LEU A  14     -26.468   2.254  16.478  1.00  0.64           H  
ATOM    207 2HB  LEU A  14     -26.300   3.938  16.948  1.00  0.64           H  
ATOM    208  HG  LEU A  14     -24.319   2.439  15.235  1.00  0.64           H  
ATOM    209 1HD1 LEU A  14     -25.262   3.800  13.418  1.00  0.64           H  
ATOM    210 2HD1 LEU A  14     -26.490   2.751  14.161  1.00  0.64           H  
ATOM    211 3HD1 LEU A  14     -26.447   4.479  14.553  1.00  0.64           H  
ATOM    212 1HD2 LEU A  14     -23.400   4.695  14.865  1.00  0.64           H  
ATOM    213 2HD2 LEU A  14     -24.601   5.368  15.996  1.00  0.64           H  
ATOM    214 3HD2 LEU A  14     -23.341   4.257  16.590  1.00  0.64           H  
ATOM    215  N   LYS A  15     -26.215   3.134  20.045  1.00  0.65           N  
ATOM    216  CA  LYS A  15     -27.188   2.805  21.087  1.00  0.65           C  
ATOM    217  C   LYS A  15     -28.517   3.504  20.843  1.00  0.65           C  
ATOM    218  O   LYS A  15     -28.542   4.681  20.474  1.00  0.65           O  
ATOM    219  CB  LYS A  15     -26.642   3.162  22.459  1.00  0.65           C  
ATOM    220  CG  LYS A  15     -25.424   2.334  22.895  1.00  0.65           C  
ATOM    221  CD  LYS A  15     -24.955   2.748  24.290  1.00  0.65           C  
ATOM    222  CE  LYS A  15     -23.762   1.924  24.757  1.00  0.65           C  
ATOM    223  NZ  LYS A  15     -23.282   2.358  26.105  1.00  0.65           N  
ATOM    224  H   LYS A  15     -25.723   4.017  20.063  1.00  0.65           H  
ATOM    225  HA  LYS A  15     -27.372   1.732  21.070  1.00  0.65           H  
ATOM    226 1HB  LYS A  15     -26.362   4.215  22.477  1.00  0.65           H  
ATOM    227 2HB  LYS A  15     -27.429   3.022  23.203  1.00  0.65           H  
ATOM    228 1HG  LYS A  15     -25.693   1.274  22.906  1.00  0.65           H  
ATOM    229 2HG  LYS A  15     -24.608   2.473  22.184  1.00  0.65           H  
ATOM    230 1HD  LYS A  15     -24.673   3.801  24.279  1.00  0.65           H  
ATOM    231 2HD  LYS A  15     -25.771   2.616  25.000  1.00  0.65           H  
ATOM    232 1HE  LYS A  15     -24.055   0.876  24.809  1.00  0.65           H  
ATOM    233 2HE  LYS A  15     -22.949   2.030  24.038  1.00  0.65           H  
ATOM    234 1HZ  LYS A  15     -22.494   1.786  26.381  1.00  0.65           H  
ATOM    235 2HZ  LYS A  15     -22.998   3.327  26.069  1.00  0.65           H  
ATOM    236 3HZ  LYS A  15     -24.026   2.249  26.779  1.00  0.65           H  
ATOM    237  N   GLY A  16     -29.610   2.769  21.042  1.00  0.67           N  
ATOM    238  CA  GLY A  16     -30.969   3.264  20.874  1.00  0.67           C  
ATOM    239  C   GLY A  16     -31.595   3.677  22.194  1.00  0.67           C  
ATOM    240  O   GLY A  16     -30.892   4.085  23.122  1.00  0.67           O  
ATOM    241  H   GLY A  16     -29.497   1.799  21.306  1.00  0.67           H  
ATOM    242 1HA  GLY A  16     -30.977   4.103  20.178  1.00  0.67           H  
ATOM    243 2HA  GLY A  16     -31.567   2.478  20.429  1.00  0.67           H  
ATOM    244  N   THR A  17     -32.929   3.613  22.256  1.00  0.69           N  
ATOM    245  CA  THR A  17     -33.678   4.011  23.439  1.00  0.69           C  
ATOM    246  C   THR A  17     -34.598   2.877  23.862  1.00  0.69           C  
ATOM    247  O   THR A  17     -35.054   2.817  25.007  1.00  0.69           O  
ATOM    248  CB  THR A  17     -34.503   5.286  23.176  1.00  0.69           C  
ATOM    249  OG1 THR A  17     -35.490   5.026  22.172  1.00  0.69           O  
ATOM    250  CG2 THR A  17     -33.591   6.409  22.689  1.00  0.69           C  
ATOM    251  H   THR A  17     -33.430   3.225  21.463  1.00  0.69           H  
ATOM    252  HA  THR A  17     -32.982   4.206  24.253  1.00  0.69           H  
ATOM    253  HB  THR A  17     -34.998   5.595  24.095  1.00  0.69           H  
ATOM    254  HG1 THR A  17     -36.195   4.477  22.547  1.00  0.69           H  
ATOM    255 1HG2 THR A  17     -34.183   7.305  22.509  1.00  0.69           H  
ATOM    256 2HG2 THR A  17     -32.836   6.618  23.448  1.00  0.69           H  
ATOM    257 3HG2 THR A  17     -33.101   6.112  21.764  1.00  0.69           H  
ATOM    258  N   ASN A  18     -34.862   1.976  22.920  1.00  0.70           N  
ATOM    259  CA  ASN A  18     -35.758   0.849  23.151  1.00  0.70           C  
ATOM    260  C   ASN A  18     -34.937  -0.363  23.596  1.00  0.70           C  
ATOM    261  O   ASN A  18     -33.763  -0.477  23.248  1.00  0.70           O  
ATOM    262  CB  ASN A  18     -36.539   0.527  21.885  1.00  0.70           C  
ATOM    263  CG  ASN A  18     -37.426   1.666  21.436  1.00  0.70           C  
ATOM    264  OD1 ASN A  18     -38.040   2.364  22.253  1.00  0.70           O  
ATOM    265  ND2 ASN A  18     -37.508   1.858  20.142  1.00  0.70           N  
ATOM    266  H   ASN A  18     -34.451   2.097  21.995  1.00  0.70           H  
ATOM    267  HA  ASN A  18     -36.452   1.099  23.954  1.00  0.70           H  
ATOM    268 1HB  ASN A  18     -35.834   0.296  21.080  1.00  0.70           H  
ATOM    269 2HB  ASN A  18     -37.150  -0.361  22.047  1.00  0.70           H  
ATOM    270 1HD2 ASN A  18     -38.078   2.596  19.774  1.00  0.70           H  
ATOM    271 2HD2 ASN A  18     -37.007   1.262  19.513  1.00  0.70           H  
ATOM    272  N   GLY A  19     -35.551  -1.328  24.291  1.00  0.69           N  
ATOM    273  CA  GLY A  19     -34.837  -2.555  24.707  1.00  0.69           C  
ATOM    274  C   GLY A  19     -34.709  -3.573  23.565  1.00  0.69           C  
ATOM    275  O   GLY A  19     -35.108  -4.741  23.696  1.00  0.69           O  
ATOM    276  H   GLY A  19     -36.519  -1.207  24.555  1.00  0.69           H  
ATOM    277 1HA  GLY A  19     -33.842  -2.287  25.065  1.00  0.69           H  
ATOM    278 2HA  GLY A  19     -35.362  -3.013  25.545  1.00  0.69           H  
ATOM    279  N   HIS A  20     -34.129  -3.111  22.467  1.00  0.67           N  
ATOM    280  CA  HIS A  20     -34.057  -3.868  21.238  1.00  0.67           C  
ATOM    281  C   HIS A  20     -32.818  -3.520  20.451  1.00  0.67           C  
ATOM    282  O   HIS A  20     -32.411  -2.353  20.378  1.00  0.67           O  
ATOM    283  CB  HIS A  20     -35.295  -3.570  20.358  1.00  0.67           C  
ATOM    284  CG  HIS A  20     -35.442  -4.441  19.111  1.00  0.67           C  
ATOM    285  ND1 HIS A  20     -34.743  -4.205  17.959  1.00  0.67           N  
ATOM    286  CD2 HIS A  20     -36.229  -5.508  18.850  1.00  0.67           C  
ATOM    287  CE1 HIS A  20     -35.084  -5.082  17.047  1.00  0.67           C  
ATOM    288  NE2 HIS A  20     -35.977  -5.890  17.557  1.00  0.67           N  
ATOM    289  H   HIS A  20     -33.774  -2.157  22.499  1.00  0.67           H  
ATOM    290  HA  HIS A  20     -34.034  -4.922  21.470  1.00  0.67           H  
ATOM    291 1HB  HIS A  20     -36.195  -3.701  20.959  1.00  0.67           H  
ATOM    292 2HB  HIS A  20     -35.265  -2.529  20.048  1.00  0.67           H  
ATOM    293  HD1 HIS A  20     -34.087  -3.468  17.815  1.00  0.67           H  
ATOM    294  HD2 HIS A  20     -36.960  -6.048  19.438  1.00  0.67           H  
ATOM    295  HE1 HIS A  20     -34.650  -5.047  16.072  1.00  0.67           H  
ATOM    296  N   ALA A  21     -32.253  -4.538  19.828  1.00  0.64           N  
ATOM    297  CA  ALA A  21     -31.090  -4.335  18.998  1.00  0.64           C  
ATOM    298  C   ALA A  21     -31.162  -5.103  17.715  1.00  0.64           C  
ATOM    299  O   ALA A  21     -31.816  -6.142  17.632  1.00  0.64           O  
ATOM    300  CB  ALA A  21     -29.851  -4.751  19.715  1.00  0.64           C  
ATOM    301  H   ALA A  21     -32.648  -5.472  19.966  1.00  0.64           H  
ATOM    302  HA  ALA A  21     -31.039  -3.282  18.759  1.00  0.64           H  
ATOM    303 1HB  ALA A  21     -28.995  -4.556  19.069  1.00  0.64           H  
ATOM    304 2HB  ALA A  21     -29.761  -4.177  20.612  1.00  0.64           H  
ATOM    305 3HB  ALA A  21     -29.897  -5.810  19.957  1.00  0.64           H  
ATOM    306  N   ILE A  22     -30.487  -4.570  16.717  1.00  0.61           N  
ATOM    307  CA  ILE A  22     -30.409  -5.200  15.426  1.00  0.61           C  
ATOM    308  C   ILE A  22     -28.975  -5.537  15.059  1.00  0.61           C  
ATOM    309  O   ILE A  22     -28.099  -4.662  15.069  1.00  0.61           O  
ATOM    310  CB  ILE A  22     -30.994  -4.260  14.367  1.00  0.61           C  
ATOM    311  CG1 ILE A  22     -32.422  -3.949  14.734  1.00  0.61           C  
ATOM    312  CG2 ILE A  22     -30.973  -4.975  13.013  1.00  0.61           C  
ATOM    313  CD1 ILE A  22     -33.005  -2.861  14.007  1.00  0.61           C  
ATOM    314  H   ILE A  22     -30.027  -3.673  16.868  1.00  0.61           H  
ATOM    315  HA  ILE A  22     -30.989  -6.114  15.449  1.00  0.61           H  
ATOM    316  HB  ILE A  22     -30.424  -3.328  14.325  1.00  0.61           H  
ATOM    317 1HG1 ILE A  22     -33.007  -4.827  14.536  1.00  0.61           H  
ATOM    318 2HG1 ILE A  22     -32.487  -3.704  15.783  1.00  0.61           H  
ATOM    319 1HG2 ILE A  22     -31.400  -4.335  12.247  1.00  0.61           H  
ATOM    320 2HG2 ILE A  22     -29.954  -5.219  12.752  1.00  0.61           H  
ATOM    321 3HG2 ILE A  22     -31.555  -5.898  13.077  1.00  0.61           H  
ATOM    322 1HD1 ILE A  22     -34.039  -2.725  14.320  1.00  0.61           H  
ATOM    323 2HD1 ILE A  22     -32.439  -1.956  14.204  1.00  0.61           H  
ATOM    324 3HD1 ILE A  22     -32.968  -3.092  12.963  1.00  0.61           H  
ATOM    325  N   LEU A  23     -28.733  -6.794  14.724  1.00  0.60           N  
ATOM    326  CA  LEU A  23     -27.404  -7.172  14.285  1.00  0.60           C  
ATOM    327  C   LEU A  23     -27.376  -7.039  12.778  1.00  0.60           C  
ATOM    328  O   LEU A  23     -28.196  -7.650  12.088  1.00  0.60           O  
ATOM    329  CB  LEU A  23     -27.038  -8.599  14.702  1.00  0.60           C  
ATOM    330  CG  LEU A  23     -25.651  -9.040  14.247  1.00  0.60           C  
ATOM    331  CD1 LEU A  23     -24.654  -8.178  14.909  1.00  0.60           C  
ATOM    332  CD2 LEU A  23     -25.414 -10.506  14.600  1.00  0.60           C  
ATOM    333  H   LEU A  23     -29.490  -7.477  14.763  1.00  0.60           H  
ATOM    334  HA  LEU A  23     -26.671  -6.484  14.708  1.00  0.60           H  
ATOM    335 1HB  LEU A  23     -27.077  -8.673  15.782  1.00  0.60           H  
ATOM    336 2HB  LEU A  23     -27.772  -9.287  14.279  1.00  0.60           H  
ATOM    337  HG  LEU A  23     -25.554  -8.892  13.174  1.00  0.60           H  
ATOM    338 1HD1 LEU A  23     -23.668  -8.461  14.571  1.00  0.60           H  
ATOM    339 2HD1 LEU A  23     -24.840  -7.153  14.648  1.00  0.60           H  
ATOM    340 3HD1 LEU A  23     -24.737  -8.300  15.989  1.00  0.60           H  
ATOM    341 1HD2 LEU A  23     -24.416 -10.800  14.277  1.00  0.60           H  
ATOM    342 2HD2 LEU A  23     -25.500 -10.646  15.680  1.00  0.60           H  
ATOM    343 3HD2 LEU A  23     -26.151 -11.110  14.096  1.00  0.60           H  
ATOM    344  N   LEU A  24     -26.483  -6.206  12.274  1.00  0.62           N  
ATOM    345  CA  LEU A  24     -26.394  -5.973  10.848  1.00  0.62           C  
ATOM    346  C   LEU A  24     -25.197  -6.734  10.291  1.00  0.62           C  
ATOM    347  O   LEU A  24     -24.111  -6.707  10.871  1.00  0.62           O  
ATOM    348  CB  LEU A  24     -26.262  -4.473  10.595  1.00  0.62           C  
ATOM    349  CG  LEU A  24     -27.380  -3.622  11.179  1.00  0.62           C  
ATOM    350  CD1 LEU A  24     -27.085  -2.210  10.971  1.00  0.62           C  
ATOM    351  CD2 LEU A  24     -28.647  -3.980  10.531  1.00  0.62           C  
ATOM    352  H   LEU A  24     -25.842  -5.726  12.899  1.00  0.62           H  
ATOM    353  HA  LEU A  24     -27.299  -6.335  10.371  1.00  0.62           H  
ATOM    354 1HB  LEU A  24     -25.330  -4.136  11.031  1.00  0.62           H  
ATOM    355 2HB  LEU A  24     -26.227  -4.299   9.519  1.00  0.62           H  
ATOM    356  HG  LEU A  24     -27.454  -3.800  12.257  1.00  0.62           H  
ATOM    357 1HD1 LEU A  24     -27.888  -1.632  11.402  1.00  0.62           H  
ATOM    358 2HD1 LEU A  24     -26.148  -1.981  11.471  1.00  0.62           H  
ATOM    359 3HD1 LEU A  24     -27.001  -1.991   9.902  1.00  0.62           H  
ATOM    360 1HD2 LEU A  24     -29.452  -3.386  10.942  1.00  0.62           H  
ATOM    361 2HD2 LEU A  24     -28.575  -3.804   9.458  1.00  0.62           H  
ATOM    362 3HD2 LEU A  24     -28.823  -5.026  10.726  1.00  0.62           H  
ATOM    363  N   LEU A  25     -25.411  -7.418   9.175  1.00  0.65           N  
ATOM    364  CA  LEU A  25     -24.383  -8.218   8.531  1.00  0.65           C  
ATOM    365  C   LEU A  25     -24.185  -7.771   7.069  1.00  0.65           C  
ATOM    366  O   LEU A  25     -25.133  -7.377   6.385  1.00  0.65           O  
ATOM    367  CB  LEU A  25     -24.789  -9.704   8.621  1.00  0.65           C  
ATOM    368  CG  LEU A  25     -24.961 -10.315  10.073  1.00  0.65           C  
ATOM    369  CD1 LEU A  25     -26.381 -10.051  10.632  1.00  0.65           C  
ATOM    370  CD2 LEU A  25     -24.704 -11.797   9.998  1.00  0.65           C  
ATOM    371  H   LEU A  25     -26.350  -7.421   8.791  1.00  0.65           H  
ATOM    372  HA  LEU A  25     -23.442  -8.077   9.064  1.00  0.65           H  
ATOM    373 1HB  LEU A  25     -25.730  -9.838   8.113  1.00  0.65           H  
ATOM    374 2HB  LEU A  25     -24.036 -10.298   8.105  1.00  0.65           H  
ATOM    375  HG  LEU A  25     -24.269  -9.848  10.748  1.00  0.65           H  
ATOM    376 1HD1 LEU A  25     -26.470 -10.484  11.621  1.00  0.65           H  
ATOM    377 2HD1 LEU A  25     -26.570  -9.007  10.690  1.00  0.65           H  
ATOM    378 3HD1 LEU A  25     -27.109 -10.482  10.001  1.00  0.65           H  
ATOM    379 1HD2 LEU A  25     -24.812 -12.236  10.983  1.00  0.65           H  
ATOM    380 2HD2 LEU A  25     -25.426 -12.245   9.324  1.00  0.65           H  
ATOM    381 3HD2 LEU A  25     -23.696 -11.972   9.626  1.00  0.65           H  
ATOM    382  N   HIS A  26     -22.962  -7.856   6.577  1.00  0.70           N  
ATOM    383  CA  HIS A  26     -22.657  -7.443   5.206  1.00  0.70           C  
ATOM    384  C   HIS A  26     -22.114  -8.578   4.342  1.00  0.70           C  
ATOM    385  O   HIS A  26     -21.920  -9.682   4.838  1.00  0.70           O  
ATOM    386  CB  HIS A  26     -21.710  -6.238   5.246  1.00  0.70           C  
ATOM    387  CG  HIS A  26     -20.473  -6.437   6.017  1.00  0.70           C  
ATOM    388  ND1 HIS A  26     -20.375  -6.103   7.349  1.00  0.70           N  
ATOM    389  CD2 HIS A  26     -19.280  -6.923   5.670  1.00  0.70           C  
ATOM    390  CE1 HIS A  26     -19.160  -6.358   7.767  1.00  0.70           C  
ATOM    391  NE2 HIS A  26     -18.475  -6.855   6.772  1.00  0.70           N  
ATOM    392  H   HIS A  26     -22.212  -8.188   7.167  1.00  0.70           H  
ATOM    393  HA  HIS A  26     -23.573  -7.102   4.726  1.00  0.70           H  
ATOM    394 1HB  HIS A  26     -21.424  -5.962   4.230  1.00  0.70           H  
ATOM    395 2HB  HIS A  26     -22.230  -5.386   5.675  1.00  0.70           H  
ATOM    396  HD2 HIS A  26     -19.000  -7.287   4.694  1.00  0.70           H  
ATOM    397  HE1 HIS A  26     -18.790  -6.189   8.746  1.00  0.70           H  
ATOM    398  HE2 HIS A  26     -17.506  -7.144   6.798  1.00  0.70           H  
ATOM    399  N   SER A  27     -21.912  -8.306   3.042  1.00  0.76           N  
ATOM    400  CA  SER A  27     -21.435  -9.306   2.077  1.00  0.76           C  
ATOM    401  C   SER A  27     -19.964  -9.652   2.275  1.00  0.76           C  
ATOM    402  O   SER A  27     -19.238  -8.899   2.908  1.00  0.76           O  
ATOM    403  CB  SER A  27     -21.650  -8.797   0.662  1.00  0.76           C  
ATOM    404  OG  SER A  27     -20.815  -7.702   0.378  1.00  0.76           O  
ATOM    405  H   SER A  27     -22.105  -7.374   2.709  1.00  0.76           H  
ATOM    406  HA  SER A  27     -22.022 -10.215   2.217  1.00  0.76           H  
ATOM    407 1HB  SER A  27     -21.460  -9.598  -0.051  1.00  0.76           H  
ATOM    408 2HB  SER A  27     -22.691  -8.495   0.545  1.00  0.76           H  
ATOM    409  HG  SER A  27     -21.036  -7.432  -0.522  1.00  0.76           H  
ATOM    410  N   PHE A  28     -19.505 -10.745   1.659  1.00  0.81           N  
ATOM    411  CA  PHE A  28     -18.123 -11.225   1.811  1.00  0.81           C  
ATOM    412  C   PHE A  28     -17.052 -10.182   1.556  1.00  0.81           C  
ATOM    413  O   PHE A  28     -16.102 -10.104   2.310  1.00  0.81           O  
ATOM    414  CB  PHE A  28     -17.886 -12.489   0.966  1.00  0.81           C  
ATOM    415  CG  PHE A  28     -16.482 -13.107   1.092  1.00  0.81           C  
ATOM    416  CD1 PHE A  28     -16.116 -13.799   2.238  1.00  0.81           C  
ATOM    417  CD2 PHE A  28     -15.555 -13.043   0.058  1.00  0.81           C  
ATOM    418  CE1 PHE A  28     -14.859 -14.373   2.350  1.00  0.81           C  
ATOM    419  CE2 PHE A  28     -14.302 -13.625   0.174  1.00  0.81           C  
ATOM    420  CZ  PHE A  28     -13.955 -14.286   1.318  1.00  0.81           C  
ATOM    421  H   PHE A  28     -20.150 -11.294   1.112  1.00  0.81           H  
ATOM    422  HA  PHE A  28     -17.985 -11.515   2.839  1.00  0.81           H  
ATOM    423 1HB  PHE A  28     -18.613 -13.248   1.238  1.00  0.81           H  
ATOM    424 2HB  PHE A  28     -18.050 -12.250  -0.083  1.00  0.81           H  
ATOM    425  HD1 PHE A  28     -16.820 -13.878   3.060  1.00  0.81           H  
ATOM    426  HD2 PHE A  28     -15.822 -12.535  -0.853  1.00  0.81           H  
ATOM    427  HE1 PHE A  28     -14.577 -14.892   3.260  1.00  0.81           H  
ATOM    428  HE2 PHE A  28     -13.589 -13.556  -0.642  1.00  0.81           H  
ATOM    429  HZ  PHE A  28     -12.967 -14.739   1.413  1.00  0.81           H  
ATOM    430  N   THR A  29     -17.162  -9.393   0.512  1.00  0.85           N  
ATOM    431  CA  THR A  29     -16.091  -8.440   0.261  1.00  0.85           C  
ATOM    432  C   THR A  29     -16.419  -7.030   0.726  1.00  0.85           C  
ATOM    433  O   THR A  29     -15.715  -6.084   0.370  1.00  0.85           O  
ATOM    434  CB  THR A  29     -15.723  -8.426  -1.207  1.00  0.85           C  
ATOM    435  OG1 THR A  29     -16.861  -8.051  -1.971  1.00  0.85           O  
ATOM    436  CG2 THR A  29     -15.268  -9.813  -1.622  1.00  0.85           C  
ATOM    437  H   THR A  29     -17.963  -9.446  -0.097  1.00  0.85           H  
ATOM    438  HA  THR A  29     -15.209  -8.754   0.813  1.00  0.85           H  
ATOM    439  HB  THR A  29     -14.923  -7.708  -1.376  1.00  0.85           H  
ATOM    440  HG1 THR A  29     -17.190  -7.203  -1.656  1.00  0.85           H  
ATOM    441 1HG2 THR A  29     -14.999  -9.838  -2.657  1.00  0.85           H  
ATOM    442 2HG2 THR A  29     -14.406 -10.106  -1.031  1.00  0.85           H  
ATOM    443 3HG2 THR A  29     -16.084 -10.493  -1.452  1.00  0.85           H  
ATOM    444  N   GLY A  30     -17.520  -6.870   1.455  1.00  0.86           N  
ATOM    445  CA  GLY A  30     -17.900  -5.552   1.937  1.00  0.86           C  
ATOM    446  C   GLY A  30     -17.376  -5.339   3.345  1.00  0.86           C  
ATOM    447  O   GLY A  30     -16.730  -6.221   3.915  1.00  0.86           O  
ATOM    448  H   GLY A  30     -18.077  -7.674   1.742  1.00  0.86           H  
ATOM    449 1HA  GLY A  30     -17.514  -4.776   1.276  1.00  0.86           H  
ATOM    450 2HA  GLY A  30     -18.986  -5.461   1.936  1.00  0.86           H  
ATOM    451  N   THR A  31     -17.714  -4.190   3.915  1.00  0.86           N  
ATOM    452  CA  THR A  31     -17.321  -3.801   5.270  1.00  0.86           C  
ATOM    453  C   THR A  31     -18.519  -3.299   6.082  1.00  0.86           C  
ATOM    454  O   THR A  31     -19.592  -3.068   5.543  1.00  0.86           O  
ATOM    455  CB  THR A  31     -16.212  -2.737   5.227  1.00  0.86           C  
ATOM    456  OG1 THR A  31     -16.707  -1.554   4.579  1.00  0.86           O  
ATOM    457  CG2 THR A  31     -14.962  -3.254   4.494  1.00  0.86           C  
ATOM    458  H   THR A  31     -18.255  -3.532   3.346  1.00  0.86           H  
ATOM    459  HA  THR A  31     -16.918  -4.677   5.778  1.00  0.86           H  
ATOM    460  HB  THR A  31     -15.940  -2.486   6.247  1.00  0.86           H  
ATOM    461  HG1 THR A  31     -17.267  -1.812   3.804  1.00  0.86           H  
ATOM    462 1HG2 THR A  31     -14.192  -2.488   4.498  1.00  0.86           H  
ATOM    463 2HG2 THR A  31     -14.586  -4.146   5.003  1.00  0.86           H  
ATOM    464 3HG2 THR A  31     -15.207  -3.506   3.466  1.00  0.86           H  
ATOM    465  N   ASN A  32     -18.331  -3.050   7.379  1.00  0.85           N  
ATOM    466  CA  ASN A  32     -19.411  -2.509   8.225  1.00  0.85           C  
ATOM    467  C   ASN A  32     -19.896  -1.151   7.727  1.00  0.85           C  
ATOM    468  O   ASN A  32     -21.042  -0.751   7.931  1.00  0.85           O  
ATOM    469  CB  ASN A  32     -18.914  -2.364   9.637  1.00  0.85           C  
ATOM    470  CG  ASN A  32     -17.772  -1.432   9.665  1.00  0.85           C  
ATOM    471  OD1 ASN A  32     -16.849  -1.689   8.886  1.00  0.85           O  
ATOM    472  ND2 ASN A  32     -17.768  -0.395  10.481  1.00  0.85           N  
ATOM    473  H   ASN A  32     -17.435  -3.255   7.797  1.00  0.85           H  
ATOM    474  HA  ASN A  32     -20.256  -3.200   8.198  1.00  0.85           H  
ATOM    475 1HB  ASN A  32     -19.707  -1.978  10.277  1.00  0.85           H  
ATOM    476 2HB  ASN A  32     -18.607  -3.336  10.034  1.00  0.85           H  
ATOM    477 1HD2 ASN A  32     -16.984   0.220  10.505  1.00  0.85           H  
ATOM    478 2HD2 ASN A  32     -18.530  -0.188  11.114  1.00  0.85           H  
ATOM    479  N   ARG A  33     -19.026  -0.454   7.009  1.00  0.83           N  
ATOM    480  CA  ARG A  33     -19.319   0.863   6.479  1.00  0.83           C  
ATOM    481  C   ARG A  33     -20.457   0.789   5.461  1.00  0.83           C  
ATOM    482  O   ARG A  33     -21.211   1.743   5.271  1.00  0.83           O  
ATOM    483  CB  ARG A  33     -18.094   1.397   5.752  1.00  0.83           C  
ATOM    484  CG  ARG A  33     -16.877   1.636   6.623  1.00  0.83           C  
ATOM    485  CD  ARG A  33     -15.711   2.101   5.813  1.00  0.83           C  
ATOM    486  NE  ARG A  33     -15.271   1.080   4.849  1.00  0.83           N  
ATOM    487  CZ  ARG A  33     -14.265   1.241   3.960  1.00  0.83           C  
ATOM    488  NH1 ARG A  33     -13.578   2.366   3.927  1.00  0.83           N  
ATOM    489  NH2 ARG A  33     -13.973   0.265   3.118  1.00  0.83           N  
ATOM    490  H   ARG A  33     -18.109  -0.850   6.845  1.00  0.83           H  
ATOM    491  HA  ARG A  33     -19.595   1.524   7.299  1.00  0.83           H  
ATOM    492 1HB  ARG A  33     -17.815   0.702   4.962  1.00  0.83           H  
ATOM    493 2HB  ARG A  33     -18.345   2.342   5.273  1.00  0.83           H  
ATOM    494 1HG  ARG A  33     -17.104   2.387   7.377  1.00  0.83           H  
ATOM    495 2HG  ARG A  33     -16.601   0.697   7.113  1.00  0.83           H  
ATOM    496 1HD  ARG A  33     -15.985   2.998   5.260  1.00  0.83           H  
ATOM    497 2HD  ARG A  33     -14.877   2.321   6.478  1.00  0.83           H  
ATOM    498  HE  ARG A  33     -15.781   0.188   4.824  1.00  0.83           H  
ATOM    499 1HH1 ARG A  33     -13.801   3.114   4.570  1.00  0.83           H  
ATOM    500 2HH1 ARG A  33     -12.830   2.481   3.260  1.00  0.83           H  
ATOM    501 1HH2 ARG A  33     -14.514  -0.596   3.144  1.00  0.83           H  
ATOM    502 2HH2 ARG A  33     -13.226   0.378   2.451  1.00  0.83           H  
ATOM    503  N   ASP A  34     -20.653  -0.389   4.878  1.00  0.80           N  
ATOM    504  CA  ASP A  34     -21.600  -0.603   3.802  1.00  0.80           C  
ATOM    505  C   ASP A  34     -23.033  -0.756   4.306  1.00  0.80           C  
ATOM    506  O   ASP A  34     -23.982  -0.797   3.514  1.00  0.80           O  
ATOM    507  CB  ASP A  34     -21.116  -1.817   3.019  1.00  0.80           C  
ATOM    508  CG  ASP A  34     -19.736  -1.479   2.330  1.00  0.80           C  
ATOM    509  OD1 ASP A  34     -19.490  -0.323   2.055  1.00  0.80           O  
ATOM    510  OD2 ASP A  34     -18.904  -2.361   2.197  1.00  0.80           O  
ATOM    511  H   ASP A  34     -20.087  -1.187   5.156  1.00  0.80           H  
ATOM    512  HA  ASP A  34     -21.568   0.263   3.143  1.00  0.80           H  
ATOM    513 1HB  ASP A  34     -21.009  -2.666   3.678  1.00  0.80           H  
ATOM    514 2HB  ASP A  34     -21.846  -2.087   2.265  1.00  0.80           H  
ATOM    515  N   VAL A  35     -23.196  -0.837   5.627  1.00  0.78           N  
ATOM    516  CA  VAL A  35     -24.518  -0.902   6.220  1.00  0.78           C  
ATOM    517  C   VAL A  35     -24.687   0.270   7.187  1.00  0.78           C  
ATOM    518  O   VAL A  35     -25.672   0.325   7.927  1.00  0.78           O  
ATOM    519  CB  VAL A  35     -24.761  -2.240   6.952  1.00  0.78           C  
ATOM    520  CG1 VAL A  35     -24.709  -3.420   5.966  1.00  0.78           C  
ATOM    521  CG2 VAL A  35     -23.739  -2.433   8.044  1.00  0.78           C  
ATOM    522  H   VAL A  35     -22.387  -0.822   6.253  1.00  0.78           H  
ATOM    523  HA  VAL A  35     -25.265  -0.809   5.433  1.00  0.78           H  
ATOM    524  HB  VAL A  35     -25.759  -2.219   7.392  1.00  0.78           H  
ATOM    525 1HG1 VAL A  35     -24.905  -4.358   6.498  1.00  0.78           H  
ATOM    526 2HG1 VAL A  35     -25.458  -3.282   5.194  1.00  0.78           H  
ATOM    527 3HG1 VAL A  35     -23.724  -3.466   5.508  1.00  0.78           H  
ATOM    528 1HG2 VAL A  35     -23.932  -3.370   8.566  1.00  0.78           H  
ATOM    529 2HG2 VAL A  35     -22.752  -2.468   7.596  1.00  0.78           H  
ATOM    530 3HG2 VAL A  35     -23.791  -1.603   8.752  1.00  0.78           H  
ATOM    531  N   LYS A  36     -23.730   1.215   7.167  1.00  0.75           N  
ATOM    532  CA  LYS A  36     -23.733   2.359   8.075  1.00  0.75           C  
ATOM    533  C   LYS A  36     -24.981   3.221   7.968  1.00  0.75           C  
ATOM    534  O   LYS A  36     -25.522   3.658   8.984  1.00  0.75           O  
ATOM    535  CB  LYS A  36     -22.496   3.221   7.846  1.00  0.75           C  
ATOM    536  CG  LYS A  36     -22.370   4.413   8.779  1.00  0.75           C  
ATOM    537  CD  LYS A  36     -21.062   5.167   8.536  1.00  0.75           C  
ATOM    538  CE  LYS A  36     -20.944   6.383   9.447  1.00  0.75           C  
ATOM    539  NZ  LYS A  36     -19.674   7.128   9.221  1.00  0.75           N  
ATOM    540  H   LYS A  36     -22.959   1.154   6.502  1.00  0.75           H  
ATOM    541  HA  LYS A  36     -23.686   1.974   9.093  1.00  0.75           H  
ATOM    542 1HB  LYS A  36     -21.611   2.607   7.973  1.00  0.75           H  
ATOM    543 2HB  LYS A  36     -22.492   3.588   6.818  1.00  0.75           H  
ATOM    544 1HG  LYS A  36     -23.210   5.091   8.614  1.00  0.75           H  
ATOM    545 2HG  LYS A  36     -22.398   4.069   9.812  1.00  0.75           H  
ATOM    546 1HD  LYS A  36     -20.218   4.498   8.719  1.00  0.75           H  
ATOM    547 2HD  LYS A  36     -21.024   5.496   7.497  1.00  0.75           H  
ATOM    548 1HE  LYS A  36     -21.783   7.051   9.259  1.00  0.75           H  
ATOM    549 2HE  LYS A  36     -20.980   6.055  10.486  1.00  0.75           H  
ATOM    550 1HZ  LYS A  36     -19.635   7.924   9.842  1.00  0.75           H  
ATOM    551 2HZ  LYS A  36     -18.889   6.519   9.405  1.00  0.75           H  
ATOM    552 3HZ  LYS A  36     -19.635   7.446   8.264  1.00  0.75           H  
ATOM    553  N   HIS A  37     -25.462   3.458   6.749  1.00  0.72           N  
ATOM    554  CA  HIS A  37     -26.638   4.303   6.591  1.00  0.72           C  
ATOM    555  C   HIS A  37     -27.847   3.607   7.197  1.00  0.72           C  
ATOM    556  O   HIS A  37     -28.652   4.224   7.898  1.00  0.72           O  
ATOM    557  CB  HIS A  37     -26.901   4.596   5.114  1.00  0.72           C  
ATOM    558  CG  HIS A  37     -25.884   5.478   4.467  1.00  0.72           C  
ATOM    559  ND1 HIS A  37     -25.649   6.775   4.878  1.00  0.72           N  
ATOM    560  CD2 HIS A  37     -25.048   5.254   3.428  1.00  0.72           C  
ATOM    561  CE1 HIS A  37     -24.706   7.308   4.120  1.00  0.72           C  
ATOM    562  NE2 HIS A  37     -24.325   6.407   3.232  1.00  0.72           N  
ATOM    563  H   HIS A  37     -24.999   3.071   5.940  1.00  0.72           H  
ATOM    564  HA  HIS A  37     -26.492   5.248   7.113  1.00  0.72           H  
ATOM    565 1HB  HIS A  37     -26.950   3.658   4.558  1.00  0.72           H  
ATOM    566 2HB  HIS A  37     -27.876   5.074   5.017  1.00  0.72           H  
ATOM    567  HD2 HIS A  37     -24.965   4.330   2.852  1.00  0.72           H  
ATOM    568  HE1 HIS A  37     -24.312   8.320   4.210  1.00  0.72           H  
ATOM    569  HE2 HIS A  37     -23.619   6.538   2.522  1.00  0.72           H  
ATOM    570  N   LEU A  38     -27.936   2.298   6.982  1.00  0.70           N  
ATOM    571  CA  LEU A  38     -29.037   1.528   7.526  1.00  0.70           C  
ATOM    572  C   LEU A  38     -28.966   1.579   9.042  1.00  0.70           C  
ATOM    573  O   LEU A  38     -29.966   1.850   9.713  1.00  0.70           O  
ATOM    574  CB  LEU A  38     -28.995   0.083   7.004  1.00  0.70           C  
ATOM    575  CG  LEU A  38     -30.066  -0.855   7.545  1.00  0.70           C  
ATOM    576  CD1 LEU A  38     -31.446  -0.336   7.184  1.00  0.70           C  
ATOM    577  CD2 LEU A  38     -29.861  -2.244   6.972  1.00  0.70           C  
ATOM    578  H   LEU A  38     -27.231   1.835   6.429  1.00  0.70           H  
ATOM    579  HA  LEU A  38     -29.972   1.988   7.212  1.00  0.70           H  
ATOM    580 1HB  LEU A  38     -29.093   0.107   5.920  1.00  0.70           H  
ATOM    581 2HB  LEU A  38     -28.027  -0.350   7.253  1.00  0.70           H  
ATOM    582  HG  LEU A  38     -29.983  -0.892   8.619  1.00  0.70           H  
ATOM    583 1HD1 LEU A  38     -32.193  -0.997   7.586  1.00  0.70           H  
ATOM    584 2HD1 LEU A  38     -31.588   0.663   7.600  1.00  0.70           H  
ATOM    585 3HD1 LEU A  38     -31.537  -0.302   6.102  1.00  0.70           H  
ATOM    586 1HD2 LEU A  38     -30.620  -2.895   7.379  1.00  0.70           H  
ATOM    587 2HD2 LEU A  38     -29.946  -2.213   5.884  1.00  0.70           H  
ATOM    588 3HD2 LEU A  38     -28.872  -2.612   7.250  1.00  0.70           H  
ATOM    589  N   ALA A  39     -27.766   1.355   9.584  1.00  0.67           N  
ATOM    590  CA  ALA A  39     -27.579   1.363  11.021  1.00  0.67           C  
ATOM    591  C   ALA A  39     -28.001   2.686  11.627  1.00  0.67           C  
ATOM    592  O   ALA A  39     -28.683   2.714  12.657  1.00  0.67           O  
ATOM    593  CB  ALA A  39     -26.106   1.125  11.342  1.00  0.67           C  
ATOM    594  H   ALA A  39     -26.973   1.145   8.981  1.00  0.67           H  
ATOM    595  HA  ALA A  39     -28.197   0.580  11.447  1.00  0.67           H  
ATOM    596 1HB  ALA A  39     -25.963   1.107  12.418  1.00  0.67           H  
ATOM    597 2HB  ALA A  39     -25.776   0.196  10.917  1.00  0.67           H  
ATOM    598 3HB  ALA A  39     -25.519   1.930  10.914  1.00  0.67           H  
ATOM    599  N   ALA A  40     -27.631   3.786  10.965  1.00  0.66           N  
ATOM    600  CA  ALA A  40     -27.966   5.115  11.442  1.00  0.66           C  
ATOM    601  C   ALA A  40     -29.469   5.353  11.465  1.00  0.66           C  
ATOM    602  O   ALA A  40     -29.997   5.902  12.437  1.00  0.66           O  
ATOM    603  CB  ALA A  40     -27.292   6.147  10.564  1.00  0.66           C  
ATOM    604  H   ALA A  40     -27.065   3.698  10.120  1.00  0.66           H  
ATOM    605  HA  ALA A  40     -27.593   5.212  12.458  1.00  0.66           H  
ATOM    606 1HB  ALA A  40     -27.515   7.144  10.935  1.00  0.66           H  
ATOM    607 2HB  ALA A  40     -26.214   5.981  10.574  1.00  0.66           H  
ATOM    608 3HB  ALA A  40     -27.664   6.047   9.544  1.00  0.66           H  
ATOM    609  N   GLU A  41     -30.175   4.911  10.425  1.00  0.64           N  
ATOM    610  CA  GLU A  41     -31.615   5.122  10.394  1.00  0.64           C  
ATOM    611  C   GLU A  41     -32.326   4.268  11.439  1.00  0.64           C  
ATOM    612  O   GLU A  41     -33.259   4.729  12.105  1.00  0.64           O  
ATOM    613  CB  GLU A  41     -32.145   4.862   8.996  1.00  0.64           C  
ATOM    614  CG  GLU A  41     -31.729   5.920   7.969  1.00  0.64           C  
ATOM    615  CD  GLU A  41     -32.299   7.302   8.262  1.00  0.64           C  
ATOM    616  OE1 GLU A  41     -33.493   7.402   8.437  1.00  0.64           O  
ATOM    617  OE2 GLU A  41     -31.544   8.252   8.309  1.00  0.64           O  
ATOM    618  H   GLU A  41     -29.702   4.462   9.636  1.00  0.64           H  
ATOM    619  HA  GLU A  41     -31.808   6.168  10.631  1.00  0.64           H  
ATOM    620 1HB  GLU A  41     -31.811   3.880   8.643  1.00  0.64           H  
ATOM    621 2HB  GLU A  41     -33.209   4.867   9.018  1.00  0.64           H  
ATOM    622 1HG  GLU A  41     -30.641   5.981   7.948  1.00  0.64           H  
ATOM    623 2HG  GLU A  41     -32.064   5.597   6.988  1.00  0.64           H  
ATOM    624  N   LEU A  42     -31.846   3.046  11.631  1.00  0.64           N  
ATOM    625  CA  LEU A  42     -32.423   2.170  12.632  1.00  0.64           C  
ATOM    626  C   LEU A  42     -32.201   2.781  14.016  1.00  0.64           C  
ATOM    627  O   LEU A  42     -33.088   2.742  14.878  1.00  0.64           O  
ATOM    628  CB  LEU A  42     -31.805   0.789  12.483  1.00  0.64           C  
ATOM    629  CG  LEU A  42     -32.224   0.028  11.232  1.00  0.64           C  
ATOM    630  CD1 LEU A  42     -31.343  -1.203  11.079  1.00  0.64           C  
ATOM    631  CD2 LEU A  42     -33.692  -0.339  11.360  1.00  0.64           C  
ATOM    632  H   LEU A  42     -31.076   2.708  11.048  1.00  0.64           H  
ATOM    633  HA  LEU A  42     -33.494   2.094  12.452  1.00  0.64           H  
ATOM    634 1HB  LEU A  42     -30.739   0.929  12.394  1.00  0.64           H  
ATOM    635 2HB  LEU A  42     -32.024   0.195  13.360  1.00  0.64           H  
ATOM    636  HG  LEU A  42     -32.091   0.658  10.354  1.00  0.64           H  
ATOM    637 1HD1 LEU A  42     -31.634  -1.756  10.188  1.00  0.64           H  
ATOM    638 2HD1 LEU A  42     -30.307  -0.880  10.988  1.00  0.64           H  
ATOM    639 3HD1 LEU A  42     -31.434  -1.834  11.932  1.00  0.64           H  
ATOM    640 1HD2 LEU A  42     -34.016  -0.861  10.475  1.00  0.64           H  
ATOM    641 2HD2 LEU A  42     -33.848  -0.959  12.222  1.00  0.64           H  
ATOM    642 3HD2 LEU A  42     -34.258   0.556  11.477  1.00  0.64           H  
ATOM    643  N   ASN A  43     -31.040   3.411  14.202  1.00  0.63           N  
ATOM    644  CA  ASN A  43     -30.728   4.090  15.445  1.00  0.63           C  
ATOM    645  C   ASN A  43     -31.643   5.296  15.655  1.00  0.63           C  
ATOM    646  O   ASN A  43     -32.138   5.529  16.758  1.00  0.63           O  
ATOM    647  CB  ASN A  43     -29.265   4.448  15.489  1.00  0.63           C  
ATOM    648  CG  ASN A  43     -28.875   5.029  16.764  1.00  0.63           C  
ATOM    649  OD1 ASN A  43     -28.326   6.139  16.830  1.00  0.63           O  
ATOM    650  ND2 ASN A  43     -29.163   4.333  17.810  1.00  0.63           N  
ATOM    651  H   ASN A  43     -30.329   3.388  13.472  1.00  0.63           H  
ATOM    652  HA  ASN A  43     -30.925   3.413  16.261  1.00  0.63           H  
ATOM    653 1HB  ASN A  43     -28.680   3.546  15.317  1.00  0.63           H  
ATOM    654 2HB  ASN A  43     -29.032   5.147  14.693  1.00  0.63           H  
ATOM    655 1HD2 ASN A  43     -28.927   4.705  18.722  1.00  0.63           H  
ATOM    656 2HD2 ASN A  43     -29.636   3.426  17.722  1.00  0.63           H  
ATOM    657  N   ASP A  44     -31.937   6.036  14.585  1.00  0.63           N  
ATOM    658  CA  ASP A  44     -32.817   7.201  14.680  1.00  0.63           C  
ATOM    659  C   ASP A  44     -34.220   6.768  15.153  1.00  0.63           C  
ATOM    660  O   ASP A  44     -34.913   7.515  15.847  1.00  0.63           O  
ATOM    661  CB  ASP A  44     -32.894   7.931  13.335  1.00  0.63           C  
ATOM    662  CG  ASP A  44     -33.432   9.374  13.451  1.00  0.63           C  
ATOM    663  OD1 ASP A  44     -32.769  10.179  14.070  1.00  0.63           O  
ATOM    664  OD2 ASP A  44     -34.482   9.659  12.921  1.00  0.63           O  
ATOM    665  H   ASP A  44     -31.489   5.820  13.695  1.00  0.63           H  
ATOM    666  HA  ASP A  44     -32.404   7.887  15.415  1.00  0.63           H  
ATOM    667 1HB  ASP A  44     -31.899   7.955  12.881  1.00  0.63           H  
ATOM    668 2HB  ASP A  44     -33.538   7.367  12.656  1.00  0.63           H  
ATOM    669  N   GLN A  45     -34.600   5.523  14.831  1.00  0.62           N  
ATOM    670  CA  GLN A  45     -35.883   4.926  15.220  1.00  0.62           C  
ATOM    671  C   GLN A  45     -35.869   4.389  16.664  1.00  0.62           C  
ATOM    672  O   GLN A  45     -36.880   3.877  17.151  1.00  0.62           O  
ATOM    673  CB  GLN A  45     -36.239   3.783  14.263  1.00  0.62           C  
ATOM    674  CG  GLN A  45     -36.502   4.201  12.845  1.00  0.62           C  
ATOM    675  CD  GLN A  45     -37.841   4.927  12.641  1.00  0.62           C  
ATOM    676  OE1 GLN A  45     -38.931   4.423  12.987  1.00  0.62           O  
ATOM    677  NE2 GLN A  45     -37.774   6.116  12.050  1.00  0.62           N  
ATOM    678  H   GLN A  45     -33.980   4.987  14.221  1.00  0.62           H  
ATOM    679  HA  GLN A  45     -36.650   5.696  15.152  1.00  0.62           H  
ATOM    680 1HB  GLN A  45     -35.433   3.064  14.243  1.00  0.62           H  
ATOM    681 2HB  GLN A  45     -37.123   3.261  14.632  1.00  0.62           H  
ATOM    682 1HG  GLN A  45     -35.713   4.891  12.551  1.00  0.62           H  
ATOM    683 2HG  GLN A  45     -36.455   3.339  12.236  1.00  0.62           H  
ATOM    684 1HE2 GLN A  45     -38.609   6.640  11.879  1.00  0.62           H  
ATOM    685 2HE2 GLN A  45     -36.884   6.493  11.774  1.00  0.62           H  
ATOM    686  N   GLY A  46     -34.728   4.510  17.349  1.00  0.61           N  
ATOM    687  CA  GLY A  46     -34.580   4.063  18.730  1.00  0.61           C  
ATOM    688  C   GLY A  46     -34.027   2.649  18.902  1.00  0.61           C  
ATOM    689  O   GLY A  46     -33.979   2.140  20.032  1.00  0.61           O  
ATOM    690  H   GLY A  46     -33.920   4.945  16.912  1.00  0.61           H  
ATOM    691 1HA  GLY A  46     -33.920   4.763  19.244  1.00  0.61           H  
ATOM    692 2HA  GLY A  46     -35.546   4.135  19.229  1.00  0.61           H  
ATOM    693  N   PHE A  47     -33.570   2.009  17.822  1.00  0.60           N  
ATOM    694  CA  PHE A  47     -33.022   0.658  17.954  1.00  0.60           C  
ATOM    695  C   PHE A  47     -31.519   0.731  18.211  1.00  0.60           C  
ATOM    696  O   PHE A  47     -30.847   1.628  17.699  1.00  0.60           O  
ATOM    697  CB  PHE A  47     -33.182  -0.151  16.667  1.00  0.60           C  
ATOM    698  CG  PHE A  47     -34.567  -0.461  16.215  1.00  0.60           C  
ATOM    699  CD1 PHE A  47     -35.044   0.043  15.005  1.00  0.60           C  
ATOM    700  CD2 PHE A  47     -35.393  -1.233  16.970  1.00  0.60           C  
ATOM    701  CE1 PHE A  47     -36.312  -0.253  14.567  1.00  0.60           C  
ATOM    702  CE2 PHE A  47     -36.668  -1.536  16.544  1.00  0.60           C  
ATOM    703  CZ  PHE A  47     -37.122  -1.048  15.342  1.00  0.60           C  
ATOM    704  H   PHE A  47     -33.585   2.445  16.897  1.00  0.60           H  
ATOM    705  HA  PHE A  47     -33.502   0.143  18.789  1.00  0.60           H  
ATOM    706 1HB  PHE A  47     -32.678   0.374  15.859  1.00  0.60           H  
ATOM    707 2HB  PHE A  47     -32.651  -1.100  16.792  1.00  0.60           H  
ATOM    708  HD1 PHE A  47     -34.396   0.667  14.399  1.00  0.60           H  
ATOM    709  HD2 PHE A  47     -35.027  -1.604  17.917  1.00  0.60           H  
ATOM    710  HE1 PHE A  47     -36.678   0.140  13.615  1.00  0.60           H  
ATOM    711  HE2 PHE A  47     -37.319  -2.162  17.158  1.00  0.60           H  
ATOM    712  HZ  PHE A  47     -38.125  -1.288  15.010  1.00  0.60           H  
ATOM    713  N   SER A  48     -30.964  -0.194  18.984  1.00  0.59           N  
ATOM    714  CA  SER A  48     -29.511  -0.207  19.040  1.00  0.59           C  
ATOM    715  C   SER A  48     -29.064  -0.997  17.824  1.00  0.59           C  
ATOM    716  O   SER A  48     -29.784  -1.896  17.381  1.00  0.59           O  
ATOM    717  CB  SER A  48     -28.995  -0.814  20.317  1.00  0.59           C  
ATOM    718  OG  SER A  48     -29.349  -0.046  21.435  1.00  0.59           O  
ATOM    719  H   SER A  48     -31.512  -0.912  19.465  1.00  0.59           H  
ATOM    720  HA  SER A  48     -29.126   0.809  18.951  1.00  0.59           H  
ATOM    721 1HB  SER A  48     -29.396  -1.813  20.424  1.00  0.59           H  
ATOM    722 2HB  SER A  48     -27.909  -0.900  20.263  1.00  0.59           H  
ATOM    723  HG  SER A  48     -28.891  -0.464  22.178  1.00  0.59           H  
ATOM    724  N   CYS A  49     -27.908  -0.671  17.280  1.00  0.59           N  
ATOM    725  CA  CYS A  49     -27.429  -1.391  16.110  1.00  0.59           C  
ATOM    726  C   CYS A  49     -25.994  -1.818  16.249  1.00  0.59           C  
ATOM    727  O   CYS A  49     -25.137  -1.031  16.658  1.00  0.59           O  
ATOM    728  CB  CYS A  49     -27.558  -0.524  14.871  1.00  0.59           C  
ATOM    729  SG  CYS A  49     -29.221   0.011  14.555  1.00  0.59           S  
ATOM    730  H   CYS A  49     -27.355   0.067  17.711  1.00  0.59           H  
ATOM    731  HA  CYS A  49     -28.038  -2.284  15.974  1.00  0.59           H  
ATOM    732 1HB  CYS A  49     -26.937   0.360  14.981  1.00  0.59           H  
ATOM    733 2HB  CYS A  49     -27.202  -1.072  13.997  1.00  0.59           H  
ATOM    734  HG  CYS A  49     -28.901   1.038  13.740  1.00  0.59           H  
ATOM    735  N   TYR A  50     -25.710  -3.045  15.857  1.00  0.60           N  
ATOM    736  CA  TYR A  50     -24.334  -3.507  15.907  1.00  0.60           C  
ATOM    737  C   TYR A  50     -23.943  -4.056  14.554  1.00  0.60           C  
ATOM    738  O   TYR A  50     -24.658  -4.867  13.971  1.00  0.60           O  
ATOM    739  CB  TYR A  50     -24.128  -4.503  17.048  1.00  0.60           C  
ATOM    740  CG  TYR A  50     -22.702  -4.917  17.215  1.00  0.60           C  
ATOM    741  CD1 TYR A  50     -21.786  -3.953  17.532  1.00  0.60           C  
ATOM    742  CD2 TYR A  50     -22.314  -6.211  17.113  1.00  0.60           C  
ATOM    743  CE1 TYR A  50     -20.464  -4.268  17.722  1.00  0.60           C  
ATOM    744  CE2 TYR A  50     -20.986  -6.545  17.306  1.00  0.60           C  
ATOM    745  CZ  TYR A  50     -20.067  -5.578  17.605  1.00  0.60           C  
ATOM    746  OH  TYR A  50     -18.750  -5.920  17.797  1.00  0.60           O  
ATOM    747  H   TYR A  50     -26.463  -3.658  15.535  1.00  0.60           H  
ATOM    748  HA  TYR A  50     -23.683  -2.657  16.100  1.00  0.60           H  
ATOM    749 1HB  TYR A  50     -24.445  -4.041  17.969  1.00  0.60           H  
ATOM    750 2HB  TYR A  50     -24.731  -5.393  16.883  1.00  0.60           H  
ATOM    751  HD1 TYR A  50     -22.121  -2.933  17.619  1.00  0.60           H  
ATOM    752  HD2 TYR A  50     -23.045  -6.963  16.887  1.00  0.60           H  
ATOM    753  HE1 TYR A  50     -19.742  -3.487  17.964  1.00  0.60           H  
ATOM    754  HE2 TYR A  50     -20.660  -7.570  17.226  1.00  0.60           H  
ATOM    755  HH  TYR A  50     -18.651  -6.874  17.713  1.00  0.60           H  
ATOM    756  N   ALA A  51     -22.841  -3.545  14.030  1.00  0.62           N  
ATOM    757  CA  ALA A  51     -22.355  -3.917  12.713  1.00  0.62           C  
ATOM    758  C   ALA A  51     -20.865  -4.259  12.782  1.00  0.62           C  
ATOM    759  O   ALA A  51     -20.040  -3.377  12.540  1.00  0.62           O  
ATOM    760  CB  ALA A  51     -22.581  -2.783  11.725  1.00  0.62           C  
ATOM    761  H   ALA A  51     -22.313  -2.863  14.578  1.00  0.62           H  
ATOM    762  HA  ALA A  51     -22.923  -4.768  12.359  1.00  0.62           H  
ATOM    763 1HB  ALA A  51     -22.227  -3.089  10.739  1.00  0.62           H  
ATOM    764 2HB  ALA A  51     -23.641  -2.546  11.671  1.00  0.62           H  
ATOM    765 3HB  ALA A  51     -22.036  -1.911  12.046  1.00  0.62           H  
ATOM    766  N   PRO A  52     -20.488  -5.487  13.183  1.00  0.66           N  
ATOM    767  CA  PRO A  52     -19.120  -5.909  13.405  1.00  0.66           C  
ATOM    768  C   PRO A  52     -18.363  -5.964  12.098  1.00  0.66           C  
ATOM    769  O   PRO A  52     -18.948  -6.266  11.069  1.00  0.66           O  
ATOM    770  CB  PRO A  52     -19.295  -7.311  13.998  1.00  0.66           C  
ATOM    771  CG  PRO A  52     -20.629  -7.771  13.488  1.00  0.66           C  
ATOM    772  CD  PRO A  52     -21.483  -6.547  13.383  1.00  0.66           C  
ATOM    773  HA  PRO A  52     -18.647  -5.239  14.100  1.00  0.66           H  
ATOM    774 1HB  PRO A  52     -18.468  -7.964  13.665  1.00  0.66           H  
ATOM    775 2HB  PRO A  52     -19.236  -7.267  15.089  1.00  0.66           H  
ATOM    776 1HG  PRO A  52     -20.487  -8.215  12.516  1.00  0.66           H  
ATOM    777 2HG  PRO A  52     -21.054  -8.539  14.122  1.00  0.66           H  
ATOM    778 1HD  PRO A  52     -22.110  -6.693  12.494  1.00  0.66           H  
ATOM    779 2HD  PRO A  52     -22.073  -6.379  14.286  1.00  0.66           H  
ATOM    780  N   ASN A  53     -17.057  -5.716  12.132  1.00  0.72           N  
ATOM    781  CA  ASN A  53     -16.267  -5.851  10.912  1.00  0.72           C  
ATOM    782  C   ASN A  53     -15.670  -7.252  10.864  1.00  0.72           C  
ATOM    783  O   ASN A  53     -14.735  -7.565  11.600  1.00  0.72           O  
ATOM    784  CB  ASN A  53     -15.182  -4.806  10.776  1.00  0.72           C  
ATOM    785  CG  ASN A  53     -14.513  -4.932   9.403  1.00  0.72           C  
ATOM    786  OD1 ASN A  53     -15.115  -5.514   8.492  1.00  0.72           O  
ATOM    787  ND2 ASN A  53     -13.327  -4.433   9.239  1.00  0.72           N  
ATOM    788  H   ASN A  53     -16.606  -5.455  12.995  1.00  0.72           H  
ATOM    789  HA  ASN A  53     -16.925  -5.753  10.053  1.00  0.72           H  
ATOM    790 1HB  ASN A  53     -15.608  -3.802  10.880  1.00  0.72           H  
ATOM    791 2HB  ASN A  53     -14.432  -4.930  11.559  1.00  0.72           H  
ATOM    792 1HD2 ASN A  53     -12.874  -4.532   8.361  1.00  0.72           H  
ATOM    793 2HD2 ASN A  53     -12.885  -3.941  10.003  1.00  0.72           H  
ATOM    794  N   TYR A  54     -16.242  -8.106  10.042  1.00  0.80           N  
ATOM    795  CA  TYR A  54     -15.834  -9.495  10.009  1.00  0.80           C  
ATOM    796  C   TYR A  54     -14.336  -9.567   9.658  1.00  0.80           C  
ATOM    797  O   TYR A  54     -13.877  -8.808   8.793  1.00  0.80           O  
ATOM    798  CB  TYR A  54     -16.719 -10.229   9.017  1.00  0.80           C  
ATOM    799  CG  TYR A  54     -18.109 -10.203   9.485  1.00  0.80           C  
ATOM    800  CD1 TYR A  54     -19.104  -9.678   8.696  1.00  0.80           C  
ATOM    801  CD2 TYR A  54     -18.378 -10.639  10.728  1.00  0.80           C  
ATOM    802  CE1 TYR A  54     -20.387  -9.601   9.181  1.00  0.80           C  
ATOM    803  CE2 TYR A  54     -19.642 -10.576  11.234  1.00  0.80           C  
ATOM    804  CZ  TYR A  54     -20.648 -10.054  10.461  1.00  0.80           C  
ATOM    805  OH  TYR A  54     -21.901  -9.966  10.955  1.00  0.80           O  
ATOM    806  H   TYR A  54     -17.000  -7.788   9.455  1.00  0.80           H  
ATOM    807  HA  TYR A  54     -16.027  -9.906  10.986  1.00  0.80           H  
ATOM    808 1HB  TYR A  54     -16.697  -9.715   8.084  1.00  0.80           H  
ATOM    809 2HB  TYR A  54     -16.399 -11.263   8.874  1.00  0.80           H  
ATOM    810  HD1 TYR A  54     -18.875  -9.325   7.694  1.00  0.80           H  
ATOM    811  HD2 TYR A  54     -17.575 -11.026  11.306  1.00  0.80           H  
ATOM    812  HE1 TYR A  54     -21.180  -9.185   8.570  1.00  0.80           H  
ATOM    813  HE2 TYR A  54     -19.846 -10.929  12.247  1.00  0.80           H  
ATOM    814  HH  TYR A  54     -21.908 -10.248  11.873  1.00  0.80           H  
ATOM    815  N   PRO A  55     -13.548 -10.452  10.299  1.00  0.89           N  
ATOM    816  CA  PRO A  55     -12.120 -10.570  10.094  1.00  0.89           C  
ATOM    817  C   PRO A  55     -11.725 -10.725   8.643  1.00  0.89           C  
ATOM    818  O   PRO A  55     -12.256 -11.565   7.919  1.00  0.89           O  
ATOM    819  CB  PRO A  55     -11.801 -11.854  10.863  1.00  0.89           C  
ATOM    820  CG  PRO A  55     -12.830 -11.906  11.962  1.00  0.89           C  
ATOM    821  CD  PRO A  55     -14.091 -11.376  11.336  1.00  0.89           C  
ATOM    822  HA  PRO A  55     -11.619  -9.702  10.546  1.00  0.89           H  
ATOM    823 1HB  PRO A  55     -11.878 -12.712  10.189  1.00  0.89           H  
ATOM    824 2HB  PRO A  55     -10.770 -11.820  11.236  1.00  0.89           H  
ATOM    825 1HG  PRO A  55     -12.949 -12.942  12.328  1.00  0.89           H  
ATOM    826 2HG  PRO A  55     -12.507 -11.303  12.824  1.00  0.89           H  
ATOM    827 1HD  PRO A  55     -14.710 -12.176  10.900  1.00  0.89           H  
ATOM    828 2HD  PRO A  55     -14.592 -10.838  12.148  1.00  0.89           H  
ATOM    829  N   GLY A  56     -10.750  -9.919   8.245  1.00  1.02           N  
ATOM    830  CA  GLY A  56     -10.188  -9.929   6.902  1.00  1.02           C  
ATOM    831  C   GLY A  56     -10.904  -9.050   5.881  1.00  1.02           C  
ATOM    832  O   GLY A  56     -10.359  -8.768   4.815  1.00  1.02           O  
ATOM    833  H   GLY A  56     -10.375  -9.260   8.912  1.00  1.02           H  
ATOM    834 1HA  GLY A  56      -9.151  -9.636   6.961  1.00  1.02           H  
ATOM    835 2HA  GLY A  56     -10.198 -10.950   6.541  1.00  1.02           H  
ATOM    836  N   HIS A  57     -12.083  -8.542   6.211  1.00  1.17           N  
ATOM    837  CA  HIS A  57     -12.851  -7.781   5.223  1.00  1.17           C  
ATOM    838  C   HIS A  57     -12.231  -6.456   4.802  1.00  1.17           C  
ATOM    839  O   HIS A  57     -12.481  -5.970   3.703  1.00  1.17           O  
ATOM    840  CB  HIS A  57     -14.261  -7.565   5.729  1.00  1.17           C  
ATOM    841  CG  HIS A  57     -15.093  -8.803   5.673  1.00  1.17           C  
ATOM    842  ND1 HIS A  57     -16.316  -8.830   5.072  1.00  1.17           N  
ATOM    843  CD2 HIS A  57     -14.856 -10.061   6.108  1.00  1.17           C  
ATOM    844  CE1 HIS A  57     -16.827 -10.050   5.159  1.00  1.17           C  
ATOM    845  NE2 HIS A  57     -15.952 -10.823   5.783  1.00  1.17           N  
ATOM    846  H   HIS A  57     -12.507  -8.740   7.124  1.00  1.17           H  
ATOM    847  HA  HIS A  57     -12.935  -8.386   4.320  1.00  1.17           H  
ATOM    848 1HB  HIS A  57     -14.226  -7.227   6.761  1.00  1.17           H  
ATOM    849 2HB  HIS A  57     -14.736  -6.791   5.149  1.00  1.17           H  
ATOM    850  HD1 HIS A  57     -16.723  -8.028   4.589  1.00  1.17           H  
ATOM    851  HD2 HIS A  57     -14.021 -10.508   6.622  1.00  1.17           H  
ATOM    852  HE1 HIS A  57     -17.810 -10.254   4.751  1.00  1.17           H  
ATOM    853  N   GLY A  58     -11.434  -5.855   5.675  1.00  1.35           N  
ATOM    854  CA  GLY A  58     -10.777  -4.593   5.363  1.00  1.35           C  
ATOM    855  C   GLY A  58      -9.349  -4.786   4.836  1.00  1.35           C  
ATOM    856  O   GLY A  58      -8.587  -3.819   4.767  1.00  1.35           O  
ATOM    857  H   GLY A  58     -11.271  -6.300   6.565  1.00  1.35           H  
ATOM    858 1HA  GLY A  58     -11.367  -4.057   4.620  1.00  1.35           H  
ATOM    859 2HA  GLY A  58     -10.753  -3.971   6.246  1.00  1.35           H  
ATOM    860  N   LEU A  59      -8.960  -6.026   4.531  1.00  1.52           N  
ATOM    861  CA  LEU A  59      -7.592  -6.311   4.109  1.00  1.52           C  
ATOM    862  C   LEU A  59      -7.429  -6.583   2.615  1.00  1.52           C  
ATOM    863  O   LEU A  59      -8.395  -6.769   1.874  1.00  1.52           O  
ATOM    864  CB  LEU A  59      -7.027  -7.509   4.868  1.00  1.52           C  
ATOM    865  CG  LEU A  59      -7.034  -7.436   6.383  1.00  1.52           C  
ATOM    866  CD1 LEU A  59      -6.429  -8.739   6.922  1.00  1.52           C  
ATOM    867  CD2 LEU A  59      -6.269  -6.211   6.849  1.00  1.52           C  
ATOM    868  H   LEU A  59      -9.614  -6.808   4.587  1.00  1.52           H  
ATOM    869  HA  LEU A  59      -6.979  -5.445   4.352  1.00  1.52           H  
ATOM    870 1HB  LEU A  59      -7.605  -8.393   4.581  1.00  1.52           H  
ATOM    871 2HB  LEU A  59      -5.997  -7.669   4.551  1.00  1.52           H  
ATOM    872  HG  LEU A  59      -8.062  -7.369   6.736  1.00  1.52           H  
ATOM    873 1HD1 LEU A  59      -6.441  -8.731   8.012  1.00  1.52           H  
ATOM    874 2HD1 LEU A  59      -6.993  -9.587   6.561  1.00  1.52           H  
ATOM    875 3HD1 LEU A  59      -5.400  -8.827   6.571  1.00  1.52           H  
ATOM    876 1HD2 LEU A  59      -6.281  -6.162   7.940  1.00  1.52           H  
ATOM    877 2HD2 LEU A  59      -5.238  -6.272   6.500  1.00  1.52           H  
ATOM    878 3HD2 LEU A  59      -6.736  -5.313   6.444  1.00  1.52           H  
ATOM    879  N   LEU A  60      -6.170  -6.626   2.181  1.00  1.67           N  
ATOM    880  CA  LEU A  60      -5.831  -6.979   0.809  1.00  1.67           C  
ATOM    881  C   LEU A  60      -6.317  -8.394   0.552  1.00  1.67           C  
ATOM    882  O   LEU A  60      -6.286  -9.237   1.456  1.00  1.67           O  
ATOM    883  CB  LEU A  60      -4.322  -6.914   0.581  1.00  1.67           C  
ATOM    884  CG  LEU A  60      -3.776  -5.551   0.227  1.00  1.67           C  
ATOM    885  CD1 LEU A  60      -3.941  -4.626   1.421  1.00  1.67           C  
ATOM    886  CD2 LEU A  60      -2.333  -5.674  -0.173  1.00  1.67           C  
ATOM    887  H   LEU A  60      -5.421  -6.426   2.829  1.00  1.67           H  
ATOM    888  HA  LEU A  60      -6.337  -6.298   0.125  1.00  1.67           H  
ATOM    889 1HB  LEU A  60      -3.813  -7.262   1.484  1.00  1.67           H  
ATOM    890 2HB  LEU A  60      -4.069  -7.590  -0.230  1.00  1.67           H  
ATOM    891  HG  LEU A  60      -4.337  -5.150  -0.600  1.00  1.67           H  
ATOM    892 1HD1 LEU A  60      -3.560  -3.635   1.168  1.00  1.67           H  
ATOM    893 2HD1 LEU A  60      -4.994  -4.552   1.687  1.00  1.67           H  
ATOM    894 3HD1 LEU A  60      -3.382  -5.026   2.267  1.00  1.67           H  
ATOM    895 1HD2 LEU A  60      -1.943  -4.691  -0.436  1.00  1.67           H  
ATOM    896 2HD2 LEU A  60      -1.764  -6.078   0.661  1.00  1.67           H  
ATOM    897 3HD2 LEU A  60      -2.252  -6.337  -1.025  1.00  1.67           H  
ATOM    898  N   LEU A  61      -6.750  -8.657  -0.679  1.00  1.75           N  
ATOM    899  CA  LEU A  61      -7.297  -9.958  -1.050  1.00  1.75           C  
ATOM    900  C   LEU A  61      -6.433 -11.141  -0.610  1.00  1.75           C  
ATOM    901  O   LEU A  61      -6.948 -12.115  -0.054  1.00  1.75           O  
ATOM    902  CB  LEU A  61      -7.430 -10.072  -2.555  1.00  1.75           C  
ATOM    903  CG  LEU A  61      -8.076 -11.359  -3.020  1.00  1.75           C  
ATOM    904  CD1 LEU A  61      -9.548 -11.348  -2.578  1.00  1.75           C  
ATOM    905  CD2 LEU A  61      -7.909 -11.503  -4.479  1.00  1.75           C  
ATOM    906  H   LEU A  61      -6.719  -7.924  -1.373  1.00  1.75           H  
ATOM    907  HA  LEU A  61      -8.281 -10.048  -0.599  1.00  1.75           H  
ATOM    908 1HB  LEU A  61      -8.033  -9.242  -2.922  1.00  1.75           H  
ATOM    909 2HB  LEU A  61      -6.443 -10.007  -2.998  1.00  1.75           H  
ATOM    910  HG  LEU A  61      -7.596 -12.206  -2.536  1.00  1.75           H  
ATOM    911 1HD1 LEU A  61     -10.032 -12.270  -2.895  1.00  1.75           H  
ATOM    912 2HD1 LEU A  61      -9.609 -11.254  -1.494  1.00  1.75           H  
ATOM    913 3HD1 LEU A  61     -10.051 -10.508  -3.039  1.00  1.75           H  
ATOM    914 1HD2 LEU A  61      -8.368 -12.419  -4.797  1.00  1.75           H  
ATOM    915 2HD2 LEU A  61      -8.356 -10.686  -4.972  1.00  1.75           H  
ATOM    916 3HD2 LEU A  61      -6.873 -11.529  -4.707  1.00  1.75           H  
ATOM    917  N   LYS A  62      -5.109 -11.047  -0.798  1.00  1.75           N  
ATOM    918  CA  LYS A  62      -4.212 -12.153  -0.435  1.00  1.75           C  
ATOM    919  C   LYS A  62      -4.305 -12.589   1.031  1.00  1.75           C  
ATOM    920  O   LYS A  62      -3.946 -13.723   1.359  1.00  1.75           O  
ATOM    921  CB  LYS A  62      -2.757 -11.773  -0.724  1.00  1.75           C  
ATOM    922  CG  LYS A  62      -2.184 -10.645   0.169  1.00  1.75           C  
ATOM    923  CD  LYS A  62      -0.741 -10.322  -0.199  1.00  1.75           C  
ATOM    924  CE  LYS A  62      -0.167  -9.130   0.602  1.00  1.75           C  
ATOM    925  NZ  LYS A  62      -0.082  -9.381   2.092  1.00  1.75           N  
ATOM    926  H   LYS A  62      -4.725 -10.221  -1.260  1.00  1.75           H  
ATOM    927  HA  LYS A  62      -4.477 -13.013  -1.050  1.00  1.75           H  
ATOM    928 1HB  LYS A  62      -2.125 -12.649  -0.591  1.00  1.75           H  
ATOM    929 2HB  LYS A  62      -2.664 -11.461  -1.739  1.00  1.75           H  
ATOM    930 1HG  LYS A  62      -2.798  -9.749   0.082  1.00  1.75           H  
ATOM    931 2HG  LYS A  62      -2.192 -10.967   1.206  1.00  1.75           H  
ATOM    932 1HD  LYS A  62      -0.122 -11.199  -0.013  1.00  1.75           H  
ATOM    933 2HD  LYS A  62      -0.693 -10.083  -1.262  1.00  1.75           H  
ATOM    934 1HE  LYS A  62       0.835  -8.929   0.228  1.00  1.75           H  
ATOM    935 2HE  LYS A  62      -0.787  -8.257   0.429  1.00  1.75           H  
ATOM    936 1HZ  LYS A  62       0.309  -8.578   2.545  1.00  1.75           H  
ATOM    937 2HZ  LYS A  62      -1.017  -9.547   2.504  1.00  1.75           H  
ATOM    938 3HZ  LYS A  62       0.494 -10.182   2.278  1.00  1.75           H  
ATOM    939  N   ASP A  63      -4.757 -11.692   1.910  1.00  1.66           N  
ATOM    940  CA  ASP A  63      -4.900 -11.998   3.321  1.00  1.66           C  
ATOM    941  C   ASP A  63      -6.363 -12.301   3.605  1.00  1.66           C  
ATOM    942  O   ASP A  63      -6.697 -13.207   4.366  1.00  1.66           O  
ATOM    943  CB  ASP A  63      -4.392 -10.827   4.156  1.00  1.66           C  
ATOM    944  CG  ASP A  63      -2.890 -10.592   3.922  1.00  1.66           C  
ATOM    945  OD1 ASP A  63      -2.127 -11.497   4.125  1.00  1.66           O  
ATOM    946  OD2 ASP A  63      -2.513  -9.521   3.480  1.00  1.66           O  
ATOM    947  H   ASP A  63      -5.063 -10.781   1.579  1.00  1.66           H  
ATOM    948  HA  ASP A  63      -4.309 -12.883   3.558  1.00  1.66           H  
ATOM    949 1HB  ASP A  63      -4.942  -9.922   3.881  1.00  1.66           H  
ATOM    950 2HB  ASP A  63      -4.572 -11.020   5.215  1.00  1.66           H  
ATOM    951  N   PHE A  64      -7.253 -11.598   2.917  1.00  1.51           N  
ATOM    952  CA  PHE A  64      -8.682 -11.756   3.122  1.00  1.51           C  
ATOM    953  C   PHE A  64      -9.131 -13.172   2.826  1.00  1.51           C  
ATOM    954  O   PHE A  64      -9.876 -13.787   3.586  1.00  1.51           O  
ATOM    955  CB  PHE A  64      -9.486 -10.786   2.284  1.00  1.51           C  
ATOM    956  CG  PHE A  64     -10.900 -10.992   2.502  1.00  1.51           C  
ATOM    957  CD1 PHE A  64     -11.305 -11.494   3.719  1.00  1.51           C  
ATOM    958  CD2 PHE A  64     -11.841 -10.657   1.566  1.00  1.51           C  
ATOM    959  CE1 PHE A  64     -12.600 -11.674   4.005  1.00  1.51           C  
ATOM    960  CE2 PHE A  64     -13.157 -10.836   1.859  1.00  1.51           C  
ATOM    961  CZ  PHE A  64     -13.526 -11.348   3.088  1.00  1.51           C  
ATOM    962  H   PHE A  64      -6.928 -10.882   2.268  1.00  1.51           H  
ATOM    963  HA  PHE A  64      -8.896 -11.537   4.169  1.00  1.51           H  
ATOM    964 1HB  PHE A  64      -9.227  -9.752   2.538  1.00  1.51           H  
ATOM    965 2HB  PHE A  64      -9.274 -10.947   1.238  1.00  1.51           H  
ATOM    966  HD1 PHE A  64     -10.556 -11.753   4.454  1.00  1.51           H  
ATOM    967  HD2 PHE A  64     -11.529 -10.247   0.607  1.00  1.51           H  
ATOM    968  HE1 PHE A  64     -12.901 -12.076   4.974  1.00  1.51           H  
ATOM    969  HE2 PHE A  64     -13.918 -10.584   1.142  1.00  1.51           H  
ATOM    970  HZ  PHE A  64     -14.569 -11.496   3.331  1.00  1.51           H  
ATOM    971  N   MET A  65      -8.634 -13.712   1.727  1.00  1.35           N  
ATOM    972  CA  MET A  65      -8.977 -15.059   1.303  1.00  1.35           C  
ATOM    973  C   MET A  65      -8.489 -16.159   2.255  1.00  1.35           C  
ATOM    974  O   MET A  65      -8.829 -17.324   2.057  1.00  1.35           O  
ATOM    975  CB  MET A  65      -8.423 -15.314  -0.083  1.00  1.35           C  
ATOM    976  CG  MET A  65      -9.076 -14.536  -1.175  1.00  1.35           C  
ATOM    977  SD  MET A  65     -10.829 -14.891  -1.347  1.00  1.35           S  
ATOM    978  CE  MET A  65     -10.754 -16.581  -1.921  1.00  1.35           C  
ATOM    979  H   MET A  65      -8.012 -13.153   1.141  1.00  1.35           H  
ATOM    980  HA  MET A  65     -10.063 -15.126   1.259  1.00  1.35           H  
ATOM    981 1HB  MET A  65      -7.359 -15.069  -0.093  1.00  1.35           H  
ATOM    982 2HB  MET A  65      -8.533 -16.360  -0.316  1.00  1.35           H  
ATOM    983 1HG  MET A  65      -8.964 -13.497  -0.923  1.00  1.35           H  
ATOM    984 2HG  MET A  65      -8.578 -14.722  -2.128  1.00  1.35           H  
ATOM    985 1HE  MET A  65     -11.761 -16.965  -2.068  1.00  1.35           H  
ATOM    986 2HE  MET A  65     -10.205 -16.624  -2.866  1.00  1.35           H  
ATOM    987 3HE  MET A  65     -10.246 -17.189  -1.174  1.00  1.35           H  
ATOM    988  N   THR A  66      -7.708 -15.819   3.294  1.00  1.19           N  
ATOM    989  CA  THR A  66      -7.264 -16.833   4.235  1.00  1.19           C  
ATOM    990  C   THR A  66      -8.275 -16.971   5.382  1.00  1.19           C  
ATOM    991  O   THR A  66      -8.138 -17.863   6.221  1.00  1.19           O  
ATOM    992  CB  THR A  66      -5.866 -16.521   4.803  1.00  1.19           C  
ATOM    993  OG1 THR A  66      -5.902 -15.356   5.632  1.00  1.19           O  
ATOM    994  CG2 THR A  66      -4.927 -16.248   3.630  1.00  1.19           C  
ATOM    995  H   THR A  66      -7.435 -14.851   3.461  1.00  1.19           H  
ATOM    996  HA  THR A  66      -7.213 -17.790   3.717  1.00  1.19           H  
ATOM    997  HB  THR A  66      -5.501 -17.365   5.383  1.00  1.19           H  
ATOM    998  HG1 THR A  66      -6.333 -14.626   5.150  1.00  1.19           H  
ATOM    999 1HG2 THR A  66      -3.929 -16.019   4.002  1.00  1.19           H  
ATOM   1000 2HG2 THR A  66      -4.884 -17.125   2.986  1.00  1.19           H  
ATOM   1001 3HG2 THR A  66      -5.302 -15.395   3.057  1.00  1.19           H  
ATOM   1002  N   TYR A  67      -9.282 -16.086   5.423  1.00  1.06           N  
ATOM   1003  CA  TYR A  67     -10.316 -16.137   6.457  1.00  1.06           C  
ATOM   1004  C   TYR A  67     -11.476 -16.962   5.914  1.00  1.06           C  
ATOM   1005  O   TYR A  67     -11.970 -16.704   4.812  1.00  1.06           O  
ATOM   1006  CB  TYR A  67     -10.758 -14.728   6.842  1.00  1.06           C  
ATOM   1007  CG  TYR A  67      -9.682 -13.945   7.565  1.00  1.06           C  
ATOM   1008  CD1 TYR A  67      -8.746 -13.244   6.843  1.00  1.06           C  
ATOM   1009  CD2 TYR A  67      -9.638 -13.928   8.943  1.00  1.06           C  
ATOM   1010  CE1 TYR A  67      -7.767 -12.515   7.481  1.00  1.06           C  
ATOM   1011  CE2 TYR A  67      -8.658 -13.196   9.592  1.00  1.06           C  
ATOM   1012  CZ  TYR A  67      -7.727 -12.488   8.862  1.00  1.06           C  
ATOM   1013  OH  TYR A  67      -6.754 -11.756   9.507  1.00  1.06           O  
ATOM   1014  H   TYR A  67      -9.351 -15.363   4.707  1.00  1.06           H  
ATOM   1015  HA  TYR A  67      -9.928 -16.647   7.342  1.00  1.06           H  
ATOM   1016 1HB  TYR A  67     -11.041 -14.173   5.946  1.00  1.06           H  
ATOM   1017 2HB  TYR A  67     -11.635 -14.782   7.488  1.00  1.06           H  
ATOM   1018  HD1 TYR A  67      -8.782 -13.268   5.766  1.00  1.06           H  
ATOM   1019  HD2 TYR A  67     -10.377 -14.488   9.517  1.00  1.06           H  
ATOM   1020  HE1 TYR A  67      -7.033 -11.966   6.894  1.00  1.06           H  
ATOM   1021  HE2 TYR A  67      -8.625 -13.177  10.681  1.00  1.06           H  
ATOM   1022  HH  TYR A  67      -6.841 -11.874  10.456  1.00  1.06           H  
ATOM   1023  N   ASN A  68     -11.877 -17.984   6.659  1.00  0.95           N  
ATOM   1024  CA  ASN A  68     -12.904 -18.902   6.167  1.00  0.95           C  
ATOM   1025  C   ASN A  68     -14.316 -18.600   6.669  1.00  0.95           C  
ATOM   1026  O   ASN A  68     -14.554 -17.630   7.401  1.00  0.95           O  
ATOM   1027  CB  ASN A  68     -12.512 -20.334   6.491  1.00  0.95           C  
ATOM   1028  CG  ASN A  68     -12.514 -20.643   7.914  1.00  0.95           C  
ATOM   1029  OD1 ASN A  68     -13.148 -19.945   8.695  1.00  0.95           O  
ATOM   1030  ND2 ASN A  68     -11.818 -21.684   8.293  1.00  0.95           N  
ATOM   1031  H   ASN A  68     -11.462 -18.121   7.594  1.00  0.95           H  
ATOM   1032  HA  ASN A  68     -12.933 -18.820   5.078  1.00  0.95           H  
ATOM   1033 1HB  ASN A  68     -13.154 -21.034   5.965  1.00  0.95           H  
ATOM   1034 2HB  ASN A  68     -11.497 -20.498   6.134  1.00  0.95           H  
ATOM   1035 1HD2 ASN A  68     -11.779 -21.934   9.262  1.00  0.95           H  
ATOM   1036 2HD2 ASN A  68     -11.314 -22.221   7.614  1.00  0.95           H  
ATOM   1037  N   VAL A  69     -15.235 -19.501   6.328  1.00  0.87           N  
ATOM   1038  CA  VAL A  69     -16.632 -19.429   6.724  1.00  0.87           C  
ATOM   1039  C   VAL A  69     -16.796 -19.427   8.227  1.00  0.87           C  
ATOM   1040  O   VAL A  69     -17.625 -18.698   8.767  1.00  0.87           O  
ATOM   1041  CB  VAL A  69     -17.372 -20.677   6.241  1.00  0.87           C  
ATOM   1042  CG1 VAL A  69     -18.717 -20.717   6.828  1.00  0.87           C  
ATOM   1043  CG2 VAL A  69     -17.490 -20.708   4.773  1.00  0.87           C  
ATOM   1044  H   VAL A  69     -14.953 -20.260   5.724  1.00  0.87           H  
ATOM   1045  HA  VAL A  69     -17.075 -18.524   6.305  1.00  0.87           H  
ATOM   1046  HB  VAL A  69     -16.841 -21.539   6.583  1.00  0.87           H  
ATOM   1047 1HG1 VAL A  69     -19.193 -21.625   6.496  1.00  0.87           H  
ATOM   1048 2HG1 VAL A  69     -18.655 -20.719   7.917  1.00  0.87           H  
ATOM   1049 3HG1 VAL A  69     -19.285 -19.856   6.498  1.00  0.87           H  
ATOM   1050 1HG2 VAL A  69     -18.015 -21.608   4.464  1.00  0.87           H  
ATOM   1051 2HG2 VAL A  69     -18.057 -19.854   4.489  1.00  0.87           H  
ATOM   1052 3HG2 VAL A  69     -16.500 -20.688   4.309  1.00  0.87           H  
ATOM   1053  N   ASP A  70     -16.029 -20.290   8.885  1.00  0.81           N  
ATOM   1054  CA  ASP A  70     -16.088 -20.503  10.321  1.00  0.81           C  
ATOM   1055  C   ASP A  70     -15.567 -19.295  11.090  1.00  0.81           C  
ATOM   1056  O   ASP A  70     -16.030 -19.012  12.193  1.00  0.81           O  
ATOM   1057  CB  ASP A  70     -15.283 -21.747  10.667  1.00  0.81           C  
ATOM   1058  CG  ASP A  70     -15.947 -23.029  10.115  1.00  0.81           C  
ATOM   1059  OD1 ASP A  70     -17.119 -23.012   9.831  1.00  0.81           O  
ATOM   1060  OD2 ASP A  70     -15.245 -24.005   9.915  1.00  0.81           O  
ATOM   1061  H   ASP A  70     -15.356 -20.816   8.354  1.00  0.81           H  
ATOM   1062  HA  ASP A  70     -17.127 -20.671  10.600  1.00  0.81           H  
ATOM   1063 1HB  ASP A  70     -14.280 -21.660  10.264  1.00  0.81           H  
ATOM   1064 2HB  ASP A  70     -15.193 -21.832  11.750  1.00  0.81           H  
ATOM   1065  N   ASP A  71     -14.645 -18.540  10.494  1.00  0.76           N  
ATOM   1066  CA  ASP A  71     -14.098 -17.369  11.171  1.00  0.76           C  
ATOM   1067  C   ASP A  71     -15.141 -16.269  11.098  1.00  0.76           C  
ATOM   1068  O   ASP A  71     -15.390 -15.549  12.074  1.00  0.76           O  
ATOM   1069  CB  ASP A  71     -12.824 -16.874  10.467  1.00  0.76           C  
ATOM   1070  CG  ASP A  71     -11.612 -17.820  10.561  1.00  0.76           C  
ATOM   1071  OD1 ASP A  71     -11.278 -18.229  11.652  1.00  0.76           O  
ATOM   1072  OD2 ASP A  71     -11.018 -18.121   9.519  1.00  0.76           O  
ATOM   1073  H   ASP A  71     -14.283 -18.822   9.589  1.00  0.76           H  
ATOM   1074  HA  ASP A  71     -13.894 -17.610  12.214  1.00  0.76           H  
ATOM   1075 1HB  ASP A  71     -13.049 -16.721   9.407  1.00  0.76           H  
ATOM   1076 2HB  ASP A  71     -12.542 -15.904  10.876  1.00  0.76           H  
ATOM   1077  N   TRP A  72     -15.801 -16.170   9.949  1.00  0.72           N  
ATOM   1078  CA  TRP A  72     -16.859 -15.193   9.819  1.00  0.72           C  
ATOM   1079  C   TRP A  72     -18.017 -15.574  10.735  1.00  0.72           C  
ATOM   1080  O   TRP A  72     -18.531 -14.740  11.486  1.00  0.72           O  
ATOM   1081  CB  TRP A  72     -17.324 -15.093   8.375  1.00  0.72           C  
ATOM   1082  CG  TRP A  72     -18.431 -14.153   8.210  1.00  0.72           C  
ATOM   1083  CD1 TRP A  72     -19.196 -13.669   9.183  1.00  0.72           C  
ATOM   1084  CD2 TRP A  72     -18.916 -13.577   7.006  1.00  0.72           C  
ATOM   1085  NE1 TRP A  72     -20.139 -12.847   8.675  1.00  0.72           N  
ATOM   1086  CE2 TRP A  72     -19.985 -12.775   7.350  1.00  0.72           C  
ATOM   1087  CE3 TRP A  72     -18.552 -13.684   5.693  1.00  0.72           C  
ATOM   1088  CZ2 TRP A  72     -20.695 -12.080   6.422  1.00  0.72           C  
ATOM   1089  CZ3 TRP A  72     -19.271 -12.990   4.779  1.00  0.72           C  
ATOM   1090  CH2 TRP A  72     -20.306 -12.219   5.118  1.00  0.72           C  
ATOM   1091  H   TRP A  72     -15.548 -16.769   9.160  1.00  0.72           H  
ATOM   1092  HA  TRP A  72     -16.479 -14.221  10.130  1.00  0.72           H  
ATOM   1093 1HB  TRP A  72     -16.495 -14.771   7.746  1.00  0.72           H  
ATOM   1094 2HB  TRP A  72     -17.642 -16.077   8.025  1.00  0.72           H  
ATOM   1095  HD1 TRP A  72     -19.080 -13.909  10.218  1.00  0.72           H  
ATOM   1096  HE1 TRP A  72     -20.843 -12.360   9.211  1.00  0.72           H  
ATOM   1097  HE3 TRP A  72     -17.714 -14.311   5.392  1.00  0.72           H  
ATOM   1098  HZ2 TRP A  72     -21.538 -11.445   6.685  1.00  0.72           H  
ATOM   1099  HZ3 TRP A  72     -18.991 -13.076   3.767  1.00  0.72           H  
ATOM   1100  HH2 TRP A  72     -20.841 -11.697   4.337  1.00  0.72           H  
ATOM   1101  N   TRP A  73     -18.393 -16.853  10.720  1.00  0.69           N  
ATOM   1102  CA  TRP A  73     -19.490 -17.299  11.545  1.00  0.69           C  
ATOM   1103  C   TRP A  73     -19.215 -17.061  13.020  1.00  0.69           C  
ATOM   1104  O   TRP A  73     -20.088 -16.564  13.735  1.00  0.69           O  
ATOM   1105  CB  TRP A  73     -19.820 -18.766  11.308  1.00  0.69           C  
ATOM   1106  CG  TRP A  73     -20.899 -19.167  12.190  1.00  0.69           C  
ATOM   1107  CD1 TRP A  73     -20.890 -20.078  13.192  1.00  0.69           C  
ATOM   1108  CD2 TRP A  73     -22.177 -18.557  12.215  1.00  0.69           C  
ATOM   1109  NE1 TRP A  73     -22.102 -20.077  13.821  1.00  0.69           N  
ATOM   1110  CE2 TRP A  73     -22.894 -19.147  13.239  1.00  0.69           C  
ATOM   1111  CE3 TRP A  73     -22.749 -17.560  11.481  1.00  0.69           C  
ATOM   1112  CZ2 TRP A  73     -24.164 -18.754  13.540  1.00  0.69           C  
ATOM   1113  CZ3 TRP A  73     -23.997 -17.174  11.774  1.00  0.69           C  
ATOM   1114  CH2 TRP A  73     -24.682 -17.744  12.771  1.00  0.69           C  
ATOM   1115  H   TRP A  73     -17.941 -17.516  10.098  1.00  0.69           H  
ATOM   1116  HA  TRP A  73     -20.370 -16.719  11.269  1.00  0.69           H  
ATOM   1117 1HB  TRP A  73     -20.113 -18.924  10.267  1.00  0.69           H  
ATOM   1118 2HB  TRP A  73     -18.945 -19.378  11.511  1.00  0.69           H  
ATOM   1119  HD1 TRP A  73     -20.039 -20.698  13.471  1.00  0.69           H  
ATOM   1120  HE1 TRP A  73     -22.360 -20.634  14.647  1.00  0.69           H  
ATOM   1121  HE3 TRP A  73     -22.201 -17.086  10.700  1.00  0.69           H  
ATOM   1122  HZ2 TRP A  73     -24.740 -19.199  14.353  1.00  0.69           H  
ATOM   1123  HZ3 TRP A  73     -24.428 -16.378  11.191  1.00  0.69           H  
ATOM   1124  HH2 TRP A  73     -25.636 -17.389  12.958  1.00  0.69           H  
ATOM   1125  N   GLU A  74     -18.007 -17.391  13.490  1.00  0.66           N  
ATOM   1126  CA  GLU A  74     -17.681 -17.166  14.889  1.00  0.66           C  
ATOM   1127  C   GLU A  74     -17.885 -15.704  15.257  1.00  0.66           C  
ATOM   1128  O   GLU A  74     -18.444 -15.401  16.315  1.00  0.66           O  
ATOM   1129  CB  GLU A  74     -16.237 -17.575  15.195  1.00  0.66           C  
ATOM   1130  CG  GLU A  74     -15.834 -17.362  16.651  1.00  0.66           C  
ATOM   1131  CD  GLU A  74     -14.413 -17.815  16.997  1.00  0.66           C  
ATOM   1132  OE1 GLU A  74     -14.001 -18.859  16.561  1.00  0.66           O  
ATOM   1133  OE2 GLU A  74     -13.742 -17.082  17.709  1.00  0.66           O  
ATOM   1134  H   GLU A  74     -17.308 -17.818  12.884  1.00  0.66           H  
ATOM   1135  HA  GLU A  74     -18.354 -17.769  15.500  1.00  0.66           H  
ATOM   1136 1HB  GLU A  74     -16.100 -18.629  14.953  1.00  0.66           H  
ATOM   1137 2HB  GLU A  74     -15.556 -17.004  14.559  1.00  0.66           H  
ATOM   1138 1HG  GLU A  74     -15.919 -16.296  16.846  1.00  0.66           H  
ATOM   1139 2HG  GLU A  74     -16.547 -17.878  17.294  1.00  0.66           H  
ATOM   1140  N   GLU A  75     -17.470 -14.784  14.382  1.00  0.64           N  
ATOM   1141  CA  GLU A  75     -17.654 -13.377  14.700  1.00  0.64           C  
ATOM   1142  C   GLU A  75     -19.147 -13.045  14.816  1.00  0.64           C  
ATOM   1143  O   GLU A  75     -19.544 -12.263  15.687  1.00  0.64           O  
ATOM   1144  CB  GLU A  75     -16.997 -12.477  13.659  1.00  0.64           C  
ATOM   1145  CG  GLU A  75     -17.041 -10.969  14.040  1.00  0.64           C  
ATOM   1146  CD  GLU A  75     -16.195 -10.634  15.247  1.00  0.64           C  
ATOM   1147  OE1 GLU A  75     -15.297 -11.386  15.549  1.00  0.64           O  
ATOM   1148  OE2 GLU A  75     -16.454  -9.628  15.870  1.00  0.64           O  
ATOM   1149  H   GLU A  75     -16.998 -15.062  13.516  1.00  0.64           H  
ATOM   1150  HA  GLU A  75     -17.185 -13.181  15.663  1.00  0.64           H  
ATOM   1151 1HB  GLU A  75     -15.955 -12.771  13.532  1.00  0.64           H  
ATOM   1152 2HB  GLU A  75     -17.492 -12.635  12.712  1.00  0.64           H  
ATOM   1153 1HG  GLU A  75     -16.692 -10.364  13.218  1.00  0.64           H  
ATOM   1154 2HG  GLU A  75     -18.076 -10.691  14.241  1.00  0.64           H  
ATOM   1155  N   VAL A  76     -19.984 -13.653  13.968  1.00  0.62           N  
ATOM   1156  CA  VAL A  76     -21.422 -13.396  14.048  1.00  0.62           C  
ATOM   1157  C   VAL A  76     -21.984 -13.891  15.371  1.00  0.62           C  
ATOM   1158  O   VAL A  76     -22.777 -13.187  16.008  1.00  0.62           O  
ATOM   1159  CB  VAL A  76     -22.202 -14.081  12.922  1.00  0.62           C  
ATOM   1160  CG1 VAL A  76     -23.699 -13.924  13.174  1.00  0.62           C  
ATOM   1161  CG2 VAL A  76     -21.822 -13.501  11.633  1.00  0.62           C  
ATOM   1162  H   VAL A  76     -19.604 -14.279  13.252  1.00  0.62           H  
ATOM   1163  HA  VAL A  76     -21.583 -12.320  13.977  1.00  0.62           H  
ATOM   1164  HB  VAL A  76     -21.971 -15.140  12.924  1.00  0.62           H  
ATOM   1165 1HG1 VAL A  76     -24.265 -14.412  12.390  1.00  0.62           H  
ATOM   1166 2HG1 VAL A  76     -23.947 -14.372  14.131  1.00  0.62           H  
ATOM   1167 3HG1 VAL A  76     -23.953 -12.872  13.189  1.00  0.62           H  
ATOM   1168 1HG2 VAL A  76     -22.351 -13.995  10.835  1.00  0.62           H  
ATOM   1169 2HG2 VAL A  76     -22.057 -12.451  11.632  1.00  0.62           H  
ATOM   1170 3HG2 VAL A  76     -20.773 -13.639  11.513  1.00  0.62           H  
ATOM   1171  N   GLU A  77     -21.585 -15.096  15.799  1.00  0.60           N  
ATOM   1172  CA  GLU A  77     -22.095 -15.592  17.070  1.00  0.60           C  
ATOM   1173  C   GLU A  77     -21.652 -14.684  18.208  1.00  0.60           C  
ATOM   1174  O   GLU A  77     -22.446 -14.377  19.098  1.00  0.60           O  
ATOM   1175  CB  GLU A  77     -21.628 -17.015  17.390  1.00  0.60           C  
ATOM   1176  CG  GLU A  77     -22.210 -18.117  16.541  1.00  0.60           C  
ATOM   1177  CD  GLU A  77     -21.800 -19.536  17.031  1.00  0.60           C  
ATOM   1178  OE1 GLU A  77     -21.016 -19.617  17.943  1.00  0.60           O  
ATOM   1179  OE2 GLU A  77     -22.283 -20.522  16.491  1.00  0.60           O  
ATOM   1180  H   GLU A  77     -20.937 -15.646  15.228  1.00  0.60           H  
ATOM   1181  HA  GLU A  77     -23.185 -15.586  17.031  1.00  0.60           H  
ATOM   1182 1HB  GLU A  77     -20.541 -17.061  17.280  1.00  0.60           H  
ATOM   1183 2HB  GLU A  77     -21.859 -17.243  18.431  1.00  0.60           H  
ATOM   1184 1HG  GLU A  77     -23.292 -18.029  16.518  1.00  0.60           H  
ATOM   1185 2HG  GLU A  77     -21.833 -17.953  15.540  1.00  0.60           H  
ATOM   1186  N   LYS A  78     -20.404 -14.202  18.153  1.00  0.59           N  
ATOM   1187  CA  LYS A  78     -19.919 -13.309  19.192  1.00  0.59           C  
ATOM   1188  C   LYS A  78     -20.706 -12.009  19.198  1.00  0.59           C  
ATOM   1189  O   LYS A  78     -21.035 -11.487  20.263  1.00  0.59           O  
ATOM   1190  CB  LYS A  78     -18.419 -13.051  19.024  1.00  0.59           C  
ATOM   1191  CG  LYS A  78     -17.550 -14.244  19.395  1.00  0.59           C  
ATOM   1192  CD  LYS A  78     -16.080 -13.960  19.154  1.00  0.59           C  
ATOM   1193  CE  LYS A  78     -15.220 -15.130  19.598  1.00  0.59           C  
ATOM   1194  NZ  LYS A  78     -13.790 -14.942  19.228  1.00  0.59           N  
ATOM   1195  H   LYS A  78     -19.779 -14.493  17.400  1.00  0.59           H  
ATOM   1196  HA  LYS A  78     -20.067 -13.796  20.156  1.00  0.59           H  
ATOM   1197 1HB  LYS A  78     -18.212 -12.797  17.982  1.00  0.59           H  
ATOM   1198 2HB  LYS A  78     -18.122 -12.202  19.635  1.00  0.59           H  
ATOM   1199 1HG  LYS A  78     -17.705 -14.491  20.447  1.00  0.59           H  
ATOM   1200 2HG  LYS A  78     -17.847 -15.104  18.793  1.00  0.59           H  
ATOM   1201 1HD  LYS A  78     -15.919 -13.789  18.083  1.00  0.59           H  
ATOM   1202 2HD  LYS A  78     -15.781 -13.066  19.695  1.00  0.59           H  
ATOM   1203 1HE  LYS A  78     -15.290 -15.237  20.678  1.00  0.59           H  
ATOM   1204 2HE  LYS A  78     -15.594 -16.030  19.141  1.00  0.59           H  
ATOM   1205 1HZ  LYS A  78     -13.255 -15.753  19.529  1.00  0.59           H  
ATOM   1206 2HZ  LYS A  78     -13.714 -14.849  18.214  1.00  0.59           H  
ATOM   1207 3HZ  LYS A  78     -13.428 -14.113  19.666  1.00  0.59           H  
ATOM   1208  N   ALA A  79     -21.038 -11.494  18.015  1.00  0.58           N  
ATOM   1209  CA  ALA A  79     -21.829 -10.279  17.913  1.00  0.58           C  
ATOM   1210  C   ALA A  79     -23.209 -10.469  18.531  1.00  0.58           C  
ATOM   1211  O   ALA A  79     -23.734  -9.594  19.229  1.00  0.58           O  
ATOM   1212  CB  ALA A  79     -21.957  -9.896  16.472  1.00  0.58           C  
ATOM   1213  H   ALA A  79     -20.709 -11.945  17.162  1.00  0.58           H  
ATOM   1214  HA  ALA A  79     -21.313  -9.492  18.458  1.00  0.58           H  
ATOM   1215 1HB  ALA A  79     -22.502  -9.006  16.408  1.00  0.58           H  
ATOM   1216 2HB  ALA A  79     -20.961  -9.758  16.059  1.00  0.58           H  
ATOM   1217 3HB  ALA A  79     -22.469 -10.680  15.928  1.00  0.58           H  
ATOM   1218  N   TYR A  80     -23.796 -11.638  18.303  1.00  0.57           N  
ATOM   1219  CA  TYR A  80     -25.081 -11.934  18.899  1.00  0.57           C  
ATOM   1220  C   TYR A  80     -24.946 -11.922  20.425  1.00  0.57           C  
ATOM   1221  O   TYR A  80     -25.733 -11.280  21.129  1.00  0.57           O  
ATOM   1222  CB  TYR A  80     -25.633 -13.269  18.417  1.00  0.57           C  
ATOM   1223  CG  TYR A  80     -26.976 -13.541  19.037  1.00  0.57           C  
ATOM   1224  CD1 TYR A  80     -28.109 -12.945  18.514  1.00  0.57           C  
ATOM   1225  CD2 TYR A  80     -27.074 -14.333  20.158  1.00  0.57           C  
ATOM   1226  CE1 TYR A  80     -29.328 -13.153  19.112  1.00  0.57           C  
ATOM   1227  CE2 TYR A  80     -28.303 -14.529  20.752  1.00  0.57           C  
ATOM   1228  CZ  TYR A  80     -29.422 -13.939  20.230  1.00  0.57           C  
ATOM   1229  OH  TYR A  80     -30.639 -14.118  20.831  1.00  0.57           O  
ATOM   1230  H   TYR A  80     -23.344 -12.323  17.693  1.00  0.57           H  
ATOM   1231  HA  TYR A  80     -25.783 -11.148  18.619  1.00  0.57           H  
ATOM   1232 1HB  TYR A  80     -25.734 -13.247  17.334  1.00  0.57           H  
ATOM   1233 2HB  TYR A  80     -24.956 -14.080  18.678  1.00  0.57           H  
ATOM   1234  HD1 TYR A  80     -28.035 -12.305  17.636  1.00  0.57           H  
ATOM   1235  HD2 TYR A  80     -26.180 -14.795  20.579  1.00  0.57           H  
ATOM   1236  HE1 TYR A  80     -30.208 -12.688  18.718  1.00  0.57           H  
ATOM   1237  HE2 TYR A  80     -28.382 -15.148  21.645  1.00  0.57           H  
ATOM   1238  HH  TYR A  80     -31.319 -13.675  20.309  1.00  0.57           H  
ATOM   1239  N   GLN A  81     -23.925 -12.629  20.934  1.00  0.57           N  
ATOM   1240  CA  GLN A  81     -23.689 -12.747  22.373  1.00  0.57           C  
ATOM   1241  C   GLN A  81     -23.428 -11.375  22.979  1.00  0.57           C  
ATOM   1242  O   GLN A  81     -23.882 -11.093  24.085  1.00  0.57           O  
ATOM   1243  CB  GLN A  81     -22.502 -13.669  22.634  1.00  0.57           C  
ATOM   1244  CG  GLN A  81     -22.768 -15.130  22.302  1.00  0.57           C  
ATOM   1245  CD  GLN A  81     -21.506 -15.980  22.367  1.00  0.57           C  
ATOM   1246  OE1 GLN A  81     -20.382 -15.462  22.396  1.00  0.57           O  
ATOM   1247  NE2 GLN A  81     -21.682 -17.297  22.385  1.00  0.57           N  
ATOM   1248  H   GLN A  81     -23.307 -13.129  20.292  1.00  0.57           H  
ATOM   1249  HA  GLN A  81     -24.577 -13.168  22.838  1.00  0.57           H  
ATOM   1250 1HB  GLN A  81     -21.655 -13.339  22.038  1.00  0.57           H  
ATOM   1251 2HB  GLN A  81     -22.212 -13.602  23.681  1.00  0.57           H  
ATOM   1252 1HG  GLN A  81     -23.482 -15.527  23.021  1.00  0.57           H  
ATOM   1253 2HG  GLN A  81     -23.181 -15.199  21.299  1.00  0.57           H  
ATOM   1254 1HE2 GLN A  81     -20.891 -17.908  22.418  1.00  0.57           H  
ATOM   1255 2HE2 GLN A  81     -22.605 -17.679  22.355  1.00  0.57           H  
ATOM   1256  N   PHE A  82     -22.726 -10.508  22.247  1.00  0.57           N  
ATOM   1257  CA  PHE A  82     -22.472  -9.140  22.680  1.00  0.57           C  
ATOM   1258  C   PHE A  82     -23.783  -8.445  22.961  1.00  0.57           C  
ATOM   1259  O   PHE A  82     -23.984  -7.905  24.048  1.00  0.57           O  
ATOM   1260  CB  PHE A  82     -21.684  -8.394  21.596  1.00  0.57           C  
ATOM   1261  CG  PHE A  82     -21.564  -6.915  21.735  1.00  0.57           C  
ATOM   1262  CD1 PHE A  82     -20.686  -6.319  22.609  1.00  0.57           C  
ATOM   1263  CD2 PHE A  82     -22.351  -6.105  20.924  1.00  0.57           C  
ATOM   1264  CE1 PHE A  82     -20.603  -4.940  22.673  1.00  0.57           C  
ATOM   1265  CE2 PHE A  82     -22.269  -4.747  20.987  1.00  0.57           C  
ATOM   1266  CZ  PHE A  82     -21.393  -4.162  21.861  1.00  0.57           C  
ATOM   1267  H   PHE A  82     -22.339 -10.815  21.358  1.00  0.57           H  
ATOM   1268  HA  PHE A  82     -21.883  -9.165  23.596  1.00  0.57           H  
ATOM   1269 1HB  PHE A  82     -20.680  -8.810  21.544  1.00  0.57           H  
ATOM   1270 2HB  PHE A  82     -22.134  -8.582  20.650  1.00  0.57           H  
ATOM   1271  HD1 PHE A  82     -20.059  -6.939  23.249  1.00  0.57           H  
ATOM   1272  HD2 PHE A  82     -23.040  -6.575  20.224  1.00  0.57           H  
ATOM   1273  HE1 PHE A  82     -19.912  -4.467  23.371  1.00  0.57           H  
ATOM   1274  HE2 PHE A  82     -22.892  -4.138  20.343  1.00  0.57           H  
ATOM   1275  HZ  PHE A  82     -21.318  -3.090  21.920  1.00  0.57           H  
ATOM   1276  N   LEU A  83     -24.704  -8.498  22.012  1.00  0.58           N  
ATOM   1277  CA  LEU A  83     -25.973  -7.829  22.212  1.00  0.58           C  
ATOM   1278  C   LEU A  83     -26.748  -8.428  23.397  1.00  0.58           C  
ATOM   1279  O   LEU A  83     -27.392  -7.717  24.179  1.00  0.58           O  
ATOM   1280  CB  LEU A  83     -26.766  -7.890  20.919  1.00  0.58           C  
ATOM   1281  CG  LEU A  83     -26.191  -7.041  19.775  1.00  0.58           C  
ATOM   1282  CD1 LEU A  83     -27.010  -7.281  18.490  1.00  0.58           C  
ATOM   1283  CD2 LEU A  83     -26.195  -5.577  20.216  1.00  0.58           C  
ATOM   1284  H   LEU A  83     -24.501  -8.979  21.131  1.00  0.58           H  
ATOM   1285  HA  LEU A  83     -25.768  -6.784  22.432  1.00  0.58           H  
ATOM   1286 1HB  LEU A  83     -26.773  -8.923  20.580  1.00  0.58           H  
ATOM   1287 2HB  LEU A  83     -27.788  -7.569  21.109  1.00  0.58           H  
ATOM   1288  HG  LEU A  83     -25.167  -7.353  19.565  1.00  0.58           H  
ATOM   1289 1HD1 LEU A  83     -26.600  -6.691  17.673  1.00  0.58           H  
ATOM   1290 2HD1 LEU A  83     -26.965  -8.339  18.230  1.00  0.58           H  
ATOM   1291 3HD1 LEU A  83     -28.045  -6.995  18.653  1.00  0.58           H  
ATOM   1292 1HD2 LEU A  83     -25.794  -4.959  19.440  1.00  0.58           H  
ATOM   1293 2HD2 LEU A  83     -27.200  -5.265  20.431  1.00  0.58           H  
ATOM   1294 3HD2 LEU A  83     -25.585  -5.467  21.116  1.00  0.58           H  
ATOM   1295  N   VAL A  84     -26.638  -9.732  23.589  1.00  0.59           N  
ATOM   1296  CA  VAL A  84     -27.294 -10.328  24.740  1.00  0.59           C  
ATOM   1297  C   VAL A  84     -26.651  -9.803  26.043  1.00  0.59           C  
ATOM   1298  O   VAL A  84     -27.339  -9.418  26.991  1.00  0.59           O  
ATOM   1299  CB  VAL A  84     -27.204 -11.858  24.676  1.00  0.59           C  
ATOM   1300  CG1 VAL A  84     -27.722 -12.459  25.958  1.00  0.59           C  
ATOM   1301  CG2 VAL A  84     -27.993 -12.362  23.489  1.00  0.59           C  
ATOM   1302  H   VAL A  84     -26.119 -10.307  22.920  1.00  0.59           H  
ATOM   1303  HA  VAL A  84     -28.347 -10.041  24.727  1.00  0.59           H  
ATOM   1304  HB  VAL A  84     -26.162 -12.149  24.573  1.00  0.59           H  
ATOM   1305 1HG1 VAL A  84     -27.638 -13.543  25.909  1.00  0.59           H  
ATOM   1306 2HG1 VAL A  84     -27.129 -12.087  26.796  1.00  0.59           H  
ATOM   1307 3HG1 VAL A  84     -28.766 -12.178  26.095  1.00  0.59           H  
ATOM   1308 1HG2 VAL A  84     -27.915 -13.444  23.444  1.00  0.59           H  
ATOM   1309 2HG2 VAL A  84     -29.039 -12.076  23.596  1.00  0.59           H  
ATOM   1310 3HG2 VAL A  84     -27.595 -11.933  22.577  1.00  0.59           H  
ATOM   1311  N   ASN A  85     -25.318  -9.750  26.073  1.00  0.61           N  
ATOM   1312  CA  ASN A  85     -24.551  -9.294  27.234  1.00  0.61           C  
ATOM   1313  C   ASN A  85     -24.786  -7.811  27.549  1.00  0.61           C  
ATOM   1314  O   ASN A  85     -24.705  -7.394  28.706  1.00  0.61           O  
ATOM   1315  CB  ASN A  85     -23.082  -9.570  27.015  1.00  0.61           C  
ATOM   1316  CG  ASN A  85     -22.757 -11.049  27.090  1.00  0.61           C  
ATOM   1317  OD1 ASN A  85     -23.491 -11.842  27.696  1.00  0.61           O  
ATOM   1318  ND2 ASN A  85     -21.666 -11.432  26.475  1.00  0.61           N  
ATOM   1319  H   ASN A  85     -24.802 -10.067  25.257  1.00  0.61           H  
ATOM   1320  HA  ASN A  85     -24.882  -9.863  28.102  1.00  0.61           H  
ATOM   1321 1HB  ASN A  85     -22.791  -9.198  26.032  1.00  0.61           H  
ATOM   1322 2HB  ASN A  85     -22.493  -9.034  27.756  1.00  0.61           H  
ATOM   1323 1HD2 ASN A  85     -21.399 -12.395  26.482  1.00  0.61           H  
ATOM   1324 2HD2 ASN A  85     -21.105 -10.762  25.994  1.00  0.61           H  
ATOM   1325  N   GLU A  86     -25.149  -7.035  26.523  1.00  0.62           N  
ATOM   1326  CA  GLU A  86     -25.462  -5.610  26.651  1.00  0.62           C  
ATOM   1327  C   GLU A  86     -26.885  -5.390  27.182  1.00  0.62           C  
ATOM   1328  O   GLU A  86     -27.301  -4.247  27.381  1.00  0.62           O  
ATOM   1329  CB  GLU A  86     -25.285  -4.884  25.304  1.00  0.62           C  
ATOM   1330  CG  GLU A  86     -23.828  -4.737  24.760  1.00  0.62           C  
ATOM   1331  CD  GLU A  86     -23.022  -3.636  25.438  1.00  0.62           C  
ATOM   1332  OE1 GLU A  86     -23.481  -2.502  25.411  1.00  0.62           O  
ATOM   1333  OE2 GLU A  86     -21.969  -3.910  25.975  1.00  0.62           O  
ATOM   1334  H   GLU A  86     -25.155  -7.448  25.591  1.00  0.62           H  
ATOM   1335  HA  GLU A  86     -24.765  -5.175  27.368  1.00  0.62           H  
ATOM   1336 1HB  GLU A  86     -25.840  -5.432  24.549  1.00  0.62           H  
ATOM   1337 2HB  GLU A  86     -25.721  -3.889  25.370  1.00  0.62           H  
ATOM   1338 1HG  GLU A  86     -23.304  -5.675  24.904  1.00  0.62           H  
ATOM   1339 2HG  GLU A  86     -23.877  -4.546  23.687  1.00  0.62           H  
ATOM   1340  N   GLY A  87     -27.626  -6.478  27.435  1.00  0.64           N  
ATOM   1341  CA  GLY A  87     -28.961  -6.381  27.991  1.00  0.64           C  
ATOM   1342  C   GLY A  87     -30.104  -6.230  26.996  1.00  0.64           C  
ATOM   1343  O   GLY A  87     -31.179  -5.760  27.376  1.00  0.64           O  
ATOM   1344  H   GLY A  87     -27.260  -7.412  27.252  1.00  0.64           H  
ATOM   1345 1HA  GLY A  87     -29.141  -7.276  28.586  1.00  0.64           H  
ATOM   1346 2HA  GLY A  87     -28.988  -5.546  28.688  1.00  0.64           H  
ATOM   1347  N   TYR A  88     -29.925  -6.604  25.732  1.00  0.65           N  
ATOM   1348  CA  TYR A  88     -31.068  -6.435  24.850  1.00  0.65           C  
ATOM   1349  C   TYR A  88     -32.042  -7.587  24.990  1.00  0.65           C  
ATOM   1350  O   TYR A  88     -31.687  -8.750  24.801  1.00  0.65           O  
ATOM   1351  CB  TYR A  88     -30.618  -6.268  23.414  1.00  0.65           C  
ATOM   1352  CG  TYR A  88     -29.905  -4.984  23.289  1.00  0.65           C  
ATOM   1353  CD1 TYR A  88     -28.548  -4.962  23.133  1.00  0.65           C  
ATOM   1354  CD2 TYR A  88     -30.604  -3.811  23.413  1.00  0.65           C  
ATOM   1355  CE1 TYR A  88     -27.875  -3.794  23.090  1.00  0.65           C  
ATOM   1356  CE2 TYR A  88     -29.935  -2.625  23.373  1.00  0.65           C  
ATOM   1357  CZ  TYR A  88     -28.558  -2.623  23.217  1.00  0.65           C  
ATOM   1358  OH  TYR A  88     -27.874  -1.439  23.184  1.00  0.65           O  
ATOM   1359  H   TYR A  88     -29.043  -6.992  25.388  1.00  0.65           H  
ATOM   1360  HA  TYR A  88     -31.597  -5.527  25.136  1.00  0.65           H  
ATOM   1361 1HB  TYR A  88     -29.944  -7.078  23.123  1.00  0.65           H  
ATOM   1362 2HB  TYR A  88     -31.478  -6.268  22.735  1.00  0.65           H  
ATOM   1363  HD1 TYR A  88     -28.013  -5.867  23.041  1.00  0.65           H  
ATOM   1364  HD2 TYR A  88     -31.681  -3.830  23.552  1.00  0.65           H  
ATOM   1365  HE1 TYR A  88     -26.796  -3.796  22.961  1.00  0.65           H  
ATOM   1366  HE2 TYR A  88     -30.483  -1.685  23.473  1.00  0.65           H  
ATOM   1367  HH  TYR A  88     -26.912  -1.621  23.185  1.00  0.65           H  
ATOM   1368  N   GLU A  89     -33.280  -7.251  25.356  1.00  0.66           N  
ATOM   1369  CA  GLU A  89     -34.318  -8.252  25.555  1.00  0.66           C  
ATOM   1370  C   GLU A  89     -34.703  -8.903  24.241  1.00  0.66           C  
ATOM   1371  O   GLU A  89     -34.917 -10.115  24.170  1.00  0.66           O  
ATOM   1372  CB  GLU A  89     -35.550  -7.623  26.198  1.00  0.66           C  
ATOM   1373  CG  GLU A  89     -35.344  -7.172  27.643  1.00  0.66           C  
ATOM   1374  CD  GLU A  89     -36.582  -6.555  28.265  1.00  0.66           C  
ATOM   1375  OE1 GLU A  89     -37.565  -6.405  27.578  1.00  0.66           O  
ATOM   1376  OE2 GLU A  89     -36.537  -6.236  29.430  1.00  0.66           O  
ATOM   1377  H   GLU A  89     -33.495  -6.274  25.507  1.00  0.66           H  
ATOM   1378  HA  GLU A  89     -33.929  -9.025  26.218  1.00  0.66           H  
ATOM   1379 1HB  GLU A  89     -35.857  -6.752  25.615  1.00  0.66           H  
ATOM   1380 2HB  GLU A  89     -36.373  -8.336  26.179  1.00  0.66           H  
ATOM   1381 1HG  GLU A  89     -35.041  -8.031  28.239  1.00  0.66           H  
ATOM   1382 2HG  GLU A  89     -34.530  -6.445  27.667  1.00  0.66           H  
ATOM   1383  N   SER A  90     -34.756  -8.090  23.192  1.00  0.65           N  
ATOM   1384  CA  SER A  90     -35.103  -8.591  21.880  1.00  0.65           C  
ATOM   1385  C   SER A  90     -34.051  -8.227  20.846  1.00  0.65           C  
ATOM   1386  O   SER A  90     -33.630  -7.072  20.752  1.00  0.65           O  
ATOM   1387  CB  SER A  90     -36.439  -8.026  21.471  1.00  0.65           C  
ATOM   1388  OG  SER A  90     -37.477  -8.488  22.300  1.00  0.65           O  
ATOM   1389  H   SER A  90     -34.605  -7.090  23.327  1.00  0.65           H  
ATOM   1390  HA  SER A  90     -35.174  -9.678  21.925  1.00  0.65           H  
ATOM   1391 1HB  SER A  90     -36.389  -6.941  21.540  1.00  0.65           H  
ATOM   1392 2HB  SER A  90     -36.633  -8.274  20.444  1.00  0.65           H  
ATOM   1393  HG  SER A  90     -37.401  -7.995  23.126  1.00  0.65           H  
ATOM   1394  N   ILE A  91     -33.643  -9.223  20.070  1.00  0.64           N  
ATOM   1395  CA  ILE A  91     -32.668  -9.011  19.013  1.00  0.64           C  
ATOM   1396  C   ILE A  91     -33.203  -9.453  17.665  1.00  0.64           C  
ATOM   1397  O   ILE A  91     -33.756 -10.550  17.530  1.00  0.64           O  
ATOM   1398  CB  ILE A  91     -31.337  -9.738  19.291  1.00  0.64           C  
ATOM   1399  CG1 ILE A  91     -30.715  -9.225  20.614  1.00  0.64           C  
ATOM   1400  CG2 ILE A  91     -30.334  -9.480  18.149  1.00  0.64           C  
ATOM   1401  CD1 ILE A  91     -29.554 -10.056  21.093  1.00  0.64           C  
ATOM   1402  H   ILE A  91     -34.020 -10.147  20.223  1.00  0.64           H  
ATOM   1403  HA  ILE A  91     -32.457  -7.952  18.959  1.00  0.64           H  
ATOM   1404  HB  ILE A  91     -31.517 -10.805  19.390  1.00  0.64           H  
ATOM   1405 1HG1 ILE A  91     -30.369  -8.203  20.460  1.00  0.64           H  
ATOM   1406 2HG1 ILE A  91     -31.467  -9.221  21.399  1.00  0.64           H  
ATOM   1407 1HG2 ILE A  91     -29.398  -9.990  18.364  1.00  0.64           H  
ATOM   1408 2HG2 ILE A  91     -30.728  -9.847  17.213  1.00  0.64           H  
ATOM   1409 3HG2 ILE A  91     -30.152  -8.406  18.063  1.00  0.64           H  
ATOM   1410 1HD1 ILE A  91     -29.168  -9.634  22.019  1.00  0.64           H  
ATOM   1411 2HD1 ILE A  91     -29.890 -11.074  21.277  1.00  0.64           H  
ATOM   1412 3HD1 ILE A  91     -28.771 -10.069  20.342  1.00  0.64           H  
ATOM   1413  N   SER A  92     -33.046  -8.584  16.688  1.00  0.62           N  
ATOM   1414  CA  SER A  92     -33.414  -8.847  15.308  1.00  0.62           C  
ATOM   1415  C   SER A  92     -32.146  -8.843  14.482  1.00  0.62           C  
ATOM   1416  O   SER A  92     -31.083  -8.469  14.989  1.00  0.62           O  
ATOM   1417  CB  SER A  92     -34.383  -7.831  14.760  1.00  0.62           C  
ATOM   1418  OG  SER A  92     -35.634  -7.866  15.426  1.00  0.62           O  
ATOM   1419  H   SER A  92     -32.612  -7.689  16.923  1.00  0.62           H  
ATOM   1420  HA  SER A  92     -33.867  -9.836  15.233  1.00  0.62           H  
ATOM   1421 1HB  SER A  92     -33.958  -6.850  14.804  1.00  0.62           H  
ATOM   1422 2HB  SER A  92     -34.525  -8.072  13.740  1.00  0.62           H  
ATOM   1423  HG  SER A  92     -35.573  -7.290  16.212  1.00  0.62           H  
ATOM   1424  N   ALA A  93     -32.227  -9.292  13.242  1.00  0.61           N  
ATOM   1425  CA  ALA A  93     -31.021  -9.262  12.435  1.00  0.61           C  
ATOM   1426  C   ALA A  93     -31.323  -8.956  10.975  1.00  0.61           C  
ATOM   1427  O   ALA A  93     -32.408  -9.266  10.472  1.00  0.61           O  
ATOM   1428  CB  ALA A  93     -30.288 -10.588  12.574  1.00  0.61           C  
ATOM   1429  H   ALA A  93     -33.119  -9.631  12.876  1.00  0.61           H  
ATOM   1430  HA  ALA A  93     -30.385  -8.464  12.810  1.00  0.61           H  
ATOM   1431 1HB  ALA A  93     -29.364 -10.522  12.007  1.00  0.61           H  
ATOM   1432 2HB  ALA A  93     -30.055 -10.767  13.623  1.00  0.61           H  
ATOM   1433 3HB  ALA A  93     -30.907 -11.387  12.199  1.00  0.61           H  
ATOM   1434  N   THR A  94     -30.365  -8.305  10.329  1.00  0.61           N  
ATOM   1435  CA  THR A  94     -30.454  -7.965   8.920  1.00  0.61           C  
ATOM   1436  C   THR A  94     -29.157  -8.274   8.204  1.00  0.61           C  
ATOM   1437  O   THR A  94     -28.103  -7.855   8.679  1.00  0.61           O  
ATOM   1438  CB  THR A  94     -30.729  -6.470   8.732  1.00  0.61           C  
ATOM   1439  OG1 THR A  94     -31.914  -6.109   9.400  1.00  0.61           O  
ATOM   1440  CG2 THR A  94     -30.848  -6.121   7.302  1.00  0.61           C  
ATOM   1441  H   THR A  94     -29.520  -8.065  10.845  1.00  0.61           H  
ATOM   1442  HA  THR A  94     -31.249  -8.541   8.480  1.00  0.61           H  
ATOM   1443  HB  THR A  94     -29.931  -5.920   9.129  1.00  0.61           H  
ATOM   1444  HG1 THR A  94     -32.629  -6.655   9.085  1.00  0.61           H  
ATOM   1445 1HG2 THR A  94     -31.039  -5.069   7.206  1.00  0.61           H  
ATOM   1446 2HG2 THR A  94     -29.920  -6.364   6.800  1.00  0.61           H  
ATOM   1447 3HG2 THR A  94     -31.655  -6.672   6.846  1.00  0.61           H  
ATOM   1448  N   GLY A  95     -29.216  -8.902   7.037  1.00  0.62           N  
ATOM   1449  CA  GLY A  95     -27.951  -9.112   6.334  1.00  0.62           C  
ATOM   1450  C   GLY A  95     -28.034  -9.090   4.817  1.00  0.62           C  
ATOM   1451  O   GLY A  95     -29.059  -9.467   4.245  1.00  0.62           O  
ATOM   1452  H   GLY A  95     -30.119  -9.237   6.694  1.00  0.62           H  
ATOM   1453 1HA  GLY A  95     -27.254  -8.350   6.651  1.00  0.62           H  
ATOM   1454 2HA  GLY A  95     -27.531 -10.063   6.652  1.00  0.62           H  
ATOM   1455  N   VAL A  96     -26.904  -8.715   4.194  1.00  0.64           N  
ATOM   1456  CA  VAL A  96     -26.743  -8.647   2.731  1.00  0.64           C  
ATOM   1457  C   VAL A  96     -25.887  -9.793   2.168  1.00  0.64           C  
ATOM   1458  O   VAL A  96     -24.783 -10.055   2.662  1.00  0.64           O  
ATOM   1459  CB  VAL A  96     -26.060  -7.312   2.325  1.00  0.64           C  
ATOM   1460  CG1 VAL A  96     -25.867  -7.245   0.797  1.00  0.64           C  
ATOM   1461  CG2 VAL A  96     -26.860  -6.145   2.800  1.00  0.64           C  
ATOM   1462  H   VAL A  96     -26.138  -8.403   4.795  1.00  0.64           H  
ATOM   1463  HA  VAL A  96     -27.725  -8.697   2.274  1.00  0.64           H  
ATOM   1464  HB  VAL A  96     -25.075  -7.277   2.781  1.00  0.64           H  
ATOM   1465 1HG1 VAL A  96     -25.368  -6.312   0.536  1.00  0.64           H  
ATOM   1466 2HG1 VAL A  96     -25.259  -8.074   0.459  1.00  0.64           H  
ATOM   1467 3HG1 VAL A  96     -26.844  -7.287   0.301  1.00  0.64           H  
ATOM   1468 1HG2 VAL A  96     -26.356  -5.218   2.525  1.00  0.64           H  
ATOM   1469 2HG2 VAL A  96     -27.823  -6.179   2.328  1.00  0.64           H  
ATOM   1470 3HG2 VAL A  96     -26.969  -6.189   3.885  1.00  0.64           H  
ATOM   1471  N   SER A  97     -26.389 -10.451   1.115  1.00  0.65           N  
ATOM   1472  CA  SER A  97     -25.680 -11.533   0.431  1.00  0.65           C  
ATOM   1473  C   SER A  97     -25.331 -12.651   1.382  1.00  0.65           C  
ATOM   1474  O   SER A  97     -26.177 -13.143   2.131  1.00  0.65           O  
ATOM   1475  CB  SER A  97     -24.416 -11.008  -0.216  1.00  0.65           C  
ATOM   1476  OG  SER A  97     -23.807 -11.995  -0.999  1.00  0.65           O  
ATOM   1477  H   SER A  97     -27.316 -10.191   0.791  1.00  0.65           H  
ATOM   1478  HA  SER A  97     -26.327 -11.919  -0.353  1.00  0.65           H  
ATOM   1479 1HB  SER A  97     -24.656 -10.144  -0.833  1.00  0.65           H  
ATOM   1480 2HB  SER A  97     -23.734 -10.680   0.538  1.00  0.65           H  
ATOM   1481  HG  SER A  97     -24.410 -12.157  -1.732  1.00  0.65           H  
ATOM   1482  N   LEU A  98     -24.055 -13.017   1.407  1.00  0.66           N  
ATOM   1483  CA  LEU A  98     -23.587 -14.047   2.326  1.00  0.66           C  
ATOM   1484  C   LEU A  98     -23.963 -13.662   3.759  1.00  0.66           C  
ATOM   1485  O   LEU A  98     -24.216 -14.538   4.587  1.00  0.66           O  
ATOM   1486  CB  LEU A  98     -22.077 -14.290   2.175  1.00  0.66           C  
ATOM   1487  CG  LEU A  98     -21.494 -15.434   3.049  1.00  0.66           C  
ATOM   1488  CD1 LEU A  98     -22.222 -16.701   2.777  1.00  0.66           C  
ATOM   1489  CD2 LEU A  98     -20.057 -15.694   2.686  1.00  0.66           C  
ATOM   1490  H   LEU A  98     -23.413 -12.586   0.751  1.00  0.66           H  
ATOM   1491  HA  LEU A  98     -24.097 -14.978   2.083  1.00  0.66           H  
ATOM   1492 1HB  LEU A  98     -21.865 -14.526   1.135  1.00  0.66           H  
ATOM   1493 2HB  LEU A  98     -21.551 -13.371   2.434  1.00  0.66           H  
ATOM   1494  HG  LEU A  98     -21.583 -15.169   4.108  1.00  0.66           H  
ATOM   1495 1HD1 LEU A  98     -21.788 -17.479   3.383  1.00  0.66           H  
ATOM   1496 2HD1 LEU A  98     -23.256 -16.571   3.029  1.00  0.66           H  
ATOM   1497 3HD1 LEU A  98     -22.129 -16.967   1.724  1.00  0.66           H  
ATOM   1498 1HD2 LEU A  98     -19.708 -16.497   3.311  1.00  0.66           H  
ATOM   1499 2HD2 LEU A  98     -19.993 -15.985   1.638  1.00  0.66           H  
ATOM   1500 3HD2 LEU A  98     -19.457 -14.854   2.832  1.00  0.66           H  
ATOM   1501  N   GLY A  99     -23.973 -12.359   4.066  1.00  0.65           N  
ATOM   1502  CA  GLY A  99     -24.349 -11.887   5.385  1.00  0.65           C  
ATOM   1503  C   GLY A  99     -25.784 -12.309   5.690  1.00  0.65           C  
ATOM   1504  O   GLY A  99     -26.121 -12.610   6.837  1.00  0.65           O  
ATOM   1505  H   GLY A  99     -23.786 -11.661   3.352  1.00  0.65           H  
ATOM   1506 1HA  GLY A  99     -23.671 -12.294   6.131  1.00  0.65           H  
ATOM   1507 2HA  GLY A  99     -24.265 -10.800   5.416  1.00  0.65           H  
ATOM   1508  N   GLY A 100     -26.635 -12.341   4.655  1.00  0.64           N  
ATOM   1509  CA  GLY A 100     -28.030 -12.741   4.767  1.00  0.64           C  
ATOM   1510  C   GLY A 100     -28.088 -14.206   5.155  1.00  0.64           C  
ATOM   1511  O   GLY A 100     -28.882 -14.614   6.002  1.00  0.64           O  
ATOM   1512  H   GLY A 100     -26.289 -12.129   3.728  1.00  0.64           H  
ATOM   1513 1HA  GLY A 100     -28.544 -12.129   5.507  1.00  0.64           H  
ATOM   1514 2HA  GLY A 100     -28.521 -12.582   3.809  1.00  0.64           H  
ATOM   1515  N   LEU A 101     -27.201 -15.000   4.560  1.00  0.63           N  
ATOM   1516  CA  LEU A 101     -27.158 -16.416   4.894  1.00  0.63           C  
ATOM   1517  C   LEU A 101     -26.671 -16.634   6.317  1.00  0.63           C  
ATOM   1518  O   LEU A 101     -27.216 -17.463   7.046  1.00  0.63           O  
ATOM   1519  CB  LEU A 101     -26.281 -17.162   3.920  1.00  0.63           C  
ATOM   1520  CG  LEU A 101     -26.843 -17.214   2.560  1.00  0.63           C  
ATOM   1521  CD1 LEU A 101     -25.926 -17.899   1.696  1.00  0.63           C  
ATOM   1522  CD2 LEU A 101     -28.158 -17.898   2.602  1.00  0.63           C  
ATOM   1523  H   LEU A 101     -26.578 -14.591   3.858  1.00  0.63           H  
ATOM   1524  HA  LEU A 101     -28.167 -16.816   4.818  1.00  0.63           H  
ATOM   1525 1HB  LEU A 101     -25.331 -16.668   3.875  1.00  0.63           H  
ATOM   1526 2HB  LEU A 101     -26.133 -18.164   4.260  1.00  0.63           H  
ATOM   1527  HG  LEU A 101     -26.966 -16.208   2.178  1.00  0.63           H  
ATOM   1528 1HD1 LEU A 101     -26.356 -17.941   0.710  1.00  0.63           H  
ATOM   1529 2HD1 LEU A 101     -24.980 -17.379   1.666  1.00  0.63           H  
ATOM   1530 3HD1 LEU A 101     -25.783 -18.902   2.071  1.00  0.63           H  
ATOM   1531 1HD2 LEU A 101     -28.579 -17.939   1.592  1.00  0.63           H  
ATOM   1532 2HD2 LEU A 101     -28.016 -18.903   2.989  1.00  0.63           H  
ATOM   1533 3HD2 LEU A 101     -28.825 -17.352   3.248  1.00  0.63           H  
ATOM   1534  N   MET A 102     -25.700 -15.832   6.748  1.00  0.61           N  
ATOM   1535  CA  MET A 102     -25.201 -15.925   8.115  1.00  0.61           C  
ATOM   1536  C   MET A 102     -26.358 -15.552   9.053  1.00  0.61           C  
ATOM   1537  O   MET A 102     -26.538 -16.163  10.106  1.00  0.61           O  
ATOM   1538  CB  MET A 102     -24.038 -14.947   8.306  1.00  0.61           C  
ATOM   1539  CG  MET A 102     -22.698 -15.211   7.521  1.00  0.61           C  
ATOM   1540  SD  MET A 102     -21.620 -16.538   8.125  1.00  0.61           S  
ATOM   1541  CE  MET A 102     -20.485 -16.867   6.748  1.00  0.61           C  
ATOM   1542  H   MET A 102     -25.274 -15.173   6.093  1.00  0.61           H  
ATOM   1543  HA  MET A 102     -24.893 -16.945   8.327  1.00  0.61           H  
ATOM   1544 1HB  MET A 102     -24.364 -13.966   8.009  1.00  0.61           H  
ATOM   1545 2HB  MET A 102     -23.800 -14.895   9.355  1.00  0.61           H  
ATOM   1546 1HG  MET A 102     -22.948 -15.442   6.490  1.00  0.61           H  
ATOM   1547 2HG  MET A 102     -22.151 -14.312   7.516  1.00  0.61           H  
ATOM   1548 1HE  MET A 102     -19.785 -17.647   7.038  1.00  0.61           H  
ATOM   1549 2HE  MET A 102     -21.040 -17.180   5.876  1.00  0.61           H  
ATOM   1550 3HE  MET A 102     -19.950 -15.991   6.503  1.00  0.61           H  
ATOM   1551  N   THR A 103     -27.185 -14.588   8.629  1.00  0.61           N  
ATOM   1552  CA  THR A 103     -28.315 -14.120   9.416  1.00  0.61           C  
ATOM   1553  C   THR A 103     -29.332 -15.263   9.573  1.00  0.61           C  
ATOM   1554  O   THR A 103     -29.836 -15.522  10.671  1.00  0.61           O  
ATOM   1555  CB  THR A 103     -29.005 -12.942   8.715  1.00  0.61           C  
ATOM   1556  OG1 THR A 103     -28.071 -11.920   8.456  1.00  0.61           O  
ATOM   1557  CG2 THR A 103     -29.928 -12.374   9.626  1.00  0.61           C  
ATOM   1558  H   THR A 103     -26.978 -14.108   7.754  1.00  0.61           H  
ATOM   1559  HA  THR A 103     -27.966 -13.813  10.402  1.00  0.61           H  
ATOM   1560  HB  THR A 103     -29.511 -13.247   7.819  1.00  0.61           H  
ATOM   1561  HG1 THR A 103     -27.283 -12.295   8.013  1.00  0.61           H  
ATOM   1562 1HG2 THR A 103     -30.402 -11.504   9.178  1.00  0.61           H  
ATOM   1563 2HG2 THR A 103     -30.644 -13.090   9.892  1.00  0.61           H  
ATOM   1564 3HG2 THR A 103     -29.369 -12.087  10.483  1.00  0.61           H  
ATOM   1565  N   LEU A 104     -29.617 -15.965   8.470  1.00  0.60           N  
ATOM   1566  CA  LEU A 104     -30.542 -17.089   8.518  1.00  0.60           C  
ATOM   1567  C   LEU A 104     -29.968 -18.195   9.394  1.00  0.60           C  
ATOM   1568  O   LEU A 104     -30.691 -18.793  10.186  1.00  0.60           O  
ATOM   1569  CB  LEU A 104     -30.834 -17.589   7.096  1.00  0.60           C  
ATOM   1570  CG  LEU A 104     -31.671 -16.588   6.258  1.00  0.60           C  
ATOM   1571  CD1 LEU A 104     -31.748 -17.047   4.812  1.00  0.60           C  
ATOM   1572  CD2 LEU A 104     -33.065 -16.475   6.877  1.00  0.60           C  
ATOM   1573  H   LEU A 104     -29.194 -15.686   7.584  1.00  0.60           H  
ATOM   1574  HA  LEU A 104     -31.475 -16.751   8.960  1.00  0.60           H  
ATOM   1575 1HB  LEU A 104     -29.887 -17.746   6.583  1.00  0.60           H  
ATOM   1576 2HB  LEU A 104     -31.367 -18.534   7.145  1.00  0.60           H  
ATOM   1577  HG  LEU A 104     -31.188 -15.611   6.276  1.00  0.60           H  
ATOM   1578 1HD1 LEU A 104     -32.322 -16.325   4.246  1.00  0.60           H  
ATOM   1579 2HD1 LEU A 104     -30.753 -17.111   4.405  1.00  0.60           H  
ATOM   1580 3HD1 LEU A 104     -32.225 -18.010   4.759  1.00  0.60           H  
ATOM   1581 1HD2 LEU A 104     -33.670 -15.773   6.318  1.00  0.60           H  
ATOM   1582 2HD2 LEU A 104     -33.531 -17.441   6.855  1.00  0.60           H  
ATOM   1583 3HD2 LEU A 104     -32.979 -16.136   7.907  1.00  0.60           H  
ATOM   1584  N   LYS A 105     -28.661 -18.432   9.306  1.00  0.61           N  
ATOM   1585  CA  LYS A 105     -28.048 -19.442  10.151  1.00  0.61           C  
ATOM   1586  C   LYS A 105     -28.235 -19.053  11.619  1.00  0.61           C  
ATOM   1587  O   LYS A 105     -28.596 -19.888  12.454  1.00  0.61           O  
ATOM   1588  CB  LYS A 105     -26.574 -19.634   9.804  1.00  0.61           C  
ATOM   1589  CG  LYS A 105     -25.902 -20.722  10.595  1.00  0.61           C  
ATOM   1590  CD  LYS A 105     -24.516 -20.988  10.102  1.00  0.61           C  
ATOM   1591  CE  LYS A 105     -23.785 -21.985  10.998  1.00  0.61           C  
ATOM   1592  NZ  LYS A 105     -24.427 -23.342  10.983  1.00  0.61           N  
ATOM   1593  H   LYS A 105     -28.094 -17.928   8.626  1.00  0.61           H  
ATOM   1594  HA  LYS A 105     -28.558 -20.391   9.985  1.00  0.61           H  
ATOM   1595 1HB  LYS A 105     -26.477 -19.854   8.754  1.00  0.61           H  
ATOM   1596 2HB  LYS A 105     -26.036 -18.708   9.989  1.00  0.61           H  
ATOM   1597 1HG  LYS A 105     -25.832 -20.394  11.618  1.00  0.61           H  
ATOM   1598 2HG  LYS A 105     -26.494 -21.639  10.558  1.00  0.61           H  
ATOM   1599 1HD  LYS A 105     -24.576 -21.392   9.092  1.00  0.61           H  
ATOM   1600 2HD  LYS A 105     -23.961 -20.051  10.075  1.00  0.61           H  
ATOM   1601 1HE  LYS A 105     -22.755 -22.072  10.658  1.00  0.61           H  
ATOM   1602 2HE  LYS A 105     -23.789 -21.617  12.019  1.00  0.61           H  
ATOM   1603 1HZ  LYS A 105     -23.912 -23.961  11.591  1.00  0.61           H  
ATOM   1604 2HZ  LYS A 105     -25.390 -23.268  11.326  1.00  0.61           H  
ATOM   1605 3HZ  LYS A 105     -24.430 -23.712  10.047  1.00  0.61           H  
ATOM   1606  N   LEU A 106     -28.056 -17.765  11.921  1.00  0.62           N  
ATOM   1607  CA  LEU A 106     -28.206 -17.266  13.276  1.00  0.62           C  
ATOM   1608  C   LEU A 106     -29.593 -17.656  13.757  1.00  0.62           C  
ATOM   1609  O   LEU A 106     -29.711 -18.260  14.814  1.00  0.62           O  
ATOM   1610  CB  LEU A 106     -27.963 -15.733  13.294  1.00  0.62           C  
ATOM   1611  CG  LEU A 106     -27.946 -15.007  14.633  1.00  0.62           C  
ATOM   1612  CD1 LEU A 106     -26.824 -15.551  15.455  1.00  0.62           C  
ATOM   1613  CD2 LEU A 106     -27.711 -13.506  14.393  1.00  0.62           C  
ATOM   1614  H   LEU A 106     -27.757 -17.122  11.189  1.00  0.62           H  
ATOM   1615  HA  LEU A 106     -27.488 -17.754  13.929  1.00  0.62           H  
ATOM   1616 1HB  LEU A 106     -27.029 -15.519  12.778  1.00  0.62           H  
ATOM   1617 2HB  LEU A 106     -28.751 -15.270  12.737  1.00  0.62           H  
ATOM   1618  HG  LEU A 106     -28.885 -15.177  15.159  1.00  0.62           H  
ATOM   1619 1HD1 LEU A 106     -26.799 -15.065  16.416  1.00  0.62           H  
ATOM   1620 2HD1 LEU A 106     -26.977 -16.581  15.578  1.00  0.62           H  
ATOM   1621 3HD1 LEU A 106     -25.884 -15.393  14.940  1.00  0.62           H  
ATOM   1622 1HD2 LEU A 106     -27.676 -12.985  15.348  1.00  0.62           H  
ATOM   1623 2HD2 LEU A 106     -26.762 -13.385  13.876  1.00  0.62           H  
ATOM   1624 3HD2 LEU A 106     -28.498 -13.083  13.783  1.00  0.62           H  
ATOM   1625  N   ALA A 107     -30.619 -17.454  12.923  1.00  0.63           N  
ATOM   1626  CA  ALA A 107     -31.994 -17.849  13.260  1.00  0.63           C  
ATOM   1627  C   ALA A 107     -32.152 -19.333  13.547  1.00  0.63           C  
ATOM   1628  O   ALA A 107     -32.988 -19.730  14.363  1.00  0.63           O  
ATOM   1629  CB  ALA A 107     -32.926 -17.525  12.133  1.00  0.63           C  
ATOM   1630  H   ALA A 107     -30.435 -16.964  12.044  1.00  0.63           H  
ATOM   1631  HA  ALA A 107     -32.286 -17.302  14.155  1.00  0.63           H  
ATOM   1632 1HB  ALA A 107     -33.916 -17.801  12.395  1.00  0.63           H  
ATOM   1633 2HB  ALA A 107     -32.880 -16.563  11.981  1.00  0.63           H  
ATOM   1634 3HB  ALA A 107     -32.652 -18.055  11.245  1.00  0.63           H  
ATOM   1635  N   GLN A 108     -31.376 -20.164  12.864  1.00  0.65           N  
ATOM   1636  CA  GLN A 108     -31.475 -21.605  13.045  1.00  0.65           C  
ATOM   1637  C   GLN A 108     -30.913 -22.028  14.414  1.00  0.65           C  
ATOM   1638  O   GLN A 108     -31.243 -23.108  14.914  1.00  0.65           O  
ATOM   1639  CB  GLN A 108     -30.734 -22.328  11.914  1.00  0.65           C  
ATOM   1640  CG  GLN A 108     -31.358 -22.073  10.559  1.00  0.65           C  
ATOM   1641  CD  GLN A 108     -30.655 -22.694   9.374  1.00  0.65           C  
ATOM   1642  OE1 GLN A 108     -29.496 -23.116   9.431  1.00  0.65           O  
ATOM   1643  NE2 GLN A 108     -31.366 -22.722   8.263  1.00  0.65           N  
ATOM   1644  H   GLN A 108     -30.722 -19.780  12.178  1.00  0.65           H  
ATOM   1645  HA  GLN A 108     -32.527 -21.885  13.007  1.00  0.65           H  
ATOM   1646 1HB  GLN A 108     -29.694 -22.017  11.891  1.00  0.65           H  
ATOM   1647 2HB  GLN A 108     -30.749 -23.400  12.098  1.00  0.65           H  
ATOM   1648 1HG  GLN A 108     -32.357 -22.429  10.572  1.00  0.65           H  
ATOM   1649 2HG  GLN A 108     -31.367 -21.021  10.412  1.00  0.65           H  
ATOM   1650 1HE2 GLN A 108     -30.982 -23.110   7.411  1.00  0.65           H  
ATOM   1651 2HE2 GLN A 108     -32.299 -22.355   8.268  1.00  0.65           H  
ATOM   1652  N   HIS A 109     -30.061 -21.180  15.022  1.00  0.66           N  
ATOM   1653  CA  HIS A 109     -29.454 -21.514  16.314  1.00  0.66           C  
ATOM   1654  C   HIS A 109     -29.806 -20.574  17.494  1.00  0.66           C  
ATOM   1655  O   HIS A 109     -29.681 -20.974  18.655  1.00  0.66           O  
ATOM   1656  CB  HIS A 109     -27.933 -21.511  16.172  1.00  0.66           C  
ATOM   1657  CG  HIS A 109     -27.395 -22.470  15.185  1.00  0.66           C  
ATOM   1658  ND1 HIS A 109     -27.470 -23.835  15.342  1.00  0.66           N  
ATOM   1659  CD2 HIS A 109     -26.746 -22.252  14.030  1.00  0.66           C  
ATOM   1660  CE1 HIS A 109     -26.894 -24.425  14.312  1.00  0.66           C  
ATOM   1661  NE2 HIS A 109     -26.435 -23.487  13.489  1.00  0.66           N  
ATOM   1662  H   HIS A 109     -29.815 -20.300  14.561  1.00  0.66           H  
ATOM   1663  HA  HIS A 109     -29.765 -22.516  16.601  1.00  0.66           H  
ATOM   1664 1HB  HIS A 109     -27.626 -20.530  15.837  1.00  0.66           H  
ATOM   1665 2HB  HIS A 109     -27.468 -21.693  17.139  1.00  0.66           H  
ATOM   1666  HD1 HIS A 109     -27.890 -24.321  16.111  1.00  0.66           H  
ATOM   1667  HD2 HIS A 109     -26.464 -21.338  13.528  1.00  0.66           H  
ATOM   1668  HE1 HIS A 109     -26.855 -25.513  14.250  1.00  0.66           H  
ATOM   1669  N   TYR A 110     -30.228 -19.340  17.212  1.00  0.67           N  
ATOM   1670  CA  TYR A 110     -30.477 -18.336  18.250  1.00  0.67           C  
ATOM   1671  C   TYR A 110     -31.879 -17.715  18.126  1.00  0.67           C  
ATOM   1672  O   TYR A 110     -32.340 -17.433  17.020  1.00  0.67           O  
ATOM   1673  CB  TYR A 110     -29.391 -17.251  18.186  1.00  0.67           C  
ATOM   1674  CG  TYR A 110     -28.003 -17.769  18.523  1.00  0.67           C  
ATOM   1675  CD1 TYR A 110     -27.202 -18.320  17.554  1.00  0.67           C  
ATOM   1676  CD2 TYR A 110     -27.545 -17.698  19.814  1.00  0.67           C  
ATOM   1677  CE1 TYR A 110     -25.937 -18.785  17.861  1.00  0.67           C  
ATOM   1678  CE2 TYR A 110     -26.290 -18.153  20.137  1.00  0.67           C  
ATOM   1679  CZ  TYR A 110     -25.481 -18.694  19.168  1.00  0.67           C  
ATOM   1680  OH  TYR A 110     -24.227 -19.154  19.507  1.00  0.67           O  
ATOM   1681  H   TYR A 110     -30.326 -19.070  16.244  1.00  0.67           H  
ATOM   1682  HA  TYR A 110     -30.391 -18.840  19.204  1.00  0.67           H  
ATOM   1683 1HB  TYR A 110     -29.359 -16.837  17.175  1.00  0.67           H  
ATOM   1684 2HB  TYR A 110     -29.626 -16.439  18.848  1.00  0.67           H  
ATOM   1685  HD1 TYR A 110     -27.576 -18.390  16.537  1.00  0.67           H  
ATOM   1686  HD2 TYR A 110     -28.180 -17.278  20.587  1.00  0.67           H  
ATOM   1687  HE1 TYR A 110     -25.307 -19.222  17.084  1.00  0.67           H  
ATOM   1688  HE2 TYR A 110     -25.937 -18.089  21.166  1.00  0.67           H  
ATOM   1689  HH  TYR A 110     -23.770 -19.483  18.717  1.00  0.67           H  
ATOM   1690  N   PRO A 111     -32.530 -17.350  19.243  1.00  0.67           N  
ATOM   1691  CA  PRO A 111     -33.888 -16.828  19.302  1.00  0.67           C  
ATOM   1692  C   PRO A 111     -34.064 -15.380  18.860  1.00  0.67           C  
ATOM   1693  O   PRO A 111     -34.460 -14.522  19.650  1.00  0.67           O  
ATOM   1694  CB  PRO A 111     -34.220 -16.989  20.785  1.00  0.67           C  
ATOM   1695  CG  PRO A 111     -32.894 -16.810  21.488  1.00  0.67           C  
ATOM   1696  CD  PRO A 111     -31.883 -17.477  20.576  1.00  0.67           C  
ATOM   1697  HA  PRO A 111     -34.536 -17.479  18.696  1.00  0.67           H  
ATOM   1698 1HB  PRO A 111     -34.964 -16.238  21.084  1.00  0.67           H  
ATOM   1699 2HB  PRO A 111     -34.671 -17.976  20.965  1.00  0.67           H  
ATOM   1700 1HG  PRO A 111     -32.687 -15.739  21.633  1.00  0.67           H  
ATOM   1701 2HG  PRO A 111     -32.930 -17.262  22.491  1.00  0.67           H  
ATOM   1702 1HD  PRO A 111     -30.935 -16.932  20.628  1.00  0.67           H  
ATOM   1703 2HD  PRO A 111     -31.782 -18.533  20.871  1.00  0.67           H  
ATOM   1704  N   LEU A 112     -33.790 -15.125  17.592  1.00  0.67           N  
ATOM   1705  CA  LEU A 112     -34.008 -13.805  17.004  1.00  0.67           C  
ATOM   1706  C   LEU A 112     -35.507 -13.569  16.863  1.00  0.67           C  
ATOM   1707  O   LEU A 112     -36.283 -14.506  16.666  1.00  0.67           O  
ATOM   1708  CB  LEU A 112     -33.362 -13.689  15.630  1.00  0.67           C  
ATOM   1709  CG  LEU A 112     -31.899 -13.744  15.524  1.00  0.67           C  
ATOM   1710  CD1 LEU A 112     -31.577 -13.872  14.066  1.00  0.67           C  
ATOM   1711  CD2 LEU A 112     -31.320 -12.470  16.076  1.00  0.67           C  
ATOM   1712  H   LEU A 112     -33.427 -15.890  17.025  1.00  0.67           H  
ATOM   1713  HA  LEU A 112     -33.592 -13.048  17.666  1.00  0.67           H  
ATOM   1714 1HB  LEU A 112     -33.683 -14.478  15.064  1.00  0.67           H  
ATOM   1715 2HB  LEU A 112     -33.701 -12.763  15.160  1.00  0.67           H  
ATOM   1716  HG  LEU A 112     -31.504 -14.611  16.065  1.00  0.67           H  
ATOM   1717 1HD1 LEU A 112     -30.533 -13.913  13.914  1.00  0.67           H  
ATOM   1718 2HD1 LEU A 112     -32.026 -14.785  13.693  1.00  0.67           H  
ATOM   1719 3HD1 LEU A 112     -31.990 -13.020  13.536  1.00  0.67           H  
ATOM   1720 1HD2 LEU A 112     -30.236 -12.481  15.982  1.00  0.67           H  
ATOM   1721 2HD2 LEU A 112     -31.723 -11.625  15.522  1.00  0.67           H  
ATOM   1722 3HD2 LEU A 112     -31.602 -12.376  17.114  1.00  0.67           H  
ATOM   1723  N   LYS A 113     -35.922 -12.315  16.950  1.00  0.65           N  
ATOM   1724  CA  LYS A 113     -37.341 -12.002  16.804  1.00  0.65           C  
ATOM   1725  C   LYS A 113     -37.786 -11.839  15.353  1.00  0.65           C  
ATOM   1726  O   LYS A 113     -38.947 -12.085  15.037  1.00  0.65           O  
ATOM   1727  CB  LYS A 113     -37.683 -10.729  17.569  1.00  0.65           C  
ATOM   1728  CG  LYS A 113     -37.455 -10.812  19.065  1.00  0.65           C  
ATOM   1729  CD  LYS A 113     -38.255 -11.933  19.715  1.00  0.65           C  
ATOM   1730  CE  LYS A 113     -38.049 -11.941  21.234  1.00  0.65           C  
ATOM   1731  NZ  LYS A 113     -38.789 -13.057  21.896  1.00  0.65           N  
ATOM   1732  H   LYS A 113     -35.236 -11.586  17.131  1.00  0.65           H  
ATOM   1733  HA  LYS A 113     -37.914 -12.824  17.233  1.00  0.65           H  
ATOM   1734 1HB  LYS A 113     -37.073  -9.906  17.183  1.00  0.65           H  
ATOM   1735 2HB  LYS A 113     -38.725 -10.473  17.398  1.00  0.65           H  
ATOM   1736 1HG  LYS A 113     -36.389 -10.940  19.274  1.00  0.65           H  
ATOM   1737 2HG  LYS A 113     -37.791  -9.886  19.501  1.00  0.65           H  
ATOM   1738 1HD  LYS A 113     -39.315 -11.799  19.498  1.00  0.65           H  
ATOM   1739 2HD  LYS A 113     -37.932 -12.894  19.306  1.00  0.65           H  
ATOM   1740 1HE  LYS A 113     -36.984 -12.045  21.447  1.00  0.65           H  
ATOM   1741 2HE  LYS A 113     -38.397 -10.993  21.645  1.00  0.65           H  
ATOM   1742 1HZ  LYS A 113     -38.621 -13.019  22.893  1.00  0.65           H  
ATOM   1743 2HZ  LYS A 113     -39.777 -12.960  21.715  1.00  0.65           H  
ATOM   1744 3HZ  LYS A 113     -38.461 -13.941  21.529  1.00  0.65           H  
ATOM   1745  N   ARG A 114     -36.887 -11.385  14.485  1.00  0.64           N  
ATOM   1746  CA  ARG A 114     -37.221 -11.176  13.072  1.00  0.64           C  
ATOM   1747  C   ARG A 114     -35.981 -11.024  12.214  1.00  0.64           C  
ATOM   1748  O   ARG A 114     -35.025 -10.351  12.625  1.00  0.64           O  
ATOM   1749  CB  ARG A 114     -38.076  -9.935  12.878  1.00  0.64           C  
ATOM   1750  CG  ARG A 114     -38.568  -9.675  11.438  1.00  0.64           C  
ATOM   1751  CD  ARG A 114     -39.463  -8.494  11.380  1.00  0.64           C  
ATOM   1752  NE  ARG A 114     -40.790  -8.718  11.965  1.00  0.64           N  
ATOM   1753  CZ  ARG A 114     -41.895  -9.105  11.270  1.00  0.64           C  
ATOM   1754  NH1 ARG A 114     -41.852  -9.276   9.962  1.00  0.64           N  
ATOM   1755  NH2 ARG A 114     -43.049  -9.317  11.895  1.00  0.64           N  
ATOM   1756  H   ARG A 114     -35.952 -11.203  14.810  1.00  0.64           H  
ATOM   1757  HA  ARG A 114     -37.778 -12.047  12.718  1.00  0.64           H  
ATOM   1758 1HB  ARG A 114     -38.933  -9.987  13.503  1.00  0.64           H  
ATOM   1759 2HB  ARG A 114     -37.495  -9.069  13.167  1.00  0.64           H  
ATOM   1760 1HG  ARG A 114     -37.725  -9.474  10.779  1.00  0.64           H  
ATOM   1761 2HG  ARG A 114     -39.115 -10.541  11.071  1.00  0.64           H  
ATOM   1762 1HD  ARG A 114     -38.998  -7.686  11.916  1.00  0.64           H  
ATOM   1763 2HD  ARG A 114     -39.601  -8.211  10.348  1.00  0.64           H  
ATOM   1764  HE  ARG A 114     -40.885  -8.592  12.962  1.00  0.64           H  
ATOM   1765 1HH1 ARG A 114     -40.994  -9.120   9.427  1.00  0.64           H  
ATOM   1766 2HH1 ARG A 114     -42.699  -9.562   9.473  1.00  0.64           H  
ATOM   1767 1HH2 ARG A 114     -43.117  -9.189  12.893  1.00  0.64           H  
ATOM   1768 2HH2 ARG A 114     -43.878  -9.634  11.347  1.00  0.64           H  
ATOM   1769  N   ILE A 115     -36.024 -11.600  11.020  1.00  0.63           N  
ATOM   1770  CA  ILE A 115     -34.945 -11.418  10.060  1.00  0.63           C  
ATOM   1771  C   ILE A 115     -35.254 -10.763   8.733  1.00  0.63           C  
ATOM   1772  O   ILE A 115     -36.163 -11.173   8.017  1.00  0.63           O  
ATOM   1773  CB  ILE A 115     -34.227 -12.718   9.744  1.00  0.63           C  
ATOM   1774  CG1 ILE A 115     -33.506 -13.181  10.851  1.00  0.63           C  
ATOM   1775  CG2 ILE A 115     -33.332 -12.551   8.569  1.00  0.63           C  
ATOM   1776  CD1 ILE A 115     -32.955 -14.448  10.569  1.00  0.63           C  
ATOM   1777  H   ILE A 115     -36.843 -12.165  10.773  1.00  0.63           H  
ATOM   1778  HA  ILE A 115     -34.211 -10.788  10.544  1.00  0.63           H  
ATOM   1779  HB  ILE A 115     -34.970 -13.483   9.512  1.00  0.63           H  
ATOM   1780 1HG1 ILE A 115     -32.700 -12.479  11.038  1.00  0.63           H  
ATOM   1781 2HG1 ILE A 115     -34.125 -13.239  11.740  1.00  0.63           H  
ATOM   1782 1HG2 ILE A 115     -32.836 -13.487   8.327  1.00  0.63           H  
ATOM   1783 2HG2 ILE A 115     -33.931 -12.247   7.750  1.00  0.63           H  
ATOM   1784 3HG2 ILE A 115     -32.593 -11.793   8.780  1.00  0.63           H  
ATOM   1785 1HD1 ILE A 115     -32.356 -14.705  11.402  1.00  0.63           H  
ATOM   1786 2HD1 ILE A 115     -33.756 -15.169  10.399  1.00  0.63           H  
ATOM   1787 3HD1 ILE A 115     -32.334 -14.408   9.693  1.00  0.63           H  
ATOM   1788  N   ALA A 116     -34.424  -9.784   8.390  1.00  0.62           N  
ATOM   1789  CA  ALA A 116     -34.487  -9.152   7.087  1.00  0.62           C  
ATOM   1790  C   ALA A 116     -33.298  -9.680   6.258  1.00  0.62           C  
ATOM   1791  O   ALA A 116     -32.152  -9.665   6.714  1.00  0.62           O  
ATOM   1792  CB  ALA A 116     -34.483  -7.641   7.220  1.00  0.62           C  
ATOM   1793  H   ALA A 116     -33.706  -9.506   9.061  1.00  0.62           H  
ATOM   1794  HA  ALA A 116     -35.404  -9.454   6.596  1.00  0.62           H  
ATOM   1795 1HB  ALA A 116     -34.534  -7.190   6.228  1.00  0.62           H  
ATOM   1796 2HB  ALA A 116     -35.347  -7.324   7.811  1.00  0.62           H  
ATOM   1797 3HB  ALA A 116     -33.594  -7.337   7.709  1.00  0.62           H  
ATOM   1798  N   VAL A 117     -33.580 -10.200   5.076  1.00  0.63           N  
ATOM   1799  CA  VAL A 117     -32.539 -10.786   4.234  1.00  0.63           C  
ATOM   1800  C   VAL A 117     -32.461 -10.044   2.919  1.00  0.63           C  
ATOM   1801  O   VAL A 117     -33.475  -9.896   2.251  1.00  0.63           O  
ATOM   1802  CB  VAL A 117     -32.875 -12.261   3.904  1.00  0.63           C  
ATOM   1803  CG1 VAL A 117     -31.829 -12.869   3.041  1.00  0.63           C  
ATOM   1804  CG2 VAL A 117     -33.075 -13.042   5.118  1.00  0.63           C  
ATOM   1805  H   VAL A 117     -34.547 -10.188   4.759  1.00  0.63           H  
ATOM   1806  HA  VAL A 117     -31.574 -10.721   4.742  1.00  0.63           H  
ATOM   1807  HB  VAL A 117     -33.785 -12.273   3.332  1.00  0.63           H  
ATOM   1808 1HG1 VAL A 117     -32.116 -13.894   2.796  1.00  0.63           H  
ATOM   1809 2HG1 VAL A 117     -31.727 -12.290   2.124  1.00  0.63           H  
ATOM   1810 3HG1 VAL A 117     -30.888 -12.873   3.580  1.00  0.63           H  
ATOM   1811 1HG2 VAL A 117     -33.340 -14.052   4.840  1.00  0.63           H  
ATOM   1812 2HG2 VAL A 117     -32.161 -13.046   5.720  1.00  0.63           H  
ATOM   1813 3HG2 VAL A 117     -33.887 -12.596   5.661  1.00  0.63           H  
ATOM   1814  N   MET A 118     -31.285  -9.572   2.547  1.00  0.65           N  
ATOM   1815  CA  MET A 118     -31.122  -8.890   1.276  1.00  0.65           C  
ATOM   1816  C   MET A 118     -30.240  -9.633   0.294  1.00  0.65           C  
ATOM   1817  O   MET A 118     -29.062  -9.884   0.554  1.00  0.65           O  
ATOM   1818  CB  MET A 118     -30.542  -7.507   1.494  1.00  0.65           C  
ATOM   1819  CG  MET A 118     -31.433  -6.490   2.079  1.00  0.65           C  
ATOM   1820  SD  MET A 118     -30.521  -5.048   2.461  1.00  0.65           S  
ATOM   1821  CE  MET A 118     -30.029  -5.435   4.090  1.00  0.65           C  
ATOM   1822  H   MET A 118     -30.479  -9.682   3.155  1.00  0.65           H  
ATOM   1823  HA  MET A 118     -32.101  -8.783   0.813  1.00  0.65           H  
ATOM   1824 1HB  MET A 118     -29.712  -7.593   2.176  1.00  0.65           H  
ATOM   1825 2HB  MET A 118     -30.148  -7.125   0.550  1.00  0.65           H  
ATOM   1826 1HG  MET A 118     -32.204  -6.224   1.375  1.00  0.65           H  
ATOM   1827 2HG  MET A 118     -31.901  -6.867   2.989  1.00  0.65           H  
ATOM   1828 1HE  MET A 118     -29.424  -4.624   4.497  1.00  0.65           H  
ATOM   1829 2HE  MET A 118     -30.924  -5.554   4.677  1.00  0.65           H  
ATOM   1830 3HE  MET A 118     -29.460  -6.366   4.104  1.00  0.65           H  
ATOM   1831  N   SER A 119     -30.818  -9.982  -0.842  1.00  0.70           N  
ATOM   1832  CA  SER A 119     -30.103 -10.641  -1.928  1.00  0.70           C  
ATOM   1833  C   SER A 119     -29.261 -11.865  -1.532  1.00  0.70           C  
ATOM   1834  O   SER A 119     -28.177 -12.058  -2.084  1.00  0.70           O  
ATOM   1835  CB  SER A 119     -29.171  -9.621  -2.540  1.00  0.70           C  
ATOM   1836  OG  SER A 119     -29.875  -8.509  -2.981  1.00  0.70           O  
ATOM   1837  H   SER A 119     -31.809  -9.760  -0.968  1.00  0.70           H  
ATOM   1838  HA  SER A 119     -30.842 -10.956  -2.669  1.00  0.70           H  
ATOM   1839 1HB  SER A 119     -28.412  -9.315  -1.821  1.00  0.70           H  
ATOM   1840 2HB  SER A 119     -28.657 -10.074  -3.378  1.00  0.70           H  
ATOM   1841  HG  SER A 119     -29.213  -7.809  -3.101  1.00  0.70           H  
ATOM   1842  N   ALA A 120     -29.719 -12.677  -0.583  1.00  0.76           N  
ATOM   1843  CA  ALA A 120     -28.929 -13.843  -0.195  1.00  0.76           C  
ATOM   1844  C   ALA A 120     -28.980 -14.894  -1.298  1.00  0.76           C  
ATOM   1845  O   ALA A 120     -30.056 -15.115  -1.845  1.00  0.76           O  
ATOM   1846  CB  ALA A 120     -29.441 -14.416   1.096  1.00  0.76           C  
ATOM   1847  H   ALA A 120     -30.602 -12.478  -0.140  1.00  0.76           H  
ATOM   1848  HA  ALA A 120     -27.916 -13.518  -0.039  1.00  0.76           H  
ATOM   1849 1HB  ALA A 120     -28.844 -15.263   1.379  1.00  0.76           H  
ATOM   1850 2HB  ALA A 120     -29.374 -13.659   1.862  1.00  0.76           H  
ATOM   1851 3HB  ALA A 120     -30.465 -14.724   0.974  1.00  0.76           H  
ATOM   1852  N   PRO A 121     -27.860 -15.544  -1.663  1.00  0.85           N  
ATOM   1853  CA  PRO A 121     -27.811 -16.616  -2.639  1.00  0.85           C  
ATOM   1854  C   PRO A 121     -28.383 -17.929  -2.114  1.00  0.85           C  
ATOM   1855  O   PRO A 121     -28.266 -18.245  -0.934  1.00  0.85           O  
ATOM   1856  CB  PRO A 121     -26.311 -16.717  -2.947  1.00  0.85           C  
ATOM   1857  CG  PRO A 121     -25.618 -16.227  -1.692  1.00  0.85           C  
ATOM   1858  CD  PRO A 121     -26.548 -15.170  -1.106  1.00  0.85           C  
ATOM   1859  HA  PRO A 121     -28.356 -16.295  -3.538  1.00  0.85           H  
ATOM   1860 1HB  PRO A 121     -26.060 -17.767  -3.178  1.00  0.85           H  
ATOM   1861 2HB  PRO A 121     -26.087 -16.135  -3.844  1.00  0.85           H  
ATOM   1862 1HG  PRO A 121     -25.413 -17.063  -1.037  1.00  0.85           H  
ATOM   1863 2HG  PRO A 121     -24.644 -15.796  -1.940  1.00  0.85           H  
ATOM   1864 1HD  PRO A 121     -26.539 -15.251  -0.010  1.00  0.85           H  
ATOM   1865 2HD  PRO A 121     -26.253 -14.170  -1.460  1.00  0.85           H  
ATOM   1866  N   LYS A 122     -28.876 -18.741  -3.041  1.00  0.94           N  
ATOM   1867  CA  LYS A 122     -29.333 -20.097  -2.764  1.00  0.94           C  
ATOM   1868  C   LYS A 122     -28.312 -21.137  -3.192  1.00  0.94           C  
ATOM   1869  O   LYS A 122     -28.134 -22.148  -2.525  1.00  0.94           O  
ATOM   1870  CB  LYS A 122     -30.635 -20.353  -3.521  1.00  0.94           C  
ATOM   1871  CG  LYS A 122     -31.292 -21.720  -3.349  1.00  0.94           C  
ATOM   1872  CD  LYS A 122     -30.584 -22.783  -4.112  1.00  0.94           C  
ATOM   1873  CE  LYS A 122     -31.367 -24.084  -4.213  1.00  0.94           C  
ATOM   1874  NZ  LYS A 122     -30.567 -25.172  -4.928  1.00  0.94           N  
ATOM   1875  H   LYS A 122     -29.022 -18.367  -3.971  1.00  0.94           H  
ATOM   1876  HA  LYS A 122     -29.491 -20.193  -1.697  1.00  0.94           H  
ATOM   1877 1HB  LYS A 122     -31.370 -19.629  -3.180  1.00  0.94           H  
ATOM   1878 2HB  LYS A 122     -30.478 -20.185  -4.586  1.00  0.94           H  
ATOM   1879 1HG  LYS A 122     -31.360 -21.999  -2.317  1.00  0.94           H  
ATOM   1880 2HG  LYS A 122     -32.273 -21.654  -3.763  1.00  0.94           H  
ATOM   1881 1HD  LYS A 122     -30.330 -22.427  -5.110  1.00  0.94           H  
ATOM   1882 2HD  LYS A 122     -29.676 -23.001  -3.569  1.00  0.94           H  
ATOM   1883 1HE  LYS A 122     -31.619 -24.427  -3.211  1.00  0.94           H  
ATOM   1884 2HE  LYS A 122     -32.288 -23.901  -4.765  1.00  0.94           H  
ATOM   1885 1HZ  LYS A 122     -31.103 -26.015  -4.983  1.00  0.94           H  
ATOM   1886 2HZ  LYS A 122     -30.307 -24.883  -5.888  1.00  0.94           H  
ATOM   1887 3HZ  LYS A 122     -29.708 -25.359  -4.426  1.00  0.94           H  
ATOM   1888  N   GLU A 123     -27.666 -20.912  -4.326  1.00  1.04           N  
ATOM   1889  CA  GLU A 123     -26.702 -21.869  -4.846  1.00  1.04           C  
ATOM   1890  C   GLU A 123     -25.693 -21.207  -5.748  1.00  1.04           C  
ATOM   1891  O   GLU A 123     -26.055 -20.405  -6.608  1.00  1.04           O  
ATOM   1892  CB  GLU A 123     -27.434 -22.983  -5.600  1.00  1.04           C  
ATOM   1893  CG  GLU A 123     -26.594 -24.069  -6.215  1.00  1.04           C  
ATOM   1894  CD  GLU A 123     -27.468 -25.181  -6.780  1.00  1.04           C  
ATOM   1895  OE1 GLU A 123     -28.685 -25.111  -6.612  1.00  1.04           O  
ATOM   1896  OE2 GLU A 123     -26.938 -26.092  -7.364  1.00  1.04           O  
ATOM   1897  H   GLU A 123     -27.843 -20.062  -4.838  1.00  1.04           H  
ATOM   1898  HA  GLU A 123     -26.165 -22.311  -4.004  1.00  1.04           H  
ATOM   1899 1HB  GLU A 123     -28.048 -23.514  -4.914  1.00  1.04           H  
ATOM   1900 2HB  GLU A 123     -28.074 -22.554  -6.370  1.00  1.04           H  
ATOM   1901 1HG  GLU A 123     -25.986 -23.648  -7.016  1.00  1.04           H  
ATOM   1902 2HG  GLU A 123     -25.924 -24.477  -5.456  1.00  1.04           H  
ATOM   1903  N   LYS A 124     -24.432 -21.563  -5.577  1.00  1.13           N  
ATOM   1904  CA  LYS A 124     -23.398 -21.064  -6.464  1.00  1.13           C  
ATOM   1905  C   LYS A 124     -22.448 -22.176  -6.864  1.00  1.13           C  
ATOM   1906  O   LYS A 124     -22.078 -23.008  -6.029  1.00  1.13           O  
ATOM   1907  CB  LYS A 124     -22.601 -19.935  -5.822  1.00  1.13           C  
ATOM   1908  CG  LYS A 124     -23.346 -18.638  -5.529  1.00  1.13           C  
ATOM   1909  CD  LYS A 124     -22.361 -17.637  -4.980  1.00  1.13           C  
ATOM   1910  CE  LYS A 124     -22.941 -16.296  -4.706  1.00  1.13           C  
ATOM   1911  NZ  LYS A 124     -21.916 -15.387  -4.109  1.00  1.13           N  
ATOM   1912  H   LYS A 124     -24.197 -22.213  -4.838  1.00  1.13           H  
ATOM   1913  HA  LYS A 124     -23.867 -20.688  -7.374  1.00  1.13           H  
ATOM   1914 1HB  LYS A 124     -22.156 -20.287  -4.892  1.00  1.13           H  
ATOM   1915 2HB  LYS A 124     -21.786 -19.673  -6.495  1.00  1.13           H  
ATOM   1916 1HG  LYS A 124     -23.807 -18.252  -6.440  1.00  1.13           H  
ATOM   1917 2HG  LYS A 124     -24.125 -18.813  -4.790  1.00  1.13           H  
ATOM   1918 1HD  LYS A 124     -21.993 -18.014  -4.040  1.00  1.13           H  
ATOM   1919 2HD  LYS A 124     -21.528 -17.531  -5.676  1.00  1.13           H  
ATOM   1920 1HE  LYS A 124     -23.308 -15.864  -5.634  1.00  1.13           H  
ATOM   1921 2HE  LYS A 124     -23.751 -16.399  -4.024  1.00  1.13           H  
ATOM   1922 1HZ  LYS A 124     -22.317 -14.478  -3.916  1.00  1.13           H  
ATOM   1923 2HZ  LYS A 124     -21.580 -15.788  -3.245  1.00  1.13           H  
ATOM   1924 3HZ  LYS A 124     -21.142 -15.283  -4.753  1.00  1.13           H  
ATOM   1925  N   SER A 125     -22.043 -22.160  -8.129  1.00  1.19           N  
ATOM   1926  CA  SER A 125     -21.035 -23.069  -8.653  1.00  1.19           C  
ATOM   1927  C   SER A 125     -19.665 -22.536  -8.307  1.00  1.19           C  
ATOM   1928  O   SER A 125     -19.541 -21.352  -7.994  1.00  1.19           O  
ATOM   1929  CB  SER A 125     -21.184 -23.187 -10.158  1.00  1.19           C  
ATOM   1930  OG  SER A 125     -20.897 -21.961 -10.815  1.00  1.19           O  
ATOM   1931  H   SER A 125     -22.438 -21.466  -8.747  1.00  1.19           H  
ATOM   1932  HA  SER A 125     -21.162 -24.049  -8.194  1.00  1.19           H  
ATOM   1933 1HB  SER A 125     -20.519 -23.965 -10.530  1.00  1.19           H  
ATOM   1934 2HB  SER A 125     -22.203 -23.493 -10.392  1.00  1.19           H  
ATOM   1935  HG  SER A 125     -21.168 -22.091 -11.738  1.00  1.19           H  
ATOM   1936  N   ASP A 126     -18.626 -23.360  -8.442  1.00  1.21           N  
ATOM   1937  CA  ASP A 126     -17.279 -22.865  -8.183  1.00  1.21           C  
ATOM   1938  C   ASP A 126     -16.946 -21.729  -9.129  1.00  1.21           C  
ATOM   1939  O   ASP A 126     -16.340 -20.734  -8.735  1.00  1.21           O  
ATOM   1940  CB  ASP A 126     -16.257 -23.968  -8.388  1.00  1.21           C  
ATOM   1941  CG  ASP A 126     -16.308 -25.032  -7.335  1.00  1.21           C  
ATOM   1942  OD1 ASP A 126     -16.923 -24.820  -6.322  1.00  1.21           O  
ATOM   1943  OD2 ASP A 126     -15.744 -26.070  -7.562  1.00  1.21           O  
ATOM   1944  H   ASP A 126     -18.771 -24.324  -8.706  1.00  1.21           H  
ATOM   1945  HA  ASP A 126     -17.225 -22.500  -7.159  1.00  1.21           H  
ATOM   1946 1HB  ASP A 126     -16.409 -24.430  -9.365  1.00  1.21           H  
ATOM   1947 2HB  ASP A 126     -15.257 -23.531  -8.393  1.00  1.21           H  
ATOM   1948  N   ASP A 127     -17.383 -21.860 -10.384  1.00  1.21           N  
ATOM   1949  CA  ASP A 127     -17.108 -20.830 -11.368  1.00  1.21           C  
ATOM   1950  C   ASP A 127     -17.792 -19.535 -10.969  1.00  1.21           C  
ATOM   1951  O   ASP A 127     -17.199 -18.463 -11.080  1.00  1.21           O  
ATOM   1952  CB  ASP A 127     -17.607 -21.261 -12.748  1.00  1.21           C  
ATOM   1953  CG  ASP A 127     -16.783 -22.382 -13.377  1.00  1.21           C  
ATOM   1954  OD1 ASP A 127     -15.704 -22.659 -12.905  1.00  1.21           O  
ATOM   1955  OD2 ASP A 127     -17.253 -22.960 -14.326  1.00  1.21           O  
ATOM   1956  H   ASP A 127     -17.896 -22.688 -10.646  1.00  1.21           H  
ATOM   1957  HA  ASP A 127     -16.032 -20.659 -11.409  1.00  1.21           H  
ATOM   1958 1HB  ASP A 127     -18.640 -21.593 -12.667  1.00  1.21           H  
ATOM   1959 2HB  ASP A 127     -17.595 -20.401 -13.418  1.00  1.21           H  
ATOM   1960  N   GLY A 128     -19.027 -19.637 -10.460  1.00  1.20           N  
ATOM   1961  CA  GLY A 128     -19.777 -18.469 -10.017  1.00  1.20           C  
ATOM   1962  C   GLY A 128     -19.082 -17.790  -8.846  1.00  1.20           C  
ATOM   1963  O   GLY A 128     -18.951 -16.559  -8.802  1.00  1.20           O  
ATOM   1964  H   GLY A 128     -19.478 -20.549 -10.399  1.00  1.20           H  
ATOM   1965 1HA  GLY A 128     -19.883 -17.767 -10.845  1.00  1.20           H  
ATOM   1966 2HA  GLY A 128     -20.778 -18.780  -9.719  1.00  1.20           H  
ATOM   1967  N   LEU A 129     -18.607 -18.595  -7.899  1.00  1.18           N  
ATOM   1968  CA  LEU A 129     -17.915 -18.067  -6.739  1.00  1.18           C  
ATOM   1969  C   LEU A 129     -16.641 -17.349  -7.170  1.00  1.18           C  
ATOM   1970  O   LEU A 129     -16.364 -16.243  -6.705  1.00  1.18           O  
ATOM   1971  CB  LEU A 129     -17.622 -19.226  -5.784  1.00  1.18           C  
ATOM   1972  CG  LEU A 129     -18.880 -19.816  -5.068  1.00  1.18           C  
ATOM   1973  CD1 LEU A 129     -18.609 -21.152  -4.405  1.00  1.18           C  
ATOM   1974  CD2 LEU A 129     -19.290 -18.861  -3.989  1.00  1.18           C  
ATOM   1975  H   LEU A 129     -18.754 -19.602  -7.985  1.00  1.18           H  
ATOM   1976  HA  LEU A 129     -18.566 -17.350  -6.241  1.00  1.18           H  
ATOM   1977 1HB  LEU A 129     -17.154 -20.028  -6.351  1.00  1.18           H  
ATOM   1978 2HB  LEU A 129     -16.926 -18.879  -5.026  1.00  1.18           H  
ATOM   1979  HG  LEU A 129     -19.663 -19.949  -5.794  1.00  1.18           H  
ATOM   1980 1HD1 LEU A 129     -19.525 -21.493  -3.928  1.00  1.18           H  
ATOM   1981 2HD1 LEU A 129     -18.302 -21.881  -5.153  1.00  1.18           H  
ATOM   1982 3HD1 LEU A 129     -17.835 -21.049  -3.655  1.00  1.18           H  
ATOM   1983 1HD2 LEU A 129     -20.167 -19.254  -3.481  1.00  1.18           H  
ATOM   1984 2HD2 LEU A 129     -18.474 -18.760  -3.271  1.00  1.18           H  
ATOM   1985 3HD2 LEU A 129     -19.506 -17.894  -4.424  1.00  1.18           H  
ATOM   1986  N   ILE A 130     -15.906 -17.935  -8.117  1.00  1.17           N  
ATOM   1987  CA  ILE A 130     -14.686 -17.312  -8.601  1.00  1.17           C  
ATOM   1988  C   ILE A 130     -14.962 -16.042  -9.387  1.00  1.17           C  
ATOM   1989  O   ILE A 130     -14.288 -15.037  -9.173  1.00  1.17           O  
ATOM   1990  CB  ILE A 130     -13.839 -18.287  -9.422  1.00  1.17           C  
ATOM   1991  CG1 ILE A 130     -13.312 -19.370  -8.491  1.00  1.17           C  
ATOM   1992  CG2 ILE A 130     -12.698 -17.541 -10.110  1.00  1.17           C  
ATOM   1993  CD1 ILE A 130     -12.685 -20.538  -9.182  1.00  1.17           C  
ATOM   1994  H   ILE A 130     -16.178 -18.850  -8.477  1.00  1.17           H  
ATOM   1995  HA  ILE A 130     -14.090 -17.038  -7.737  1.00  1.17           H  
ATOM   1996  HB  ILE A 130     -14.469 -18.775 -10.172  1.00  1.17           H  
ATOM   1997 1HG1 ILE A 130     -12.573 -18.926  -7.832  1.00  1.17           H  
ATOM   1998 2HG1 ILE A 130     -14.143 -19.736  -7.887  1.00  1.17           H  
ATOM   1999 1HG2 ILE A 130     -12.095 -18.247 -10.689  1.00  1.17           H  
ATOM   2000 2HG2 ILE A 130     -13.108 -16.783 -10.776  1.00  1.17           H  
ATOM   2001 3HG2 ILE A 130     -12.073 -17.065  -9.375  1.00  1.17           H  
ATOM   2002 1HD1 ILE A 130     -12.340 -21.256  -8.438  1.00  1.17           H  
ATOM   2003 2HD1 ILE A 130     -13.423 -21.011  -9.835  1.00  1.17           H  
ATOM   2004 3HD1 ILE A 130     -11.832 -20.193  -9.778  1.00  1.17           H  
ATOM   2005  N   GLU A 131     -15.940 -16.060 -10.297  1.00  1.18           N  
ATOM   2006  CA  GLU A 131     -16.231 -14.867 -11.086  1.00  1.18           C  
ATOM   2007  C   GLU A 131     -16.544 -13.687 -10.174  1.00  1.18           C  
ATOM   2008  O   GLU A 131     -16.016 -12.589 -10.373  1.00  1.18           O  
ATOM   2009  CB  GLU A 131     -17.398 -15.111 -12.052  1.00  1.18           C  
ATOM   2010  CG  GLU A 131     -17.697 -13.926 -12.963  1.00  1.18           C  
ATOM   2011  CD  GLU A 131     -18.822 -14.142 -13.990  1.00  1.18           C  
ATOM   2012  OE1 GLU A 131     -19.450 -15.171 -13.962  1.00  1.18           O  
ATOM   2013  OE2 GLU A 131     -19.023 -13.268 -14.820  1.00  1.18           O  
ATOM   2014  H   GLU A 131     -16.476 -16.911 -10.454  1.00  1.18           H  
ATOM   2015  HA  GLU A 131     -15.346 -14.618 -11.670  1.00  1.18           H  
ATOM   2016 1HB  GLU A 131     -17.178 -15.978 -12.675  1.00  1.18           H  
ATOM   2017 2HB  GLU A 131     -18.300 -15.342 -11.478  1.00  1.18           H  
ATOM   2018 1HG  GLU A 131     -17.986 -13.123 -12.303  1.00  1.18           H  
ATOM   2019 2HG  GLU A 131     -16.784 -13.627 -13.477  1.00  1.18           H  
ATOM   2020  N   HIS A 132     -17.332 -13.932  -9.121  1.00  1.19           N  
ATOM   2021  CA  HIS A 132     -17.661 -12.869  -8.188  1.00  1.19           C  
ATOM   2022  C   HIS A 132     -16.436 -12.428  -7.403  1.00  1.19           C  
ATOM   2023  O   HIS A 132     -16.199 -11.227  -7.256  1.00  1.19           O  
ATOM   2024  CB  HIS A 132     -18.742 -13.325  -7.214  1.00  1.19           C  
ATOM   2025  CG  HIS A 132     -20.123 -13.366  -7.778  1.00  1.19           C  
ATOM   2026  ND1 HIS A 132     -20.569 -14.383  -8.588  1.00  1.19           N  
ATOM   2027  CD2 HIS A 132     -21.166 -12.519  -7.619  1.00  1.19           C  
ATOM   2028  CE1 HIS A 132     -21.833 -14.165  -8.909  1.00  1.19           C  
ATOM   2029  NE2 HIS A 132     -22.226 -13.040  -8.320  1.00  1.19           N  
ATOM   2030  H   HIS A 132     -17.741 -14.861  -8.991  1.00  1.19           H  
ATOM   2031  HA  HIS A 132     -18.036 -12.006  -8.736  1.00  1.19           H  
ATOM   2032 1HB  HIS A 132     -18.494 -14.334  -6.869  1.00  1.19           H  
ATOM   2033 2HB  HIS A 132     -18.740 -12.682  -6.347  1.00  1.19           H  
ATOM   2034  HD1 HIS A 132     -20.017 -15.188  -8.889  1.00  1.19           H  
ATOM   2035  HD2 HIS A 132     -21.287 -11.589  -7.060  1.00  1.19           H  
ATOM   2036  HE1 HIS A 132     -22.369 -14.865  -9.549  1.00  1.19           H  
ATOM   2037  N   LEU A 133     -15.600 -13.375  -6.965  1.00  1.23           N  
ATOM   2038  CA  LEU A 133     -14.405 -12.986  -6.237  1.00  1.23           C  
ATOM   2039  C   LEU A 133     -13.515 -12.126  -7.113  1.00  1.23           C  
ATOM   2040  O   LEU A 133     -12.964 -11.136  -6.630  1.00  1.23           O  
ATOM   2041  CB  LEU A 133     -13.641 -14.223  -5.757  1.00  1.23           C  
ATOM   2042  CG  LEU A 133     -14.279 -15.001  -4.626  1.00  1.23           C  
ATOM   2043  CD1 LEU A 133     -13.544 -16.315  -4.436  1.00  1.23           C  
ATOM   2044  CD2 LEU A 133     -14.199 -14.168  -3.374  1.00  1.23           C  
ATOM   2045  H   LEU A 133     -15.814 -14.365  -7.096  1.00  1.23           H  
ATOM   2046  HA  LEU A 133     -14.703 -12.403  -5.369  1.00  1.23           H  
ATOM   2047 1HB  LEU A 133     -13.536 -14.898  -6.599  1.00  1.23           H  
ATOM   2048 2HB  LEU A 133     -12.647 -13.917  -5.433  1.00  1.23           H  
ATOM   2049  HG  LEU A 133     -15.313 -15.207  -4.849  1.00  1.23           H  
ATOM   2050 1HD1 LEU A 133     -13.997 -16.869  -3.617  1.00  1.23           H  
ATOM   2051 2HD1 LEU A 133     -13.607 -16.906  -5.351  1.00  1.23           H  
ATOM   2052 3HD1 LEU A 133     -12.509 -16.108  -4.208  1.00  1.23           H  
ATOM   2053 1HD2 LEU A 133     -14.653 -14.720  -2.553  1.00  1.23           H  
ATOM   2054 2HD2 LEU A 133     -13.156 -13.959  -3.145  1.00  1.23           H  
ATOM   2055 3HD2 LEU A 133     -14.733 -13.229  -3.522  1.00  1.23           H  
ATOM   2056  N   VAL A 134     -13.412 -12.449  -8.402  1.00  1.27           N  
ATOM   2057  CA  VAL A 134     -12.607 -11.646  -9.308  1.00  1.27           C  
ATOM   2058  C   VAL A 134     -13.159 -10.242  -9.442  1.00  1.27           C  
ATOM   2059  O   VAL A 134     -12.422  -9.268  -9.310  1.00  1.27           O  
ATOM   2060  CB  VAL A 134     -12.526 -12.296 -10.699  1.00  1.27           C  
ATOM   2061  CG1 VAL A 134     -11.890 -11.323 -11.693  1.00  1.27           C  
ATOM   2062  CG2 VAL A 134     -11.672 -13.568 -10.617  1.00  1.27           C  
ATOM   2063  H   VAL A 134     -13.885 -13.284  -8.751  1.00  1.27           H  
ATOM   2064  HA  VAL A 134     -11.599 -11.582  -8.904  1.00  1.27           H  
ATOM   2065  HB  VAL A 134     -13.532 -12.540 -11.040  1.00  1.27           H  
ATOM   2066 1HG1 VAL A 134     -11.844 -11.789 -12.675  1.00  1.27           H  
ATOM   2067 2HG1 VAL A 134     -12.498 -10.419 -11.751  1.00  1.27           H  
ATOM   2068 3HG1 VAL A 134     -10.895 -11.066 -11.377  1.00  1.27           H  
ATOM   2069 1HG2 VAL A 134     -11.621 -14.034 -11.598  1.00  1.27           H  
ATOM   2070 2HG2 VAL A 134     -10.673 -13.306 -10.292  1.00  1.27           H  
ATOM   2071 3HG2 VAL A 134     -12.110 -14.262  -9.912  1.00  1.27           H  
ATOM   2072  N   TYR A 135     -14.463 -10.111  -9.652  1.00  1.33           N  
ATOM   2073  CA  TYR A 135     -15.013  -8.773  -9.812  1.00  1.33           C  
ATOM   2074  C   TYR A 135     -14.828  -7.931  -8.562  1.00  1.33           C  
ATOM   2075  O   TYR A 135     -14.458  -6.751  -8.634  1.00  1.33           O  
ATOM   2076  CB  TYR A 135     -16.493  -8.860 -10.137  1.00  1.33           C  
ATOM   2077  CG  TYR A 135     -16.746  -9.417 -11.491  1.00  1.33           C  
ATOM   2078  CD1 TYR A 135     -17.966  -9.989 -11.773  1.00  1.33           C  
ATOM   2079  CD2 TYR A 135     -15.745  -9.383 -12.453  1.00  1.33           C  
ATOM   2080  CE1 TYR A 135     -18.197 -10.522 -13.013  1.00  1.33           C  
ATOM   2081  CE2 TYR A 135     -15.975  -9.924 -13.696  1.00  1.33           C  
ATOM   2082  CZ  TYR A 135     -17.199 -10.497 -13.976  1.00  1.33           C  
ATOM   2083  OH  TYR A 135     -17.439 -11.059 -15.209  1.00  1.33           O  
ATOM   2084  H   TYR A 135     -15.057 -10.937  -9.745  1.00  1.33           H  
ATOM   2085  HA  TYR A 135     -14.489  -8.279 -10.628  1.00  1.33           H  
ATOM   2086 1HB  TYR A 135     -16.990  -9.501  -9.403  1.00  1.33           H  
ATOM   2087 2HB  TYR A 135     -16.944  -7.871 -10.077  1.00  1.33           H  
ATOM   2088  HD1 TYR A 135     -18.744 -10.022 -11.010  1.00  1.33           H  
ATOM   2089  HD2 TYR A 135     -14.776  -8.935 -12.225  1.00  1.33           H  
ATOM   2090  HE1 TYR A 135     -19.160 -10.981 -13.239  1.00  1.33           H  
ATOM   2091  HE2 TYR A 135     -15.192  -9.907 -14.453  1.00  1.33           H  
ATOM   2092  HH  TYR A 135     -18.100 -11.787 -15.105  1.00  1.33           H  
ATOM   2093  N   TYR A 136     -15.031  -8.538  -7.400  1.00  1.41           N  
ATOM   2094  CA  TYR A 136     -14.902  -7.780  -6.177  1.00  1.41           C  
ATOM   2095  C   TYR A 136     -13.447  -7.464  -5.897  1.00  1.41           C  
ATOM   2096  O   TYR A 136     -13.120  -6.379  -5.414  1.00  1.41           O  
ATOM   2097  CB  TYR A 136     -15.509  -8.530  -5.021  1.00  1.41           C  
ATOM   2098  CG  TYR A 136     -17.021  -8.648  -5.074  1.00  1.41           C  
ATOM   2099  CD1 TYR A 136     -17.625  -9.893  -4.969  1.00  1.41           C  
ATOM   2100  CD2 TYR A 136     -17.803  -7.512  -5.240  1.00  1.41           C  
ATOM   2101  CE1 TYR A 136     -19.001 -10.000  -5.024  1.00  1.41           C  
ATOM   2102  CE2 TYR A 136     -19.182  -7.622  -5.297  1.00  1.41           C  
ATOM   2103  CZ  TYR A 136     -19.775  -8.860  -5.188  1.00  1.41           C  
ATOM   2104  OH  TYR A 136     -21.139  -8.967  -5.244  1.00  1.41           O  
ATOM   2105  H   TYR A 136     -15.320  -9.518  -7.372  1.00  1.41           H  
ATOM   2106  HA  TYR A 136     -15.433  -6.838  -6.297  1.00  1.41           H  
ATOM   2107 1HB  TYR A 136     -15.090  -9.541  -4.998  1.00  1.41           H  
ATOM   2108 2HB  TYR A 136     -15.235  -8.029  -4.103  1.00  1.41           H  
ATOM   2109  HD1 TYR A 136     -17.011 -10.785  -4.842  1.00  1.41           H  
ATOM   2110  HD2 TYR A 136     -17.329  -6.537  -5.326  1.00  1.41           H  
ATOM   2111  HE1 TYR A 136     -19.476 -10.973  -4.937  1.00  1.41           H  
ATOM   2112  HE2 TYR A 136     -19.797  -6.734  -5.426  1.00  1.41           H  
ATOM   2113  HH  TYR A 136     -21.405  -9.861  -5.007  1.00  1.41           H  
ATOM   2114  N   SER A 137     -12.563  -8.396  -6.227  1.00  1.50           N  
ATOM   2115  CA  SER A 137     -11.146  -8.212  -6.021  1.00  1.50           C  
ATOM   2116  C   SER A 137     -10.626  -7.072  -6.869  1.00  1.50           C  
ATOM   2117  O   SER A 137      -9.806  -6.272  -6.410  1.00  1.50           O  
ATOM   2118  CB  SER A 137     -10.440  -9.477  -6.347  1.00  1.50           C  
ATOM   2119  OG  SER A 137     -10.794 -10.468  -5.442  1.00  1.50           O  
ATOM   2120  H   SER A 137     -12.874  -9.286  -6.611  1.00  1.50           H  
ATOM   2121  HA  SER A 137     -10.973  -7.969  -4.981  1.00  1.50           H  
ATOM   2122 1HB  SER A 137     -10.731  -9.788  -7.338  1.00  1.50           H  
ATOM   2123 2HB  SER A 137      -9.373  -9.306  -6.342  1.00  1.50           H  
ATOM   2124  HG  SER A 137     -11.712 -10.700  -5.665  1.00  1.50           H  
ATOM   2125  N   GLN A 138     -11.115  -6.970  -8.104  1.00  1.62           N  
ATOM   2126  CA  GLN A 138     -10.708  -5.883  -8.978  1.00  1.62           C  
ATOM   2127  C   GLN A 138     -11.153  -4.553  -8.366  1.00  1.62           C  
ATOM   2128  O   GLN A 138     -10.393  -3.581  -8.338  1.00  1.62           O  
ATOM   2129  CB  GLN A 138     -11.318  -6.083 -10.370  1.00  1.62           C  
ATOM   2130  CG  GLN A 138     -10.722  -7.255 -11.151  1.00  1.62           C  
ATOM   2131  CD  GLN A 138     -11.477  -7.588 -12.420  1.00  1.62           C  
ATOM   2132  OE1 GLN A 138     -12.641  -7.216 -12.604  1.00  1.62           O  
ATOM   2133  NE2 GLN A 138     -10.815  -8.307 -13.319  1.00  1.62           N  
ATOM   2134  H   GLN A 138     -11.768  -7.676  -8.450  1.00  1.62           H  
ATOM   2135  HA  GLN A 138      -9.621  -5.884  -9.059  1.00  1.62           H  
ATOM   2136 1HB  GLN A 138     -12.389  -6.269 -10.265  1.00  1.62           H  
ATOM   2137 2HB  GLN A 138     -11.197  -5.176 -10.957  1.00  1.62           H  
ATOM   2138 1HG  GLN A 138      -9.717  -6.974 -11.440  1.00  1.62           H  
ATOM   2139 2HG  GLN A 138     -10.692  -8.131 -10.528  1.00  1.62           H  
ATOM   2140 1HE2 GLN A 138     -11.256  -8.563 -14.179  1.00  1.62           H  
ATOM   2141 2HE2 GLN A 138      -9.874  -8.591 -13.136  1.00  1.62           H  
ATOM   2142  N   ARG A 139     -12.363  -4.524  -7.795  1.00  1.78           N  
ATOM   2143  CA  ARG A 139     -12.838  -3.296  -7.171  1.00  1.78           C  
ATOM   2144  C   ARG A 139     -11.994  -2.941  -5.944  1.00  1.78           C  
ATOM   2145  O   ARG A 139     -11.594  -1.786  -5.777  1.00  1.78           O  
ATOM   2146  CB  ARG A 139     -14.294  -3.446  -6.761  1.00  1.78           C  
ATOM   2147  CG  ARG A 139     -15.281  -3.520  -7.920  1.00  1.78           C  
ATOM   2148  CD  ARG A 139     -16.666  -3.777  -7.443  1.00  1.78           C  
ATOM   2149  NE  ARG A 139     -17.602  -3.946  -8.540  1.00  1.78           N  
ATOM   2150  CZ  ARG A 139     -18.892  -4.299  -8.390  1.00  1.78           C  
ATOM   2151  NH1 ARG A 139     -19.385  -4.491  -7.187  1.00  1.78           N  
ATOM   2152  NH2 ARG A 139     -19.664  -4.451  -9.452  1.00  1.78           N  
ATOM   2153  H   ARG A 139     -12.976  -5.342  -7.844  1.00  1.78           H  
ATOM   2154  HA  ARG A 139     -12.759  -2.487  -7.897  1.00  1.78           H  
ATOM   2155 1HB  ARG A 139     -14.414  -4.350  -6.175  1.00  1.78           H  
ATOM   2156 2HB  ARG A 139     -14.581  -2.607  -6.130  1.00  1.78           H  
ATOM   2157 1HG  ARG A 139     -15.274  -2.575  -8.461  1.00  1.78           H  
ATOM   2158 2HG  ARG A 139     -14.990  -4.322  -8.594  1.00  1.78           H  
ATOM   2159 1HD  ARG A 139     -16.672  -4.690  -6.851  1.00  1.78           H  
ATOM   2160 2HD  ARG A 139     -17.003  -2.945  -6.830  1.00  1.78           H  
ATOM   2161  HE  ARG A 139     -17.256  -3.807  -9.480  1.00  1.78           H  
ATOM   2162 1HH1 ARG A 139     -18.797  -4.361  -6.376  1.00  1.78           H  
ATOM   2163 2HH1 ARG A 139     -20.352  -4.757  -7.075  1.00  1.78           H  
ATOM   2164 1HH2 ARG A 139     -19.286  -4.303 -10.378  1.00  1.78           H  
ATOM   2165 2HH2 ARG A 139     -20.632  -4.715  -9.339  1.00  1.78           H  
ATOM   2166  N   MET A 140     -11.649  -3.944  -5.124  1.00  1.96           N  
ATOM   2167  CA  MET A 140     -10.838  -3.697  -3.932  1.00  1.96           C  
ATOM   2168  C   MET A 140      -9.439  -3.246  -4.327  1.00  1.96           C  
ATOM   2169  O   MET A 140      -8.861  -2.348  -3.716  1.00  1.96           O  
ATOM   2170  CB  MET A 140     -10.764  -4.957  -3.058  1.00  1.96           C  
ATOM   2171  CG  MET A 140     -12.089  -5.332  -2.344  1.00  1.96           C  
ATOM   2172  SD  MET A 140     -11.935  -6.702  -1.127  1.00  1.96           S  
ATOM   2173  CE  MET A 140     -11.730  -8.151  -2.164  1.00  1.96           C  
ATOM   2174  H   MET A 140     -12.000  -4.884  -5.310  1.00  1.96           H  
ATOM   2175  HA  MET A 140     -11.297  -2.898  -3.358  1.00  1.96           H  
ATOM   2176 1HB  MET A 140     -10.477  -5.802  -3.683  1.00  1.96           H  
ATOM   2177 2HB  MET A 140      -9.991  -4.831  -2.299  1.00  1.96           H  
ATOM   2178 1HG  MET A 140     -12.468  -4.454  -1.821  1.00  1.96           H  
ATOM   2179 2HG  MET A 140     -12.829  -5.619  -3.084  1.00  1.96           H  
ATOM   2180 1HE  MET A 140     -11.647  -9.036  -1.537  1.00  1.96           H  
ATOM   2181 2HE  MET A 140     -12.591  -8.253  -2.831  1.00  1.96           H  
ATOM   2182 3HE  MET A 140     -10.823  -8.043  -2.748  1.00  1.96           H  
ATOM   2183  N   SER A 141      -8.907  -3.826  -5.398  1.00  2.18           N  
ATOM   2184  CA  SER A 141      -7.580  -3.475  -5.857  1.00  2.18           C  
ATOM   2185  C   SER A 141      -7.554  -2.010  -6.260  1.00  2.18           C  
ATOM   2186  O   SER A 141      -6.610  -1.274  -5.950  1.00  2.18           O  
ATOM   2187  CB  SER A 141      -7.208  -4.349  -7.033  1.00  2.18           C  
ATOM   2188  OG  SER A 141      -7.129  -5.701  -6.648  1.00  2.18           O  
ATOM   2189  H   SER A 141      -9.412  -4.564  -5.882  1.00  2.18           H  
ATOM   2190  HA  SER A 141      -6.877  -3.624  -5.044  1.00  2.18           H  
ATOM   2191 1HB  SER A 141      -7.947  -4.236  -7.822  1.00  2.18           H  
ATOM   2192 2HB  SER A 141      -6.252  -4.024  -7.433  1.00  2.18           H  
ATOM   2193  HG  SER A 141      -8.044  -5.948  -6.384  1.00  2.18           H  
ATOM   2194  N   ASN A 142      -8.622  -1.563  -6.925  1.00  2.44           N  
ATOM   2195  CA  ASN A 142      -8.710  -0.175  -7.340  1.00  2.44           C  
ATOM   2196  C   ASN A 142      -8.834   0.767  -6.135  1.00  2.44           C  
ATOM   2197  O   ASN A 142      -8.128   1.772  -6.065  1.00  2.44           O  
ATOM   2198  CB  ASN A 142      -9.874  -0.003  -8.293  1.00  2.44           C  
ATOM   2199  CG  ASN A 142      -9.603  -0.606  -9.649  1.00  2.44           C  
ATOM   2200  OD1 ASN A 142      -8.449  -0.827 -10.042  1.00  2.44           O  
ATOM   2201  ND2 ASN A 142     -10.654  -0.879 -10.377  1.00  2.44           N  
ATOM   2202  H   ASN A 142      -9.369  -2.212  -7.180  1.00  2.44           H  
ATOM   2203  HA  ASN A 142      -7.789   0.085  -7.863  1.00  2.44           H  
ATOM   2204 1HB  ASN A 142     -10.757  -0.483  -7.871  1.00  2.44           H  
ATOM   2205 2HB  ASN A 142     -10.100   1.055  -8.408  1.00  2.44           H  
ATOM   2206 1HD2 ASN A 142     -10.541  -1.284 -11.283  1.00  2.44           H  
ATOM   2207 2HD2 ASN A 142     -11.567  -0.690 -10.023  1.00  2.44           H  
ATOM   2208  N   ILE A 143      -9.643   0.391  -5.136  1.00  2.71           N  
ATOM   2209  CA  ILE A 143      -9.863   1.224  -3.942  1.00  2.71           C  
ATOM   2210  C   ILE A 143      -8.576   1.441  -3.168  1.00  2.71           C  
ATOM   2211  O   ILE A 143      -8.283   2.549  -2.718  1.00  2.71           O  
ATOM   2212  CB  ILE A 143     -10.890   0.589  -2.989  1.00  2.71           C  
ATOM   2213  CG1 ILE A 143     -12.275   0.607  -3.628  1.00  2.71           C  
ATOM   2214  CG2 ILE A 143     -10.908   1.365  -1.661  1.00  2.71           C  
ATOM   2215  CD1 ILE A 143     -13.282  -0.261  -2.913  1.00  2.71           C  
ATOM   2216  H   ILE A 143     -10.181  -0.471  -5.243  1.00  2.71           H  
ATOM   2217  HA  ILE A 143     -10.238   2.192  -4.263  1.00  2.71           H  
ATOM   2218  HB  ILE A 143     -10.619  -0.450  -2.806  1.00  2.71           H  
ATOM   2219 1HG1 ILE A 143     -12.645   1.630  -3.631  1.00  2.71           H  
ATOM   2220 2HG1 ILE A 143     -12.191   0.274  -4.656  1.00  2.71           H  
ATOM   2221 1HG2 ILE A 143     -11.627   0.911  -0.984  1.00  2.71           H  
ATOM   2222 2HG2 ILE A 143      -9.925   1.344  -1.208  1.00  2.71           H  
ATOM   2223 3HG2 ILE A 143     -11.189   2.400  -1.851  1.00  2.71           H  
ATOM   2224 1HD1 ILE A 143     -14.242  -0.196  -3.424  1.00  2.71           H  
ATOM   2225 2HD1 ILE A 143     -12.940  -1.291  -2.921  1.00  2.71           H  
ATOM   2226 3HD1 ILE A 143     -13.391   0.079  -1.886  1.00  2.71           H  
ATOM   2227  N   LEU A 144      -7.808   0.373  -3.033  1.00  2.96           N  
ATOM   2228  CA  LEU A 144      -6.549   0.357  -2.310  1.00  2.96           C  
ATOM   2229  C   LEU A 144      -5.376   0.873  -3.147  1.00  2.96           C  
ATOM   2230  O   LEU A 144      -4.238   0.903  -2.672  1.00  2.96           O  
ATOM   2231  CB  LEU A 144      -6.245  -1.087  -1.899  1.00  2.96           C  
ATOM   2232  CG  LEU A 144      -6.856  -1.618  -0.588  1.00  2.96           C  
ATOM   2233  CD1 LEU A 144      -8.379  -1.449  -0.565  1.00  2.96           C  
ATOM   2234  CD2 LEU A 144      -6.509  -3.073  -0.495  1.00  2.96           C  
ATOM   2235  H   LEU A 144      -8.136  -0.508  -3.436  1.00  2.96           H  
ATOM   2236  HA  LEU A 144      -6.649   0.987  -1.431  1.00  2.96           H  
ATOM   2237 1HB  LEU A 144      -6.590  -1.738  -2.700  1.00  2.96           H  
ATOM   2238 2HB  LEU A 144      -5.166  -1.192  -1.820  1.00  2.96           H  
ATOM   2239  HG  LEU A 144      -6.433  -1.078   0.256  1.00  2.96           H  
ATOM   2240 1HD1 LEU A 144      -8.770  -1.843   0.374  1.00  2.96           H  
ATOM   2241 2HD1 LEU A 144      -8.629  -0.412  -0.647  1.00  2.96           H  
ATOM   2242 3HD1 LEU A 144      -8.824  -1.984  -1.382  1.00  2.96           H  
ATOM   2243 1HD2 LEU A 144      -6.907  -3.493   0.430  1.00  2.96           H  
ATOM   2244 2HD2 LEU A 144      -6.934  -3.604  -1.351  1.00  2.96           H  
ATOM   2245 3HD2 LEU A 144      -5.437  -3.158  -0.512  1.00  2.96           H  
ATOM   2246  N   ASN A 145      -5.639   1.234  -4.409  1.00  3.15           N  
ATOM   2247  CA  ASN A 145      -4.620   1.674  -5.351  1.00  3.15           C  
ATOM   2248  C   ASN A 145      -3.477   0.677  -5.483  1.00  3.15           C  
ATOM   2249  O   ASN A 145      -2.307   1.071  -5.497  1.00  3.15           O  
ATOM   2250  CB  ASN A 145      -4.048   3.023  -4.976  1.00  3.15           C  
ATOM   2251  CG  ASN A 145      -5.041   4.123  -4.979  1.00  3.15           C  
ATOM   2252  OD1 ASN A 145      -5.141   4.833  -3.974  1.00  3.15           O  
ATOM   2253  ND2 ASN A 145      -5.772   4.289  -6.052  1.00  3.15           N  
ATOM   2254  H   ASN A 145      -6.597   1.228  -4.755  1.00  3.15           H  
ATOM   2255  HA  ASN A 145      -5.089   1.753  -6.335  1.00  3.15           H  
ATOM   2256 1HB  ASN A 145      -3.630   2.956  -3.989  1.00  3.15           H  
ATOM   2257 2HB  ASN A 145      -3.237   3.276  -5.657  1.00  3.15           H  
ATOM   2258 1HD2 ASN A 145      -6.455   5.019  -6.086  1.00  3.15           H  
ATOM   2259 2HD2 ASN A 145      -5.656   3.676  -6.835  1.00  3.15           H  
ATOM   2260  N   LEU A 146      -3.793  -0.609  -5.585  1.00  3.23           N  
ATOM   2261  CA  LEU A 146      -2.731  -1.591  -5.714  1.00  3.23           C  
ATOM   2262  C   LEU A 146      -2.223  -1.522  -7.146  1.00  3.23           C  
ATOM   2263  O   LEU A 146      -2.991  -1.244  -8.068  1.00  3.23           O  
ATOM   2264  CB  LEU A 146      -3.241  -3.003  -5.406  1.00  3.23           C  
ATOM   2265  CG  LEU A 146      -3.824  -3.230  -3.995  1.00  3.23           C  
ATOM   2266  CD1 LEU A 146      -4.294  -4.683  -3.876  1.00  3.23           C  
ATOM   2267  CD2 LEU A 146      -2.800  -2.880  -2.933  1.00  3.23           C  
ATOM   2268  H   LEU A 146      -4.773  -0.897  -5.586  1.00  3.23           H  
ATOM   2269  HA  LEU A 146      -1.919  -1.339  -5.033  1.00  3.23           H  
ATOM   2270 1HB  LEU A 146      -4.030  -3.241  -6.123  1.00  3.23           H  
ATOM   2271 2HB  LEU A 146      -2.425  -3.710  -5.557  1.00  3.23           H  
ATOM   2272  HG  LEU A 146      -4.695  -2.593  -3.876  1.00  3.23           H  
ATOM   2273 1HD1 LEU A 146      -4.739  -4.841  -2.899  1.00  3.23           H  
ATOM   2274 2HD1 LEU A 146      -5.029  -4.899  -4.645  1.00  3.23           H  
ATOM   2275 3HD1 LEU A 146      -3.444  -5.349  -4.002  1.00  3.23           H  
ATOM   2276 1HD2 LEU A 146      -3.236  -3.033  -1.945  1.00  3.23           H  
ATOM   2277 2HD2 LEU A 146      -1.923  -3.516  -3.045  1.00  3.23           H  
ATOM   2278 3HD2 LEU A 146      -2.509  -1.830  -3.044  1.00  3.23           H  
ATOM   2279  N   ASP A 147      -0.939  -1.768  -7.353  1.00  3.14           N  
ATOM   2280  CA  ASP A 147      -0.418  -1.727  -8.713  1.00  3.14           C  
ATOM   2281  C   ASP A 147      -0.916  -2.912  -9.519  1.00  3.14           C  
ATOM   2282  O   ASP A 147      -1.387  -3.907  -8.957  1.00  3.14           O  
ATOM   2283  CB  ASP A 147       1.104  -1.719  -8.740  1.00  3.14           C  
ATOM   2284  CG  ASP A 147       1.675  -2.999  -8.245  1.00  3.14           C  
ATOM   2285  OD1 ASP A 147       1.838  -3.145  -7.060  1.00  3.14           O  
ATOM   2286  OD2 ASP A 147       1.869  -3.886  -9.061  1.00  3.14           O  
ATOM   2287  H   ASP A 147      -0.331  -1.975  -6.575  1.00  3.14           H  
ATOM   2288  HA  ASP A 147      -0.776  -0.814  -9.192  1.00  3.14           H  
ATOM   2289 1HB  ASP A 147       1.455  -1.547  -9.756  1.00  3.14           H  
ATOM   2290 2HB  ASP A 147       1.477  -0.902  -8.120  1.00  3.14           H  
ATOM   2291  N   GLN A 148      -0.770  -2.818 -10.835  1.00  2.90           N  
ATOM   2292  CA  GLN A 148      -1.204  -3.860 -11.753  1.00  2.90           C  
ATOM   2293  C   GLN A 148      -0.519  -5.218 -11.570  1.00  2.90           C  
ATOM   2294  O   GLN A 148      -1.127  -6.255 -11.867  1.00  2.90           O  
ATOM   2295  CB  GLN A 148      -0.999  -3.389 -13.193  1.00  2.90           C  
ATOM   2296  CG  GLN A 148      -1.938  -2.269 -13.620  1.00  2.90           C  
ATOM   2297  CD  GLN A 148      -1.673  -1.787 -15.042  1.00  2.90           C  
ATOM   2298  OE1 GLN A 148      -0.556  -1.896 -15.557  1.00  2.90           O  
ATOM   2299  NE2 GLN A 148      -2.706  -1.252 -15.685  1.00  2.90           N  
ATOM   2300  H   GLN A 148      -0.364  -1.978 -11.217  1.00  2.90           H  
ATOM   2301  HA  GLN A 148      -2.271  -4.005 -11.598  1.00  2.90           H  
ATOM   2302 1HB  GLN A 148       0.027  -3.041 -13.316  1.00  2.90           H  
ATOM   2303 2HB  GLN A 148      -1.141  -4.229 -13.873  1.00  2.90           H  
ATOM   2304 1HG  GLN A 148      -2.964  -2.633 -13.568  1.00  2.90           H  
ATOM   2305 2HG  GLN A 148      -1.808  -1.425 -12.942  1.00  2.90           H  
ATOM   2306 1HE2 GLN A 148      -2.595  -0.918 -16.622  1.00  2.90           H  
ATOM   2307 2HE2 GLN A 148      -3.595  -1.183 -15.232  1.00  2.90           H  
ATOM   2308  N   GLN A 149       0.746  -5.254 -11.133  1.00  2.54           N  
ATOM   2309  CA  GLN A 149       1.388  -6.559 -11.010  1.00  2.54           C  
ATOM   2310  C   GLN A 149       0.848  -7.240  -9.770  1.00  2.54           C  
ATOM   2311  O   GLN A 149       0.476  -8.419  -9.799  1.00  2.54           O  
ATOM   2312  CB  GLN A 149       2.912  -6.436 -10.938  1.00  2.54           C  
ATOM   2313  CG  GLN A 149       3.555  -5.935 -12.222  1.00  2.54           C  
ATOM   2314  CD  GLN A 149       5.073  -5.806 -12.120  1.00  2.54           C  
ATOM   2315  OE1 GLN A 149       5.642  -5.609 -11.042  1.00  2.54           O  
ATOM   2316  NE2 GLN A 149       5.742  -5.920 -13.263  1.00  2.54           N  
ATOM   2317  H   GLN A 149       1.234  -4.417 -10.801  1.00  2.54           H  
ATOM   2318  HA  GLN A 149       1.128  -7.166 -11.876  1.00  2.54           H  
ATOM   2319 1HB  GLN A 149       3.178  -5.746 -10.134  1.00  2.54           H  
ATOM   2320 2HB  GLN A 149       3.344  -7.404 -10.692  1.00  2.54           H  
ATOM   2321 1HG  GLN A 149       3.324  -6.633 -13.025  1.00  2.54           H  
ATOM   2322 2HG  GLN A 149       3.144  -4.952 -12.450  1.00  2.54           H  
ATOM   2323 1HE2 GLN A 149       6.740  -5.845 -13.269  1.00  2.54           H  
ATOM   2324 2HE2 GLN A 149       5.249  -6.079 -14.118  1.00  2.54           H  
ATOM   2325  N   ALA A 150       0.749  -6.468  -8.685  1.00  2.16           N  
ATOM   2326  CA  ALA A 150       0.203  -6.976  -7.438  1.00  2.16           C  
ATOM   2327  C   ALA A 150      -1.236  -7.401  -7.629  1.00  2.16           C  
ATOM   2328  O   ALA A 150      -1.641  -8.459  -7.140  1.00  2.16           O  
ATOM   2329  CB  ALA A 150       0.266  -5.918  -6.352  1.00  2.16           C  
ATOM   2330  H   ALA A 150       1.094  -5.502  -8.736  1.00  2.16           H  
ATOM   2331  HA  ALA A 150       0.785  -7.845  -7.137  1.00  2.16           H  
ATOM   2332 1HB  ALA A 150      -0.135  -6.312  -5.425  1.00  2.16           H  
ATOM   2333 2HB  ALA A 150       1.304  -5.613  -6.203  1.00  2.16           H  
ATOM   2334 3HB  ALA A 150      -0.320  -5.048  -6.663  1.00  2.16           H  
ATOM   2335  N   SER A 151      -1.994  -6.606  -8.395  1.00  1.82           N  
ATOM   2336  CA  SER A 151      -3.388  -6.903  -8.641  1.00  1.82           C  
ATOM   2337  C   SER A 151      -3.520  -8.185  -9.428  1.00  1.82           C  
ATOM   2338  O   SER A 151      -4.310  -9.059  -9.073  1.00  1.82           O  
ATOM   2339  CB  SER A 151      -4.026  -5.779  -9.433  1.00  1.82           C  
ATOM   2340  OG  SER A 151      -4.046  -4.590  -8.696  1.00  1.82           O  
ATOM   2341  H   SER A 151      -1.604  -5.740  -8.770  1.00  1.82           H  
ATOM   2342  HA  SER A 151      -3.901  -7.016  -7.685  1.00  1.82           H  
ATOM   2343 1HB  SER A 151      -3.476  -5.630 -10.354  1.00  1.82           H  
ATOM   2344 2HB  SER A 151      -5.043  -6.060  -9.700  1.00  1.82           H  
ATOM   2345  HG  SER A 151      -3.103  -4.324  -8.591  1.00  1.82           H  
ATOM   2346  N   SER A 152      -2.694  -8.347 -10.462  1.00  1.54           N  
ATOM   2347  CA  SER A 152      -2.778  -9.539 -11.276  1.00  1.54           C  
ATOM   2348  C   SER A 152      -2.460 -10.771 -10.449  1.00  1.54           C  
ATOM   2349  O   SER A 152      -3.156 -11.787 -10.545  1.00  1.54           O  
ATOM   2350  CB  SER A 152      -1.802  -9.437 -12.430  1.00  1.54           C  
ATOM   2351  OG  SER A 152      -2.149  -8.387 -13.292  1.00  1.54           O  
ATOM   2352  H   SER A 152      -2.035  -7.614 -10.729  1.00  1.54           H  
ATOM   2353  HA  SER A 152      -3.792  -9.627 -11.665  1.00  1.54           H  
ATOM   2354 1HB  SER A 152      -0.796  -9.271 -12.040  1.00  1.54           H  
ATOM   2355 2HB  SER A 152      -1.791 -10.374 -12.978  1.00  1.54           H  
ATOM   2356  HG  SER A 152      -1.905  -7.562 -12.809  1.00  1.54           H  
ATOM   2357  N   ALA A 153      -1.428 -10.677  -9.605  1.00  1.34           N  
ATOM   2358  CA  ALA A 153      -1.044 -11.800  -8.767  1.00  1.34           C  
ATOM   2359  C   ALA A 153      -2.151 -12.185  -7.794  1.00  1.34           C  
ATOM   2360  O   ALA A 153      -2.463 -13.371  -7.630  1.00  1.34           O  
ATOM   2361  CB  ALA A 153       0.207 -11.444  -7.991  1.00  1.34           C  
ATOM   2362  H   ALA A 153      -0.881  -9.815  -9.566  1.00  1.34           H  
ATOM   2363  HA  ALA A 153      -0.845 -12.653  -9.414  1.00  1.34           H  
ATOM   2364 1HB  ALA A 153       0.512 -12.290  -7.381  1.00  1.34           H  
ATOM   2365 2HB  ALA A 153       1.004 -11.186  -8.688  1.00  1.34           H  
ATOM   2366 3HB  ALA A 153      -0.002 -10.587  -7.350  1.00  1.34           H  
ATOM   2367  N   GLN A 154      -2.780 -11.186  -7.177  1.00  1.21           N  
ATOM   2368  CA  GLN A 154      -3.833 -11.480  -6.227  1.00  1.21           C  
ATOM   2369  C   GLN A 154      -5.070 -12.027  -6.921  1.00  1.21           C  
ATOM   2370  O   GLN A 154      -5.729 -12.926  -6.403  1.00  1.21           O  
ATOM   2371  CB  GLN A 154      -4.108 -10.265  -5.338  1.00  1.21           C  
ATOM   2372  CG  GLN A 154      -2.931 -10.021  -4.395  1.00  1.21           C  
ATOM   2373  CD  GLN A 154      -3.071  -8.895  -3.356  1.00  1.21           C  
ATOM   2374  OE1 GLN A 154      -3.912  -8.910  -2.426  1.00  1.21           O  
ATOM   2375  NE2 GLN A 154      -2.189  -7.915  -3.493  1.00  1.21           N  
ATOM   2376  H   GLN A 154      -2.496 -10.218  -7.336  1.00  1.21           H  
ATOM   2377  HA  GLN A 154      -3.470 -12.262  -5.564  1.00  1.21           H  
ATOM   2378 1HB  GLN A 154      -4.248  -9.377  -5.965  1.00  1.21           H  
ATOM   2379 2HB  GLN A 154      -4.987 -10.409  -4.758  1.00  1.21           H  
ATOM   2380 1HG  GLN A 154      -2.737 -10.946  -3.882  1.00  1.21           H  
ATOM   2381 2HG  GLN A 154      -2.068  -9.777  -5.015  1.00  1.21           H  
ATOM   2382 1HE2 GLN A 154      -2.163  -7.160  -2.838  1.00  1.21           H  
ATOM   2383 2HE2 GLN A 154      -1.526  -7.948  -4.249  1.00  1.21           H  
ATOM   2384  N   LEU A 155      -5.380 -11.538  -8.114  1.00  1.13           N  
ATOM   2385  CA  LEU A 155      -6.519 -12.099  -8.818  1.00  1.13           C  
ATOM   2386  C   LEU A 155      -6.232 -13.545  -9.201  1.00  1.13           C  
ATOM   2387  O   LEU A 155      -7.084 -14.419  -9.046  1.00  1.13           O  
ATOM   2388  CB  LEU A 155      -6.819 -11.280 -10.067  1.00  1.13           C  
ATOM   2389  CG  LEU A 155      -7.362  -9.897  -9.800  1.00  1.13           C  
ATOM   2390  CD1 LEU A 155      -7.421  -9.111 -11.084  1.00  1.13           C  
ATOM   2391  CD2 LEU A 155      -8.705 -10.033  -9.191  1.00  1.13           C  
ATOM   2392  H   LEU A 155      -4.843 -10.776  -8.525  1.00  1.13           H  
ATOM   2393  HA  LEU A 155      -7.382 -12.075  -8.156  1.00  1.13           H  
ATOM   2394 1HB  LEU A 155      -5.893 -11.168 -10.635  1.00  1.13           H  
ATOM   2395 2HB  LEU A 155      -7.540 -11.820 -10.678  1.00  1.13           H  
ATOM   2396  HG  LEU A 155      -6.711  -9.374  -9.109  1.00  1.13           H  
ATOM   2397 1HD1 LEU A 155      -7.801  -8.119 -10.874  1.00  1.13           H  
ATOM   2398 2HD1 LEU A 155      -6.416  -9.032 -11.502  1.00  1.13           H  
ATOM   2399 3HD1 LEU A 155      -8.075  -9.616 -11.792  1.00  1.13           H  
ATOM   2400 1HD2 LEU A 155      -9.102  -9.044  -8.982  1.00  1.13           H  
ATOM   2401 2HD2 LEU A 155      -9.362 -10.552  -9.864  1.00  1.13           H  
ATOM   2402 3HD2 LEU A 155      -8.612 -10.600  -8.269  1.00  1.13           H  
ATOM   2403  N   ALA A 156      -5.002 -13.826  -9.641  1.00  1.08           N  
ATOM   2404  CA  ALA A 156      -4.611 -15.176 -10.027  1.00  1.08           C  
ATOM   2405  C   ALA A 156      -4.760 -16.138  -8.860  1.00  1.08           C  
ATOM   2406  O   ALA A 156      -5.227 -17.267  -9.020  1.00  1.08           O  
ATOM   2407  CB  ALA A 156      -3.176 -15.187 -10.520  1.00  1.08           C  
ATOM   2408  H   ALA A 156      -4.319 -13.075  -9.749  1.00  1.08           H  
ATOM   2409  HA  ALA A 156      -5.275 -15.505 -10.828  1.00  1.08           H  
ATOM   2410 1HB  ALA A 156      -2.902 -16.194 -10.826  1.00  1.08           H  
ATOM   2411 2HB  ALA A 156      -3.079 -14.507 -11.366  1.00  1.08           H  
ATOM   2412 3HB  ALA A 156      -2.518 -14.858  -9.720  1.00  1.08           H  
ATOM   2413  N   ALA A 157      -4.437 -15.642  -7.663  1.00  1.06           N  
ATOM   2414  CA  ALA A 157      -4.505 -16.412  -6.432  1.00  1.06           C  
ATOM   2415  C   ALA A 157      -5.907 -16.917  -6.135  1.00  1.06           C  
ATOM   2416  O   ALA A 157      -6.056 -17.899  -5.418  1.00  1.06           O  
ATOM   2417  CB  ALA A 157      -4.022 -15.584  -5.256  1.00  1.06           C  
ATOM   2418  H   ALA A 157      -4.052 -14.697  -7.616  1.00  1.06           H  
ATOM   2419  HA  ALA A 157      -3.849 -17.276  -6.549  1.00  1.06           H  
ATOM   2420 1HB  ALA A 157      -4.038 -16.194  -4.358  1.00  1.06           H  
ATOM   2421 2HB  ALA A 157      -3.005 -15.244  -5.450  1.00  1.06           H  
ATOM   2422 3HB  ALA A 157      -4.670 -14.727  -5.123  1.00  1.06           H  
ATOM   2423  N   ILE A 158      -6.946 -16.288  -6.679  1.00  1.05           N  
ATOM   2424  CA  ILE A 158      -8.311 -16.704  -6.389  1.00  1.05           C  
ATOM   2425  C   ILE A 158      -8.517 -18.168  -6.762  1.00  1.05           C  
ATOM   2426  O   ILE A 158      -9.184 -18.913  -6.042  1.00  1.05           O  
ATOM   2427  CB  ILE A 158      -9.337 -15.819  -7.096  1.00  1.05           C  
ATOM   2428  CG1 ILE A 158      -9.304 -14.437  -6.491  1.00  1.05           C  
ATOM   2429  CG2 ILE A 158     -10.727 -16.431  -6.947  1.00  1.05           C  
ATOM   2430  CD1 ILE A 158     -10.048 -13.420  -7.282  1.00  1.05           C  
ATOM   2431  H   ILE A 158      -6.803 -15.511  -7.326  1.00  1.05           H  
ATOM   2432  HA  ILE A 158      -8.484 -16.586  -5.324  1.00  1.05           H  
ATOM   2433  HB  ILE A 158      -9.083 -15.733  -8.154  1.00  1.05           H  
ATOM   2434 1HG1 ILE A 158      -9.736 -14.481  -5.489  1.00  1.05           H  
ATOM   2435 2HG1 ILE A 158      -8.260 -14.117  -6.411  1.00  1.05           H  
ATOM   2436 1HG2 ILE A 158     -11.459 -15.798  -7.449  1.00  1.05           H  
ATOM   2437 2HG2 ILE A 158     -10.731 -17.421  -7.395  1.00  1.05           H  
ATOM   2438 3HG2 ILE A 158     -10.970 -16.508  -5.897  1.00  1.05           H  
ATOM   2439 1HD1 ILE A 158      -9.983 -12.456  -6.794  1.00  1.05           H  
ATOM   2440 2HD1 ILE A 158      -9.604 -13.355  -8.270  1.00  1.05           H  
ATOM   2441 3HD1 ILE A 158     -11.081 -13.718  -7.365  1.00  1.05           H  
ATOM   2442  N   ASP A 159      -7.940 -18.589  -7.889  1.00  1.04           N  
ATOM   2443  CA  ASP A 159      -8.075 -19.963  -8.361  1.00  1.04           C  
ATOM   2444  C   ASP A 159      -7.445 -20.991  -7.406  1.00  1.04           C  
ATOM   2445  O   ASP A 159      -7.768 -22.177  -7.477  1.00  1.04           O  
ATOM   2446  CB  ASP A 159      -7.461 -20.131  -9.755  1.00  1.04           C  
ATOM   2447  CG  ASP A 159      -8.298 -19.529 -10.923  1.00  1.04           C  
ATOM   2448  OD1 ASP A 159      -9.444 -19.196 -10.733  1.00  1.04           O  
ATOM   2449  OD2 ASP A 159      -7.768 -19.439 -12.007  1.00  1.04           O  
ATOM   2450  H   ASP A 159      -7.332 -17.949  -8.405  1.00  1.04           H  
ATOM   2451  HA  ASP A 159      -9.139 -20.186  -8.435  1.00  1.04           H  
ATOM   2452 1HB  ASP A 159      -6.473 -19.656  -9.760  1.00  1.04           H  
ATOM   2453 2HB  ASP A 159      -7.304 -21.191  -9.951  1.00  1.04           H  
ATOM   2454  N   ASP A 160      -6.546 -20.551  -6.518  1.00  1.04           N  
ATOM   2455  CA  ASP A 160      -5.854 -21.445  -5.599  1.00  1.04           C  
ATOM   2456  C   ASP A 160      -6.582 -21.587  -4.264  1.00  1.04           C  
ATOM   2457  O   ASP A 160      -6.118 -22.296  -3.369  1.00  1.04           O  
ATOM   2458  CB  ASP A 160      -4.424 -20.958  -5.359  1.00  1.04           C  
ATOM   2459  CG  ASP A 160      -3.531 -21.083  -6.608  1.00  1.04           C  
ATOM   2460  OD1 ASP A 160      -3.637 -22.069  -7.304  1.00  1.04           O  
ATOM   2461  OD2 ASP A 160      -2.752 -20.193  -6.844  1.00  1.04           O  
ATOM   2462  H   ASP A 160      -6.343 -19.558  -6.439  1.00  1.04           H  
ATOM   2463  HA  ASP A 160      -5.803 -22.431  -6.059  1.00  1.04           H  
ATOM   2464 1HB  ASP A 160      -4.453 -19.909  -5.053  1.00  1.04           H  
ATOM   2465 2HB  ASP A 160      -3.978 -21.526  -4.544  1.00  1.04           H  
ATOM   2466  N   TYR A 161      -7.747 -20.954  -4.142  1.00  1.03           N  
ATOM   2467  CA  TYR A 161      -8.548 -21.020  -2.927  1.00  1.03           C  
ATOM   2468  C   TYR A 161      -9.736 -21.954  -3.084  1.00  1.03           C  
ATOM   2469  O   TYR A 161     -10.733 -21.822  -2.377  1.00  1.03           O  
ATOM   2470  CB  TYR A 161      -8.986 -19.629  -2.489  1.00  1.03           C  
ATOM   2471  CG  TYR A 161      -7.833 -18.800  -1.947  1.00  1.03           C  
ATOM   2472  CD1 TYR A 161      -7.300 -17.819  -2.711  1.00  1.03           C  
ATOM   2473  CD2 TYR A 161      -7.322 -19.039  -0.671  1.00  1.03           C  
ATOM   2474  CE1 TYR A 161      -6.255 -17.055  -2.262  1.00  1.03           C  
ATOM   2475  CE2 TYR A 161      -6.264 -18.270  -0.198  1.00  1.03           C  
ATOM   2476  CZ  TYR A 161      -5.728 -17.281  -1.004  1.00  1.03           C  
ATOM   2477  OH  TYR A 161      -4.680 -16.502  -0.567  1.00  1.03           O  
ATOM   2478  H   TYR A 161      -8.103 -20.378  -4.910  1.00  1.03           H  
ATOM   2479  HA  TYR A 161      -7.923 -21.426  -2.133  1.00  1.03           H  
ATOM   2480 1HB  TYR A 161      -9.422 -19.099  -3.341  1.00  1.03           H  
ATOM   2481 2HB  TYR A 161      -9.749 -19.706  -1.718  1.00  1.03           H  
ATOM   2482  HD1 TYR A 161      -7.709 -17.652  -3.678  1.00  1.03           H  
ATOM   2483  HD2 TYR A 161      -7.752 -19.823  -0.046  1.00  1.03           H  
ATOM   2484  HE1 TYR A 161      -5.847 -16.274  -2.895  1.00  1.03           H  
ATOM   2485  HE2 TYR A 161      -5.860 -18.447   0.798  1.00  1.03           H  
ATOM   2486  HH  TYR A 161      -4.585 -16.587   0.386  1.00  1.03           H  
ATOM   2487  N   GLU A 162      -9.593 -22.944  -3.967  1.00  1.01           N  
ATOM   2488  CA  GLU A 162     -10.616 -23.953  -4.244  1.00  1.01           C  
ATOM   2489  C   GLU A 162     -11.182 -24.559  -2.958  1.00  1.01           C  
ATOM   2490  O   GLU A 162     -12.390 -24.784  -2.836  1.00  1.01           O  
ATOM   2491  CB  GLU A 162     -10.002 -25.064  -5.104  1.00  1.01           C  
ATOM   2492  CG  GLU A 162     -10.961 -26.180  -5.521  1.00  1.01           C  
ATOM   2493  CD  GLU A 162     -10.297 -27.252  -6.386  1.00  1.01           C  
ATOM   2494  OE1 GLU A 162      -9.121 -27.146  -6.641  1.00  1.01           O  
ATOM   2495  OE2 GLU A 162     -10.974 -28.173  -6.779  1.00  1.01           O  
ATOM   2496  H   GLU A 162      -8.728 -22.979  -4.492  1.00  1.01           H  
ATOM   2497  HA  GLU A 162     -11.426 -23.483  -4.798  1.00  1.01           H  
ATOM   2498 1HB  GLU A 162      -9.586 -24.625  -6.013  1.00  1.01           H  
ATOM   2499 2HB  GLU A 162      -9.176 -25.524  -4.562  1.00  1.01           H  
ATOM   2500 1HG  GLU A 162     -11.362 -26.651  -4.622  1.00  1.01           H  
ATOM   2501 2HG  GLU A 162     -11.796 -25.742  -6.068  1.00  1.01           H  
ATOM   2502  N   GLY A 163     -10.307 -24.829  -1.988  1.00  0.99           N  
ATOM   2503  CA  GLY A 163     -10.728 -25.392  -0.712  1.00  0.99           C  
ATOM   2504  C   GLY A 163     -11.731 -24.476  -0.005  1.00  0.99           C  
ATOM   2505  O   GLY A 163     -12.795 -24.930   0.432  1.00  0.99           O  
ATOM   2506  H   GLY A 163      -9.330 -24.632  -2.147  1.00  0.99           H  
ATOM   2507 1HA  GLY A 163     -11.178 -26.370  -0.879  1.00  0.99           H  
ATOM   2508 2HA  GLY A 163      -9.856 -25.540  -0.075  1.00  0.99           H  
ATOM   2509  N   GLU A 164     -11.386 -23.190   0.118  1.00  0.97           N  
ATOM   2510  CA  GLU A 164     -12.251 -22.251   0.822  1.00  0.97           C  
ATOM   2511  C   GLU A 164     -13.513 -22.000   0.019  1.00  0.97           C  
ATOM   2512  O   GLU A 164     -14.603 -21.893   0.579  1.00  0.97           O  
ATOM   2513  CB  GLU A 164     -11.546 -20.916   1.045  1.00  0.97           C  
ATOM   2514  CG  GLU A 164     -10.336 -20.982   1.951  1.00  0.97           C  
ATOM   2515  CD  GLU A 164     -10.644 -21.558   3.282  1.00  0.97           C  
ATOM   2516  OE1 GLU A 164     -11.631 -21.186   3.852  1.00  0.97           O  
ATOM   2517  OE2 GLU A 164      -9.887 -22.383   3.740  1.00  0.97           O  
ATOM   2518  H   GLU A 164     -10.520 -22.864  -0.291  1.00  0.97           H  
ATOM   2519  HA  GLU A 164     -12.530 -22.680   1.783  1.00  0.97           H  
ATOM   2520 1HB  GLU A 164     -11.223 -20.515   0.084  1.00  0.97           H  
ATOM   2521 2HB  GLU A 164     -12.248 -20.203   1.475  1.00  0.97           H  
ATOM   2522 1HG  GLU A 164      -9.571 -21.590   1.468  1.00  0.97           H  
ATOM   2523 2HG  GLU A 164      -9.934 -19.974   2.078  1.00  0.97           H  
ATOM   2524  N   ILE A 165     -13.369 -21.960  -1.301  1.00  0.94           N  
ATOM   2525  CA  ILE A 165     -14.484 -21.721  -2.194  1.00  0.94           C  
ATOM   2526  C   ILE A 165     -15.510 -22.822  -2.015  1.00  0.94           C  
ATOM   2527  O   ILE A 165     -16.692 -22.540  -1.802  1.00  0.94           O  
ATOM   2528  CB  ILE A 165     -13.970 -21.597  -3.642  1.00  0.94           C  
ATOM   2529  CG1 ILE A 165     -13.143 -20.286  -3.772  1.00  0.94           C  
ATOM   2530  CG2 ILE A 165     -15.082 -21.632  -4.660  1.00  0.94           C  
ATOM   2531  CD1 ILE A 165     -12.340 -20.186  -5.043  1.00  0.94           C  
ATOM   2532  H   ILE A 165     -12.436 -22.072  -1.699  1.00  0.94           H  
ATOM   2533  HA  ILE A 165     -14.951 -20.773  -1.919  1.00  0.94           H  
ATOM   2534  HB  ILE A 165     -13.298 -22.424  -3.832  1.00  0.94           H  
ATOM   2535 1HG1 ILE A 165     -13.833 -19.444  -3.743  1.00  0.94           H  
ATOM   2536 2HG1 ILE A 165     -12.468 -20.202  -2.926  1.00  0.94           H  
ATOM   2537 1HG2 ILE A 165     -14.668 -21.554  -5.667  1.00  0.94           H  
ATOM   2538 2HG2 ILE A 165     -15.646 -22.567  -4.575  1.00  0.94           H  
ATOM   2539 3HG2 ILE A 165     -15.723 -20.802  -4.473  1.00  0.94           H  
ATOM   2540 1HD1 ILE A 165     -11.801 -19.236  -5.070  1.00  0.94           H  
ATOM   2541 2HD1 ILE A 165     -11.627 -21.001  -5.098  1.00  0.94           H  
ATOM   2542 3HD1 ILE A 165     -13.014 -20.246  -5.873  1.00  0.94           H  
ATOM   2543  N   THR A 166     -15.031 -24.067  -1.976  1.00  0.92           N  
ATOM   2544  CA  THR A 166     -15.885 -25.213  -1.750  1.00  0.92           C  
ATOM   2545  C   THR A 166     -16.592 -25.086  -0.402  1.00  0.92           C  
ATOM   2546  O   THR A 166     -17.799 -25.305  -0.312  1.00  0.92           O  
ATOM   2547  CB  THR A 166     -15.065 -26.512  -1.748  1.00  0.92           C  
ATOM   2548  OG1 THR A 166     -14.417 -26.678  -3.013  1.00  0.92           O  
ATOM   2549  CG2 THR A 166     -15.981 -27.676  -1.487  1.00  0.92           C  
ATOM   2550  H   THR A 166     -14.043 -24.230  -2.155  1.00  0.92           H  
ATOM   2551  HA  THR A 166     -16.636 -25.258  -2.541  1.00  0.92           H  
ATOM   2552  HB  THR A 166     -14.307 -26.464  -0.970  1.00  0.92           H  
ATOM   2553  HG1 THR A 166     -13.780 -25.932  -3.139  1.00  0.92           H  
ATOM   2554 1HG2 THR A 166     -15.406 -28.599  -1.480  1.00  0.92           H  
ATOM   2555 2HG2 THR A 166     -16.459 -27.534  -0.520  1.00  0.92           H  
ATOM   2556 3HG2 THR A 166     -16.742 -27.724  -2.267  1.00  0.92           H  
ATOM   2557  N   LYS A 167     -15.851 -24.709   0.646  1.00  0.89           N  
ATOM   2558  CA  LYS A 167     -16.439 -24.566   1.973  1.00  0.89           C  
ATOM   2559  C   LYS A 167     -17.562 -23.511   1.959  1.00  0.89           C  
ATOM   2560  O   LYS A 167     -18.619 -23.724   2.565  1.00  0.89           O  
ATOM   2561  CB  LYS A 167     -15.341 -24.247   2.991  1.00  0.89           C  
ATOM   2562  CG  LYS A 167     -15.747 -24.260   4.475  1.00  0.89           C  
ATOM   2563  CD  LYS A 167     -14.486 -24.110   5.344  1.00  0.89           C  
ATOM   2564  CE  LYS A 167     -14.776 -23.990   6.845  1.00  0.89           C  
ATOM   2565  NZ  LYS A 167     -15.354 -25.231   7.444  1.00  0.89           N  
ATOM   2566  H   LYS A 167     -14.846 -24.555   0.523  1.00  0.89           H  
ATOM   2567  HA  LYS A 167     -16.886 -25.521   2.251  1.00  0.89           H  
ATOM   2568 1HB  LYS A 167     -14.514 -24.946   2.857  1.00  0.89           H  
ATOM   2569 2HB  LYS A 167     -14.949 -23.251   2.780  1.00  0.89           H  
ATOM   2570 1HG  LYS A 167     -16.426 -23.441   4.678  1.00  0.89           H  
ATOM   2571 2HG  LYS A 167     -16.247 -25.197   4.715  1.00  0.89           H  
ATOM   2572 1HD  LYS A 167     -13.840 -24.974   5.185  1.00  0.89           H  
ATOM   2573 2HD  LYS A 167     -13.940 -23.220   5.022  1.00  0.89           H  
ATOM   2574 1HE  LYS A 167     -13.844 -23.763   7.358  1.00  0.89           H  
ATOM   2575 2HE  LYS A 167     -15.463 -23.183   7.013  1.00  0.89           H  
ATOM   2576 1HZ  LYS A 167     -15.488 -25.022   8.450  1.00  0.89           H  
ATOM   2577 2HZ  LYS A 167     -16.236 -25.453   7.020  1.00  0.89           H  
ATOM   2578 3HZ  LYS A 167     -14.721 -26.001   7.339  1.00  0.89           H  
ATOM   2579  N   PHE A 168     -17.370 -22.399   1.228  1.00  0.87           N  
ATOM   2580  CA  PHE A 168     -18.425 -21.386   1.125  1.00  0.87           C  
ATOM   2581  C   PHE A 168     -19.631 -21.966   0.384  1.00  0.87           C  
ATOM   2582  O   PHE A 168     -20.780 -21.723   0.767  1.00  0.87           O  
ATOM   2583  CB  PHE A 168     -17.921 -20.099   0.442  1.00  0.87           C  
ATOM   2584  CG  PHE A 168     -17.111 -19.178   1.386  1.00  0.87           C  
ATOM   2585  CD1 PHE A 168     -15.727 -19.104   1.334  1.00  0.87           C  
ATOM   2586  CD2 PHE A 168     -17.757 -18.399   2.329  1.00  0.87           C  
ATOM   2587  CE1 PHE A 168     -15.015 -18.305   2.214  1.00  0.87           C  
ATOM   2588  CE2 PHE A 168     -17.039 -17.590   3.215  1.00  0.87           C  
ATOM   2589  CZ  PHE A 168     -15.674 -17.560   3.155  1.00  0.87           C  
ATOM   2590  H   PHE A 168     -16.472 -22.256   0.760  1.00  0.87           H  
ATOM   2591  HA  PHE A 168     -18.746 -21.122   2.130  1.00  0.87           H  
ATOM   2592 1HB  PHE A 168     -17.282 -20.369  -0.402  1.00  0.87           H  
ATOM   2593 2HB  PHE A 168     -18.765 -19.536   0.048  1.00  0.87           H  
ATOM   2594  HD1 PHE A 168     -15.200 -19.685   0.598  1.00  0.87           H  
ATOM   2595  HD2 PHE A 168     -18.845 -18.443   2.385  1.00  0.87           H  
ATOM   2596  HE1 PHE A 168     -13.924 -18.272   2.163  1.00  0.87           H  
ATOM   2597  HE2 PHE A 168     -17.557 -16.994   3.964  1.00  0.87           H  
ATOM   2598  HZ  PHE A 168     -15.110 -16.945   3.851  1.00  0.87           H  
ATOM   2599  N   GLN A 169     -19.384 -22.774  -0.648  1.00  0.85           N  
ATOM   2600  CA  GLN A 169     -20.479 -23.409  -1.373  1.00  0.85           C  
ATOM   2601  C   GLN A 169     -21.291 -24.280  -0.425  1.00  0.85           C  
ATOM   2602  O   GLN A 169     -22.526 -24.248  -0.424  1.00  0.85           O  
ATOM   2603  CB  GLN A 169     -19.952 -24.300  -2.493  1.00  0.85           C  
ATOM   2604  CG  GLN A 169     -21.008 -24.935  -3.333  1.00  0.85           C  
ATOM   2605  CD  GLN A 169     -20.405 -25.831  -4.377  1.00  0.85           C  
ATOM   2606  OE1 GLN A 169     -19.732 -26.827  -4.067  1.00  0.85           O  
ATOM   2607  NE2 GLN A 169     -20.617 -25.474  -5.635  1.00  0.85           N  
ATOM   2608  H   GLN A 169     -18.419 -22.931  -0.945  1.00  0.85           H  
ATOM   2609  HA  GLN A 169     -21.127 -22.638  -1.786  1.00  0.85           H  
ATOM   2610 1HB  GLN A 169     -19.276 -23.740  -3.132  1.00  0.85           H  
ATOM   2611 2HB  GLN A 169     -19.386 -25.113  -2.073  1.00  0.85           H  
ATOM   2612 1HG  GLN A 169     -21.661 -25.537  -2.694  1.00  0.85           H  
ATOM   2613 2HG  GLN A 169     -21.584 -24.158  -3.831  1.00  0.85           H  
ATOM   2614 1HE2 GLN A 169     -20.225 -26.012  -6.378  1.00  0.85           H  
ATOM   2615 2HE2 GLN A 169     -21.161 -24.628  -5.834  1.00  0.85           H  
ATOM   2616  N   HIS A 170     -20.580 -25.062   0.396  1.00  0.83           N  
ATOM   2617  CA  HIS A 170     -21.227 -25.975   1.320  1.00  0.83           C  
ATOM   2618  C   HIS A 170     -22.024 -25.208   2.357  1.00  0.83           C  
ATOM   2619  O   HIS A 170     -23.140 -25.596   2.684  1.00  0.83           O  
ATOM   2620  CB  HIS A 170     -20.210 -26.896   2.001  1.00  0.83           C  
ATOM   2621  CG  HIS A 170     -19.623 -27.927   1.078  1.00  0.83           C  
ATOM   2622  ND1 HIS A 170     -18.592 -28.770   1.455  1.00  0.83           N  
ATOM   2623  CD2 HIS A 170     -19.913 -28.239  -0.207  1.00  0.83           C  
ATOM   2624  CE1 HIS A 170     -18.287 -29.563   0.443  1.00  0.83           C  
ATOM   2625  NE2 HIS A 170     -19.071 -29.260  -0.576  1.00  0.83           N  
ATOM   2626  H   HIS A 170     -19.560 -25.038   0.340  1.00  0.83           H  
ATOM   2627  HA  HIS A 170     -21.925 -26.606   0.771  1.00  0.83           H  
ATOM   2628 1HB  HIS A 170     -19.395 -26.294   2.402  1.00  0.83           H  
ATOM   2629 2HB  HIS A 170     -20.685 -27.406   2.840  1.00  0.83           H  
ATOM   2630  HD2 HIS A 170     -20.673 -27.767  -0.835  1.00  0.83           H  
ATOM   2631  HE1 HIS A 170     -17.514 -30.331   0.446  1.00  0.83           H  
ATOM   2632  HE2 HIS A 170     -19.059 -29.700  -1.485  1.00  0.83           H  
ATOM   2633  N   PHE A 171     -21.483 -24.087   2.826  1.00  0.81           N  
ATOM   2634  CA  PHE A 171     -22.175 -23.243   3.789  1.00  0.81           C  
ATOM   2635  C   PHE A 171     -23.530 -22.835   3.235  1.00  0.81           C  
ATOM   2636  O   PHE A 171     -24.561 -22.960   3.906  1.00  0.81           O  
ATOM   2637  CB  PHE A 171     -21.351 -22.002   4.091  1.00  0.81           C  
ATOM   2638  CG  PHE A 171     -21.970 -21.036   5.038  1.00  0.81           C  
ATOM   2639  CD1 PHE A 171     -21.923 -21.259   6.393  1.00  0.81           C  
ATOM   2640  CD2 PHE A 171     -22.583 -19.892   4.577  1.00  0.81           C  
ATOM   2641  CE1 PHE A 171     -22.453 -20.366   7.269  1.00  0.81           C  
ATOM   2642  CE2 PHE A 171     -23.131 -18.995   5.460  1.00  0.81           C  
ATOM   2643  CZ  PHE A 171     -23.058 -19.241   6.808  1.00  0.81           C  
ATOM   2644  H   PHE A 171     -20.542 -23.825   2.530  1.00  0.81           H  
ATOM   2645  HA  PHE A 171     -22.327 -23.812   4.707  1.00  0.81           H  
ATOM   2646 1HB  PHE A 171     -20.389 -22.307   4.489  1.00  0.81           H  
ATOM   2647 2HB  PHE A 171     -21.154 -21.473   3.172  1.00  0.81           H  
ATOM   2648  HD1 PHE A 171     -21.439 -22.161   6.764  1.00  0.81           H  
ATOM   2649  HD2 PHE A 171     -22.628 -19.708   3.502  1.00  0.81           H  
ATOM   2650  HE1 PHE A 171     -22.389 -20.554   8.331  1.00  0.81           H  
ATOM   2651  HE2 PHE A 171     -23.619 -18.090   5.103  1.00  0.81           H  
ATOM   2652  HZ  PHE A 171     -23.490 -18.544   7.506  1.00  0.81           H  
ATOM   2653  N   ILE A 172     -23.539 -22.372   1.984  1.00  0.78           N  
ATOM   2654  CA  ILE A 172     -24.785 -21.917   1.401  1.00  0.78           C  
ATOM   2655  C   ILE A 172     -25.781 -23.083   1.376  1.00  0.78           C  
ATOM   2656  O   ILE A 172     -26.915 -22.950   1.849  1.00  0.78           O  
ATOM   2657  CB  ILE A 172     -24.575 -21.429  -0.055  1.00  0.78           C  
ATOM   2658  CG1 ILE A 172     -23.698 -20.156  -0.126  1.00  0.78           C  
ATOM   2659  CG2 ILE A 172     -25.940 -21.125  -0.667  1.00  0.78           C  
ATOM   2660  CD1 ILE A 172     -23.221 -19.819  -1.546  1.00  0.78           C  
ATOM   2661  H   ILE A 172     -22.664 -22.306   1.459  1.00  0.78           H  
ATOM   2662  HA  ILE A 172     -25.193 -21.117   2.013  1.00  0.78           H  
ATOM   2663  HB  ILE A 172     -24.081 -22.211  -0.636  1.00  0.78           H  
ATOM   2664 1HG1 ILE A 172     -24.251 -19.328   0.229  1.00  0.78           H  
ATOM   2665 2HG1 ILE A 172     -22.826 -20.292   0.513  1.00  0.78           H  
ATOM   2666 1HG2 ILE A 172     -25.810 -20.801  -1.695  1.00  0.78           H  
ATOM   2667 2HG2 ILE A 172     -26.547 -22.029  -0.642  1.00  0.78           H  
ATOM   2668 3HG2 ILE A 172     -26.444 -20.339  -0.104  1.00  0.78           H  
ATOM   2669 1HD1 ILE A 172     -22.613 -18.917  -1.521  1.00  0.78           H  
ATOM   2670 2HD1 ILE A 172     -22.624 -20.648  -1.932  1.00  0.78           H  
ATOM   2671 3HD1 ILE A 172     -24.084 -19.659  -2.192  1.00  0.78           H  
ATOM   2672  N   ASP A 173     -25.338 -24.251   0.881  1.00  0.77           N  
ATOM   2673  CA  ASP A 173     -26.222 -25.416   0.798  1.00  0.77           C  
ATOM   2674  C   ASP A 173     -26.743 -25.884   2.170  1.00  0.77           C  
ATOM   2675  O   ASP A 173     -27.929 -26.224   2.316  1.00  0.77           O  
ATOM   2676  CB  ASP A 173     -25.489 -26.582   0.112  1.00  0.77           C  
ATOM   2677  CG  ASP A 173     -25.286 -26.413  -1.417  1.00  0.77           C  
ATOM   2678  OD1 ASP A 173     -25.910 -25.562  -2.004  1.00  0.77           O  
ATOM   2679  OD2 ASP A 173     -24.518 -27.167  -1.977  1.00  0.77           O  
ATOM   2680  H   ASP A 173     -24.379 -24.313   0.533  1.00  0.77           H  
ATOM   2681  HA  ASP A 173     -27.080 -25.140   0.186  1.00  0.77           H  
ATOM   2682 1HB  ASP A 173     -24.506 -26.692   0.575  1.00  0.77           H  
ATOM   2683 2HB  ASP A 173     -26.033 -27.507   0.296  1.00  0.77           H  
ATOM   2684  N   ASP A 174     -25.881 -25.865   3.194  1.00  0.75           N  
ATOM   2685  CA  ASP A 174     -26.286 -26.294   4.533  1.00  0.75           C  
ATOM   2686  C   ASP A 174     -27.393 -25.411   5.085  1.00  0.75           C  
ATOM   2687  O   ASP A 174     -28.303 -25.878   5.777  1.00  0.75           O  
ATOM   2688  CB  ASP A 174     -25.103 -26.291   5.509  1.00  0.75           C  
ATOM   2689  CG  ASP A 174     -24.094 -27.445   5.297  1.00  0.75           C  
ATOM   2690  OD1 ASP A 174     -24.402 -28.375   4.582  1.00  0.75           O  
ATOM   2691  OD2 ASP A 174     -23.037 -27.395   5.893  1.00  0.75           O  
ATOM   2692  H   ASP A 174     -24.919 -25.573   3.034  1.00  0.75           H  
ATOM   2693  HA  ASP A 174     -26.666 -27.312   4.463  1.00  0.75           H  
ATOM   2694 1HB  ASP A 174     -24.565 -25.344   5.395  1.00  0.75           H  
ATOM   2695 2HB  ASP A 174     -25.478 -26.331   6.528  1.00  0.75           H  
ATOM   2696  N   ILE A 175     -27.330 -24.121   4.783  1.00  0.73           N  
ATOM   2697  CA  ILE A 175     -28.364 -23.224   5.258  1.00  0.73           C  
ATOM   2698  C   ILE A 175     -29.658 -23.456   4.508  1.00  0.73           C  
ATOM   2699  O   ILE A 175     -30.707 -23.605   5.137  1.00  0.73           O  
ATOM   2700  CB  ILE A 175     -27.913 -21.773   5.165  1.00  0.73           C  
ATOM   2701  CG1 ILE A 175     -26.814 -21.609   6.097  1.00  0.73           C  
ATOM   2702  CG2 ILE A 175     -29.056 -20.776   5.545  1.00  0.73           C  
ATOM   2703  CD1 ILE A 175     -26.151 -20.401   5.917  1.00  0.73           C  
ATOM   2704  H   ILE A 175     -26.540 -23.758   4.238  1.00  0.73           H  
ATOM   2705  HA  ILE A 175     -28.543 -23.440   6.311  1.00  0.73           H  
ATOM   2706  HB  ILE A 175     -27.547 -21.567   4.153  1.00  0.73           H  
ATOM   2707 1HG1 ILE A 175     -27.211 -21.644   7.110  1.00  0.73           H  
ATOM   2708 2HG1 ILE A 175     -26.097 -22.422   5.975  1.00  0.73           H  
ATOM   2709 1HG2 ILE A 175     -28.681 -19.751   5.488  1.00  0.73           H  
ATOM   2710 2HG2 ILE A 175     -29.885 -20.892   4.870  1.00  0.73           H  
ATOM   2711 3HG2 ILE A 175     -29.394 -20.979   6.565  1.00  0.73           H  
ATOM   2712 1HD1 ILE A 175     -25.390 -20.350   6.647  1.00  0.73           H  
ATOM   2713 2HD1 ILE A 175     -25.727 -20.370   4.913  1.00  0.73           H  
ATOM   2714 3HD1 ILE A 175     -26.848 -19.602   6.051  1.00  0.73           H  
ATOM   2715  N   MET A 176     -29.586 -23.571   3.173  1.00  0.72           N  
ATOM   2716  CA  MET A 176     -30.802 -23.761   2.380  1.00  0.72           C  
ATOM   2717  C   MET A 176     -31.555 -25.023   2.794  1.00  0.72           C  
ATOM   2718  O   MET A 176     -32.784 -25.025   2.938  1.00  0.72           O  
ATOM   2719  CB  MET A 176     -30.461 -23.853   0.905  1.00  0.72           C  
ATOM   2720  CG  MET A 176     -29.910 -22.592   0.320  1.00  0.72           C  
ATOM   2721  SD  MET A 176     -31.010 -21.206   0.472  1.00  0.72           S  
ATOM   2722  CE  MET A 176     -30.289 -20.505   1.893  1.00  0.72           C  
ATOM   2723  H   MET A 176     -28.679 -23.478   2.707  1.00  0.72           H  
ATOM   2724  HA  MET A 176     -31.435 -22.900   2.518  1.00  0.72           H  
ATOM   2725 1HB  MET A 176     -29.703 -24.627   0.764  1.00  0.72           H  
ATOM   2726 2HB  MET A 176     -31.334 -24.148   0.338  1.00  0.72           H  
ATOM   2727 1HG  MET A 176     -28.983 -22.337   0.804  1.00  0.72           H  
ATOM   2728 2HG  MET A 176     -29.700 -22.758  -0.728  1.00  0.72           H  
ATOM   2729 1HE  MET A 176     -30.810 -19.593   2.175  1.00  0.72           H  
ATOM   2730 2HE  MET A 176     -30.345 -21.219   2.695  1.00  0.72           H  
ATOM   2731 3HE  MET A 176     -29.252 -20.292   1.671  1.00  0.72           H  
ATOM   2732  N   THR A 177     -30.793 -26.058   3.116  1.00  0.71           N  
ATOM   2733  CA  THR A 177     -31.305 -27.349   3.540  1.00  0.71           C  
ATOM   2734  C   THR A 177     -32.180 -27.260   4.785  1.00  0.71           C  
ATOM   2735  O   THR A 177     -33.101 -28.059   4.960  1.00  0.71           O  
ATOM   2736  CB  THR A 177     -30.148 -28.322   3.815  1.00  0.71           C  
ATOM   2737  OG1 THR A 177     -29.392 -28.521   2.608  1.00  0.71           O  
ATOM   2738  CG2 THR A 177     -30.678 -29.647   4.324  1.00  0.71           C  
ATOM   2739  H   THR A 177     -29.782 -25.976   2.997  1.00  0.71           H  
ATOM   2740  HA  THR A 177     -31.911 -27.754   2.732  1.00  0.71           H  
ATOM   2741  HB  THR A 177     -29.490 -27.890   4.568  1.00  0.71           H  
ATOM   2742  HG1 THR A 177     -28.928 -27.680   2.383  1.00  0.71           H  
ATOM   2743 1HG2 THR A 177     -29.844 -30.318   4.520  1.00  0.71           H  
ATOM   2744 2HG2 THR A 177     -31.237 -29.480   5.247  1.00  0.71           H  
ATOM   2745 3HG2 THR A 177     -31.334 -30.089   3.576  1.00  0.71           H  
ATOM   2746  N   ASN A 178     -31.822 -26.357   5.692  1.00  0.70           N  
ATOM   2747  CA  ASN A 178     -32.472 -26.213   6.979  1.00  0.70           C  
ATOM   2748  C   ASN A 178     -33.360 -24.974   7.103  1.00  0.70           C  
ATOM   2749  O   ASN A 178     -33.756 -24.607   8.203  1.00  0.70           O  
ATOM   2750  CB  ASN A 178     -31.403 -26.220   8.056  1.00  0.70           C  
ATOM   2751  CG  ASN A 178     -30.766 -27.583   8.212  1.00  0.70           C  
ATOM   2752  OD1 ASN A 178     -31.352 -28.463   8.856  1.00  0.70           O  
ATOM   2753  ND2 ASN A 178     -29.604 -27.796   7.625  1.00  0.70           N  
ATOM   2754  H   ASN A 178     -31.088 -25.689   5.461  1.00  0.70           H  
ATOM   2755  HA  ASN A 178     -33.118 -27.078   7.129  1.00  0.70           H  
ATOM   2756 1HB  ASN A 178     -30.621 -25.503   7.787  1.00  0.70           H  
ATOM   2757 2HB  ASN A 178     -31.831 -25.905   9.008  1.00  0.70           H  
ATOM   2758 1HD2 ASN A 178     -29.164 -28.690   7.704  1.00  0.70           H  
ATOM   2759 2HD2 ASN A 178     -29.151 -27.066   7.075  1.00  0.70           H  
ATOM   2760  N   LEU A 179     -33.748 -24.343   6.003  1.00  0.69           N  
ATOM   2761  CA  LEU A 179     -34.583 -23.140   6.127  1.00  0.69           C  
ATOM   2762  C   LEU A 179     -35.940 -23.396   6.788  1.00  0.69           C  
ATOM   2763  O   LEU A 179     -36.527 -22.504   7.415  1.00  0.69           O  
ATOM   2764  CB  LEU A 179     -34.824 -22.522   4.768  1.00  0.69           C  
ATOM   2765  CG  LEU A 179     -33.663 -21.912   4.103  1.00  0.69           C  
ATOM   2766  CD1 LEU A 179     -34.103 -21.484   2.745  1.00  0.69           C  
ATOM   2767  CD2 LEU A 179     -33.125 -20.752   4.891  1.00  0.69           C  
ATOM   2768  H   LEU A 179     -33.440 -24.655   5.077  1.00  0.69           H  
ATOM   2769  HA  LEU A 179     -34.042 -22.420   6.737  1.00  0.69           H  
ATOM   2770 1HB  LEU A 179     -35.188 -23.309   4.107  1.00  0.69           H  
ATOM   2771 2HB  LEU A 179     -35.595 -21.779   4.843  1.00  0.69           H  
ATOM   2772  HG  LEU A 179     -32.900 -22.641   4.021  1.00  0.69           H  
ATOM   2773 1HD1 LEU A 179     -33.283 -21.044   2.217  1.00  0.69           H  
ATOM   2774 2HD1 LEU A 179     -34.466 -22.350   2.203  1.00  0.69           H  
ATOM   2775 3HD1 LEU A 179     -34.906 -20.755   2.854  1.00  0.69           H  
ATOM   2776 1HD2 LEU A 179     -32.270 -20.340   4.365  1.00  0.69           H  
ATOM   2777 2HD2 LEU A 179     -33.886 -19.999   4.987  1.00  0.69           H  
ATOM   2778 3HD2 LEU A 179     -32.813 -21.094   5.877  1.00  0.69           H  
ATOM   2779  N   ASN A 180     -36.415 -24.632   6.707  1.00  0.69           N  
ATOM   2780  CA  ASN A 180     -37.697 -24.986   7.279  1.00  0.69           C  
ATOM   2781  C   ASN A 180     -37.664 -25.136   8.811  1.00  0.69           C  
ATOM   2782  O   ASN A 180     -38.696 -25.422   9.429  1.00  0.69           O  
ATOM   2783  CB  ASN A 180     -38.219 -26.241   6.606  1.00  0.69           C  
ATOM   2784  CG  ASN A 180     -37.345 -27.450   6.844  1.00  0.69           C  
ATOM   2785  OD1 ASN A 180     -36.354 -27.393   7.580  1.00  0.69           O  
ATOM   2786  ND2 ASN A 180     -37.700 -28.551   6.224  1.00  0.69           N  
ATOM   2787  H   ASN A 180     -35.886 -25.327   6.202  1.00  0.69           H  
ATOM   2788  HA  ASN A 180     -38.392 -24.188   7.045  1.00  0.69           H  
ATOM   2789 1HB  ASN A 180     -39.224 -26.454   6.970  1.00  0.69           H  
ATOM   2790 2HB  ASN A 180     -38.292 -26.064   5.531  1.00  0.69           H  
ATOM   2791 1HD2 ASN A 180     -37.158 -29.384   6.338  1.00  0.69           H  
ATOM   2792 2HD2 ASN A 180     -38.508 -28.555   5.636  1.00  0.69           H  
ATOM   2793  N   VAL A 181     -36.501 -24.877   9.440  1.00  0.70           N  
ATOM   2794  CA  VAL A 181     -36.427 -24.890  10.896  1.00  0.70           C  
ATOM   2795  C   VAL A 181     -36.566 -23.456  11.397  1.00  0.70           C  
ATOM   2796  O   VAL A 181     -36.706 -23.222  12.599  1.00  0.70           O  
ATOM   2797  CB  VAL A 181     -35.104 -25.462  11.441  1.00  0.70           C  
ATOM   2798  CG1 VAL A 181     -34.009 -24.426  11.382  1.00  0.70           C  
ATOM   2799  CG2 VAL A 181     -35.309 -25.932  12.870  1.00  0.70           C  
ATOM   2800  H   VAL A 181     -35.656 -24.684   8.904  1.00  0.70           H  
ATOM   2801  HA  VAL A 181     -37.249 -25.485  11.289  1.00  0.70           H  
ATOM   2802  HB  VAL A 181     -34.796 -26.298  10.810  1.00  0.70           H  
ATOM   2803 1HG1 VAL A 181     -33.078 -24.853  11.750  1.00  0.70           H  
ATOM   2804 2HG1 VAL A 181     -33.878 -24.098  10.395  1.00  0.70           H  
ATOM   2805 3HG1 VAL A 181     -34.284 -23.574  12.001  1.00  0.70           H  
ATOM   2806 1HG2 VAL A 181     -34.378 -26.349  13.252  1.00  0.70           H  
ATOM   2807 2HG2 VAL A 181     -35.609 -25.087  13.490  1.00  0.70           H  
ATOM   2808 3HG2 VAL A 181     -36.087 -26.695  12.893  1.00  0.70           H  
ATOM   2809  N   ILE A 182     -36.491 -22.482  10.482  1.00  0.71           N  
ATOM   2810  CA  ILE A 182     -36.620 -21.092  10.881  1.00  0.71           C  
ATOM   2811  C   ILE A 182     -38.094 -20.769  11.020  1.00  0.71           C  
ATOM   2812  O   ILE A 182     -38.844 -20.876  10.055  1.00  0.71           O  
ATOM   2813  CB  ILE A 182     -35.959 -20.153   9.850  1.00  0.71           C  
ATOM   2814  CG1 ILE A 182     -34.460 -20.472   9.774  1.00  0.71           C  
ATOM   2815  CG2 ILE A 182     -36.195 -18.691  10.229  1.00  0.71           C  
ATOM   2816  CD1 ILE A 182     -33.733 -19.775   8.667  1.00  0.71           C  
ATOM   2817  H   ILE A 182     -36.384 -22.700   9.493  1.00  0.71           H  
ATOM   2818  HA  ILE A 182     -36.135 -20.951  11.846  1.00  0.71           H  
ATOM   2819  HB  ILE A 182     -36.384 -20.347   8.868  1.00  0.71           H  
ATOM   2820 1HG1 ILE A 182     -33.994 -20.206  10.723  1.00  0.71           H  
ATOM   2821 2HG1 ILE A 182     -34.349 -21.546   9.621  1.00  0.71           H  
ATOM   2822 1HG2 ILE A 182     -35.726 -18.037   9.496  1.00  0.71           H  
ATOM   2823 2HG2 ILE A 182     -37.270 -18.483  10.265  1.00  0.71           H  
ATOM   2824 3HG2 ILE A 182     -35.758 -18.517  11.199  1.00  0.71           H  
ATOM   2825 1HD1 ILE A 182     -32.686 -20.055   8.672  1.00  0.71           H  
ATOM   2826 2HD1 ILE A 182     -34.174 -20.053   7.720  1.00  0.71           H  
ATOM   2827 3HD1 ILE A 182     -33.816 -18.704   8.812  1.00  0.71           H  
ATOM   2828  N   LYS A 183     -38.500 -20.388  12.232  1.00  0.71           N  
ATOM   2829  CA  LYS A 183     -39.909 -20.134  12.532  1.00  0.71           C  
ATOM   2830  C   LYS A 183     -40.239 -18.642  12.698  1.00  0.71           C  
ATOM   2831  O   LYS A 183     -41.394 -18.215  12.550  1.00  0.71           O  
ATOM   2832  CB  LYS A 183     -40.310 -20.920  13.770  1.00  0.71           C  
ATOM   2833  CG  LYS A 183     -40.120 -22.440  13.610  1.00  0.71           C  
ATOM   2834  CD  LYS A 183     -40.988 -23.012  12.476  1.00  0.71           C  
ATOM   2835  CE  LYS A 183     -40.830 -24.530  12.361  1.00  0.71           C  
ATOM   2836  NZ  LYS A 183     -41.689 -25.109  11.277  1.00  0.71           N  
ATOM   2837  H   LYS A 183     -37.813 -20.330  12.970  1.00  0.71           H  
ATOM   2838  HA  LYS A 183     -40.490 -20.528  11.708  1.00  0.71           H  
ATOM   2839 1HB  LYS A 183     -39.720 -20.589  14.623  1.00  0.71           H  
ATOM   2840 2HB  LYS A 183     -41.359 -20.730  13.997  1.00  0.71           H  
ATOM   2841 1HG  LYS A 183     -39.075 -22.655  13.392  1.00  0.71           H  
ATOM   2842 2HG  LYS A 183     -40.385 -22.938  14.542  1.00  0.71           H  
ATOM   2843 1HD  LYS A 183     -42.037 -22.770  12.648  1.00  0.71           H  
ATOM   2844 2HD  LYS A 183     -40.685 -22.563  11.527  1.00  0.71           H  
ATOM   2845 1HE  LYS A 183     -39.784 -24.759  12.139  1.00  0.71           H  
ATOM   2846 2HE  LYS A 183     -41.099 -24.990  13.309  1.00  0.71           H  
ATOM   2847 1HZ  LYS A 183     -41.549 -26.107  11.234  1.00  0.71           H  
ATOM   2848 2HZ  LYS A 183     -42.658 -24.911  11.475  1.00  0.71           H  
ATOM   2849 3HZ  LYS A 183     -41.441 -24.699  10.382  1.00  0.71           H  
ATOM   2850  N   MET A 184     -39.219 -17.863  13.036  1.00  0.70           N  
ATOM   2851  CA  MET A 184     -39.348 -16.430  13.276  1.00  0.70           C  
ATOM   2852  C   MET A 184     -39.715 -15.739  11.973  1.00  0.70           C  
ATOM   2853  O   MET A 184     -39.239 -16.159  10.920  1.00  0.70           O  
ATOM   2854  CB  MET A 184     -38.016 -15.899  13.767  1.00  0.70           C  
ATOM   2855  CG  MET A 184     -36.979 -16.022  12.762  1.00  0.70           C  
ATOM   2856  SD  MET A 184     -35.478 -15.500  13.364  1.00  0.70           S  
ATOM   2857  CE  MET A 184     -35.267 -16.783  14.638  1.00  0.70           C  
ATOM   2858  H   MET A 184     -38.310 -18.287  13.129  1.00  0.70           H  
ATOM   2859  HA  MET A 184     -40.127 -16.275  14.018  1.00  0.70           H  
ATOM   2860 1HB  MET A 184     -38.077 -14.851  14.040  1.00  0.70           H  
ATOM   2861 2HB  MET A 184     -37.705 -16.445  14.655  1.00  0.70           H  
ATOM   2862 1HG  MET A 184     -36.899 -17.050  12.474  1.00  0.70           H  
ATOM   2863 2HG  MET A 184     -37.238 -15.421  11.884  1.00  0.70           H  
ATOM   2864 1HE  MET A 184     -34.329 -16.647  15.159  1.00  0.70           H  
ATOM   2865 2HE  MET A 184     -36.081 -16.715  15.358  1.00  0.70           H  
ATOM   2866 3HE  MET A 184     -35.281 -17.769  14.185  1.00  0.70           H  
ATOM   2867  N   PRO A 185     -40.428 -14.613  12.002  1.00  0.69           N  
ATOM   2868  CA  PRO A 185     -40.874 -13.894  10.832  1.00  0.69           C  
ATOM   2869  C   PRO A 185     -39.704 -13.387  10.035  1.00  0.69           C  
ATOM   2870  O   PRO A 185     -38.603 -13.195  10.574  1.00  0.69           O  
ATOM   2871  CB  PRO A 185     -41.688 -12.754  11.428  1.00  0.69           C  
ATOM   2872  CG  PRO A 185     -41.209 -12.610  12.846  1.00  0.69           C  
ATOM   2873  CD  PRO A 185     -40.862 -14.016  13.274  1.00  0.69           C  
ATOM   2874  HA  PRO A 185     -41.511 -14.548  10.216  1.00  0.69           H  
ATOM   2875 1HB  PRO A 185     -41.547 -11.870  10.818  1.00  0.69           H  
ATOM   2876 2HB  PRO A 185     -42.741 -13.005  11.383  1.00  0.69           H  
ATOM   2877 1HG  PRO A 185     -40.354 -11.935  12.891  1.00  0.69           H  
ATOM   2878 2HG  PRO A 185     -41.996 -12.159  13.467  1.00  0.69           H  
ATOM   2879 1HD  PRO A 185     -40.078 -13.974  14.012  1.00  0.69           H  
ATOM   2880 2HD  PRO A 185     -41.759 -14.532  13.648  1.00  0.69           H  
ATOM   2881  N   ALA A 186     -39.929 -13.225   8.737  1.00  0.67           N  
ATOM   2882  CA  ALA A 186     -38.835 -12.816   7.883  1.00  0.67           C  
ATOM   2883  C   ALA A 186     -39.281 -12.000   6.702  1.00  0.67           C  
ATOM   2884  O   ALA A 186     -40.390 -12.163   6.189  1.00  0.67           O  
ATOM   2885  CB  ALA A 186     -38.087 -14.039   7.364  1.00  0.67           C  
ATOM   2886  H   ALA A 186     -40.876 -13.348   8.368  1.00  0.67           H  
ATOM   2887  HA  ALA A 186     -38.175 -12.204   8.483  1.00  0.67           H  
ATOM   2888 1HB  ALA A 186     -37.243 -13.712   6.752  1.00  0.67           H  
ATOM   2889 2HB  ALA A 186     -37.719 -14.629   8.208  1.00  0.67           H  
ATOM   2890 3HB  ALA A 186     -38.764 -14.642   6.762  1.00  0.67           H  
ATOM   2891  N   ASN A 187     -38.374 -11.163   6.254  1.00  0.65           N  
ATOM   2892  CA  ASN A 187     -38.604 -10.299   5.127  1.00  0.65           C  
ATOM   2893  C   ASN A 187     -37.459 -10.392   4.157  1.00  0.65           C  
ATOM   2894  O   ASN A 187     -36.333 -10.010   4.480  1.00  0.65           O  
ATOM   2895  CB  ASN A 187     -38.742  -8.907   5.626  1.00  0.65           C  
ATOM   2896  CG  ASN A 187     -39.898  -8.772   6.580  1.00  0.65           C  
ATOM   2897  OD1 ASN A 187     -39.748  -8.876   7.815  1.00  0.65           O  
ATOM   2898  ND2 ASN A 187     -41.027  -8.519   6.017  1.00  0.65           N  
ATOM   2899  H   ASN A 187     -37.487 -11.111   6.754  1.00  0.65           H  
ATOM   2900  HA  ASN A 187     -39.512 -10.608   4.609  1.00  0.65           H  
ATOM   2901 1HB  ASN A 187     -37.820  -8.583   6.108  1.00  0.65           H  
ATOM   2902 2HB  ASN A 187     -38.920  -8.282   4.768  1.00  0.65           H  
ATOM   2903 1HD2 ASN A 187     -41.892  -8.379   6.520  1.00  0.65           H  
ATOM   2904 2HD2 ASN A 187     -41.067  -8.443   5.024  1.00  0.65           H  
ATOM   2905  N   ILE A 188     -37.736 -10.893   2.976  1.00  0.63           N  
ATOM   2906  CA  ILE A 188     -36.680 -11.076   2.011  1.00  0.63           C  
ATOM   2907  C   ILE A 188     -36.780 -10.035   0.927  1.00  0.63           C  
ATOM   2908  O   ILE A 188     -37.840  -9.840   0.328  1.00  0.63           O  
ATOM   2909  CB  ILE A 188     -36.749 -12.464   1.415  1.00  0.63           C  
ATOM   2910  CG1 ILE A 188     -36.627 -13.476   2.502  1.00  0.63           C  
ATOM   2911  CG2 ILE A 188     -35.613 -12.647   0.416  1.00  0.63           C  
ATOM   2912  CD1 ILE A 188     -36.952 -14.780   2.031  1.00  0.63           C  
ATOM   2913  H   ILE A 188     -38.693 -11.173   2.752  1.00  0.63           H  
ATOM   2914  HA  ILE A 188     -35.721 -10.960   2.506  1.00  0.63           H  
ATOM   2915  HB  ILE A 188     -37.711 -12.606   0.933  1.00  0.63           H  
ATOM   2916 1HG1 ILE A 188     -35.620 -13.492   2.884  1.00  0.63           H  
ATOM   2917 2HG1 ILE A 188     -37.307 -13.225   3.315  1.00  0.63           H  
ATOM   2918 1HG2 ILE A 188     -35.665 -13.648  -0.003  1.00  0.63           H  
ATOM   2919 2HG2 ILE A 188     -35.707 -11.911  -0.378  1.00  0.63           H  
ATOM   2920 3HG2 ILE A 188     -34.656 -12.509   0.923  1.00  0.63           H  
ATOM   2921 1HD1 ILE A 188     -36.872 -15.472   2.836  1.00  0.63           H  
ATOM   2922 2HD1 ILE A 188     -37.962 -14.757   1.670  1.00  0.63           H  
ATOM   2923 3HD1 ILE A 188     -36.280 -15.062   1.223  1.00  0.63           H  
ATOM   2924  N   LEU A 189     -35.706  -9.313   0.748  1.00  0.63           N  
ATOM   2925  CA  LEU A 189     -35.647  -8.248  -0.206  1.00  0.63           C  
ATOM   2926  C   LEU A 189     -34.670  -8.571  -1.321  1.00  0.63           C  
ATOM   2927  O   LEU A 189     -33.690  -9.304  -1.124  1.00  0.63           O  
ATOM   2928  CB  LEU A 189     -35.231  -6.962   0.496  1.00  0.63           C  
ATOM   2929  CG  LEU A 189     -36.076  -6.526   1.664  1.00  0.63           C  
ATOM   2930  CD1 LEU A 189     -35.462  -5.329   2.271  1.00  0.63           C  
ATOM   2931  CD2 LEU A 189     -37.436  -6.222   1.173  1.00  0.63           C  
ATOM   2932  H   LEU A 189     -34.885  -9.525   1.298  1.00  0.63           H  
ATOM   2933  HA  LEU A 189     -36.630  -8.116  -0.638  1.00  0.63           H  
ATOM   2934 1HB  LEU A 189     -34.211  -7.060   0.820  1.00  0.63           H  
ATOM   2935 2HB  LEU A 189     -35.303  -6.181  -0.218  1.00  0.63           H  
ATOM   2936  HG  LEU A 189     -36.115  -7.319   2.418  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 189     -36.046  -4.978   3.113  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 189     -34.454  -5.571   2.609  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 189     -35.432  -4.564   1.505  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 189     -38.066  -5.901   1.987  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 189     -37.388  -5.435   0.416  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 189     -37.843  -7.127   0.731  1.00  0.63           H  
ATOM   2943  N   PHE A 190     -34.927  -8.006  -2.481  1.00  0.66           N  
ATOM   2944  CA  PHE A 190     -34.000  -8.139  -3.603  1.00  0.66           C  
ATOM   2945  C   PHE A 190     -34.104  -6.923  -4.500  1.00  0.66           C  
ATOM   2946  O   PHE A 190     -34.988  -6.094  -4.303  1.00  0.66           O  
ATOM   2947  CB  PHE A 190     -34.244  -9.441  -4.360  1.00  0.66           C  
ATOM   2948  CG  PHE A 190     -35.575  -9.564  -4.999  1.00  0.66           C  
ATOM   2949  CD1 PHE A 190     -35.748  -9.219  -6.321  1.00  0.66           C  
ATOM   2950  CD2 PHE A 190     -36.663 -10.036  -4.279  1.00  0.66           C  
ATOM   2951  CE1 PHE A 190     -36.979  -9.343  -6.920  1.00  0.66           C  
ATOM   2952  CE2 PHE A 190     -37.891 -10.164  -4.877  1.00  0.66           C  
ATOM   2953  CZ  PHE A 190     -38.053  -9.821  -6.199  1.00  0.66           C  
ATOM   2954  H   PHE A 190     -35.794  -7.466  -2.568  1.00  0.66           H  
ATOM   2955  HA  PHE A 190     -32.980  -8.181  -3.218  1.00  0.66           H  
ATOM   2956 1HB  PHE A 190     -33.485  -9.541  -5.142  1.00  0.66           H  
ATOM   2957 2HB  PHE A 190     -34.111 -10.278  -3.682  1.00  0.66           H  
ATOM   2958  HD1 PHE A 190     -34.890  -8.849  -6.894  1.00  0.66           H  
ATOM   2959  HD2 PHE A 190     -36.535 -10.307  -3.231  1.00  0.66           H  
ATOM   2960  HE1 PHE A 190     -37.100  -9.071  -7.973  1.00  0.66           H  
ATOM   2961  HE2 PHE A 190     -38.733 -10.531  -4.313  1.00  0.66           H  
ATOM   2962  HZ  PHE A 190     -39.027  -9.926  -6.676  1.00  0.66           H  
ATOM   2963  N   GLY A 191     -33.168  -6.756  -5.407  1.00  0.72           N  
ATOM   2964  CA  GLY A 191     -33.207  -5.624  -6.322  1.00  0.72           C  
ATOM   2965  C   GLY A 191     -33.842  -5.958  -7.671  1.00  0.72           C  
ATOM   2966  O   GLY A 191     -33.667  -7.047  -8.221  1.00  0.72           O  
ATOM   2967  H   GLY A 191     -32.423  -7.449  -5.516  1.00  0.72           H  
ATOM   2968 1HA  GLY A 191     -33.740  -4.794  -5.862  1.00  0.72           H  
ATOM   2969 2HA  GLY A 191     -32.184  -5.290  -6.483  1.00  0.72           H  
ATOM   2970  N   GLY A 192     -34.512  -4.980  -8.267  1.00  0.83           N  
ATOM   2971  CA  GLY A 192     -35.124  -5.147  -9.577  1.00  0.83           C  
ATOM   2972  C   GLY A 192     -34.080  -5.282 -10.684  1.00  0.83           C  
ATOM   2973  O   GLY A 192     -34.378  -5.765 -11.777  1.00  0.83           O  
ATOM   2974  H   GLY A 192     -34.623  -4.095  -7.784  1.00  0.83           H  
ATOM   2975 1HA  GLY A 192     -35.768  -6.026  -9.568  1.00  0.83           H  
ATOM   2976 2HA  GLY A 192     -35.757  -4.285  -9.783  1.00  0.83           H  
ATOM   2977  N   LYS A 193     -32.850  -4.863 -10.389  1.00  0.98           N  
ATOM   2978  CA  LYS A 193     -31.742  -4.909 -11.321  1.00  0.98           C  
ATOM   2979  C   LYS A 193     -30.705  -5.959 -10.913  1.00  0.98           C  
ATOM   2980  O   LYS A 193     -29.566  -5.931 -11.387  1.00  0.98           O  
ATOM   2981  CB  LYS A 193     -31.102  -3.529 -11.403  1.00  0.98           C  
ATOM   2982  CG  LYS A 193     -32.042  -2.445 -11.921  1.00  0.98           C  
ATOM   2983  CD  LYS A 193     -31.354  -1.089 -12.005  1.00  0.98           C  
ATOM   2984  CE  LYS A 193     -32.315  -0.016 -12.512  1.00  0.98           C  
ATOM   2985  NZ  LYS A 193     -31.668   1.326 -12.583  1.00  0.98           N  
ATOM   2986  H   LYS A 193     -32.663  -4.459  -9.471  1.00  0.98           H  
ATOM   2987  HA  LYS A 193     -32.123  -5.181 -12.304  1.00  0.98           H  
ATOM   2988 1HB  LYS A 193     -30.763  -3.231 -10.409  1.00  0.98           H  
ATOM   2989 2HB  LYS A 193     -30.228  -3.568 -12.053  1.00  0.98           H  
ATOM   2990 1HG  LYS A 193     -32.415  -2.724 -12.906  1.00  0.98           H  
ATOM   2991 2HG  LYS A 193     -32.895  -2.356 -11.240  1.00  0.98           H  
ATOM   2992 1HD  LYS A 193     -30.998  -0.806 -11.011  1.00  0.98           H  
ATOM   2993 2HD  LYS A 193     -30.499  -1.152 -12.677  1.00  0.98           H  
ATOM   2994 1HE  LYS A 193     -32.666  -0.294 -13.504  1.00  0.98           H  
ATOM   2995 2HE  LYS A 193     -33.173   0.040 -11.834  1.00  0.98           H  
ATOM   2996 1HZ  LYS A 193     -32.342   2.003 -12.917  1.00  0.98           H  
ATOM   2997 2HZ  LYS A 193     -31.354   1.595 -11.660  1.00  0.98           H  
ATOM   2998 3HZ  LYS A 193     -30.879   1.292 -13.214  1.00  0.98           H  
ATOM   2999  N   ASP A 194     -31.074  -6.868 -10.007  1.00  1.15           N  
ATOM   3000  CA  ASP A 194     -30.126  -7.873  -9.535  1.00  1.15           C  
ATOM   3001  C   ASP A 194     -29.556  -8.800 -10.589  1.00  1.15           C  
ATOM   3002  O   ASP A 194     -30.207  -9.170 -11.567  1.00  1.15           O  
ATOM   3003  CB  ASP A 194     -30.714  -8.751  -8.442  1.00  1.15           C  
ATOM   3004  CG  ASP A 194     -30.789  -8.075  -7.169  1.00  1.15           C  
ATOM   3005  OD1 ASP A 194     -30.270  -7.002  -7.068  1.00  1.15           O  
ATOM   3006  OD2 ASP A 194     -31.353  -8.614  -6.254  1.00  1.15           O  
ATOM   3007  H   ASP A 194     -32.023  -6.873  -9.628  1.00  1.15           H  
ATOM   3008  HA  ASP A 194     -29.286  -7.337  -9.094  1.00  1.15           H  
ATOM   3009 1HB  ASP A 194     -31.726  -9.057  -8.731  1.00  1.15           H  
ATOM   3010 2HB  ASP A 194     -30.115  -9.647  -8.344  1.00  1.15           H  
ATOM   3011  N   ALA A 195     -28.320  -9.197 -10.331  1.00  1.30           N  
ATOM   3012  CA  ALA A 195     -27.593 -10.138 -11.147  1.00  1.30           C  
ATOM   3013  C   ALA A 195     -28.346 -11.475 -11.159  1.00  1.30           C  
ATOM   3014  O   ALA A 195     -29.104 -11.758 -10.215  1.00  1.30           O  
ATOM   3015  CB  ALA A 195     -26.178 -10.298 -10.607  1.00  1.30           C  
ATOM   3016  H   ALA A 195     -27.866  -8.818  -9.514  1.00  1.30           H  
ATOM   3017  HA  ALA A 195     -27.548  -9.730 -12.146  1.00  1.30           H  
ATOM   3018 1HB  ALA A 195     -25.606 -10.988 -11.212  1.00  1.30           H  
ATOM   3019 2HB  ALA A 195     -25.683  -9.328 -10.613  1.00  1.30           H  
ATOM   3020 3HB  ALA A 195     -26.209 -10.666  -9.601  1.00  1.30           H  
ATOM   3021  N   PRO A 196     -28.185 -12.301 -12.206  1.00  1.37           N  
ATOM   3022  CA  PRO A 196     -28.830 -13.580 -12.362  1.00  1.37           C  
ATOM   3023  C   PRO A 196     -28.631 -14.460 -11.152  1.00  1.37           C  
ATOM   3024  O   PRO A 196     -27.571 -14.461 -10.526  1.00  1.37           O  
ATOM   3025  CB  PRO A 196     -28.119 -14.166 -13.585  1.00  1.37           C  
ATOM   3026  CG  PRO A 196     -27.708 -12.968 -14.390  1.00  1.37           C  
ATOM   3027  CD  PRO A 196     -27.318 -11.932 -13.370  1.00  1.37           C  
ATOM   3028  HA  PRO A 196     -29.900 -13.423 -12.562  1.00  1.37           H  
ATOM   3029 1HB  PRO A 196     -27.266 -14.782 -13.261  1.00  1.37           H  
ATOM   3030 2HB  PRO A 196     -28.803 -14.832 -14.131  1.00  1.37           H  
ATOM   3031 1HG  PRO A 196     -26.879 -13.234 -15.065  1.00  1.37           H  
ATOM   3032 2HG  PRO A 196     -28.542 -12.639 -15.027  1.00  1.37           H  
ATOM   3033 1HD  PRO A 196     -26.254 -12.018 -13.130  1.00  1.37           H  
ATOM   3034 2HD  PRO A 196     -27.584 -10.969 -13.808  1.00  1.37           H  
ATOM   3035  N   SER A 197     -29.693 -15.190 -10.835  1.00  1.35           N  
ATOM   3036  CA  SER A 197     -29.836 -16.126  -9.718  1.00  1.35           C  
ATOM   3037  C   SER A 197     -30.122 -15.467  -8.364  1.00  1.35           C  
ATOM   3038  O   SER A 197     -30.553 -16.154  -7.434  1.00  1.35           O  
ATOM   3039  CB  SER A 197     -28.605 -17.025  -9.591  1.00  1.35           C  
ATOM   3040  OG  SER A 197     -27.581 -16.420  -8.851  1.00  1.35           O  
ATOM   3041  H   SER A 197     -30.502 -15.091 -11.433  1.00  1.35           H  
ATOM   3042  HA  SER A 197     -30.680 -16.776  -9.949  1.00  1.35           H  
ATOM   3043 1HB  SER A 197     -28.893 -17.961  -9.113  1.00  1.35           H  
ATOM   3044 2HB  SER A 197     -28.235 -17.271 -10.585  1.00  1.35           H  
ATOM   3045  HG  SER A 197     -27.394 -15.589  -9.306  1.00  1.35           H  
ATOM   3046  N   TYR A 198     -29.965 -14.149  -8.217  1.00  1.23           N  
ATOM   3047  CA  TYR A 198     -30.255 -13.600  -6.888  1.00  1.23           C  
ATOM   3048  C   TYR A 198     -31.756 -13.410  -6.684  1.00  1.23           C  
ATOM   3049  O   TYR A 198     -32.285 -13.665  -5.601  1.00  1.23           O  
ATOM   3050  CB  TYR A 198     -29.458 -12.340  -6.641  1.00  1.23           C  
ATOM   3051  CG  TYR A 198     -28.005 -12.632  -6.453  1.00  1.23           C  
ATOM   3052  CD1 TYR A 198     -27.146 -12.373  -7.477  1.00  1.23           C  
ATOM   3053  CD2 TYR A 198     -27.531 -13.172  -5.257  1.00  1.23           C  
ATOM   3054  CE1 TYR A 198     -25.810 -12.630  -7.354  1.00  1.23           C  
ATOM   3055  CE2 TYR A 198     -26.182 -13.432  -5.124  1.00  1.23           C  
ATOM   3056  CZ  TYR A 198     -25.322 -13.158  -6.182  1.00  1.23           C  
ATOM   3057  OH  TYR A 198     -23.980 -13.408  -6.075  1.00  1.23           O  
ATOM   3058  H   TYR A 198     -29.625 -13.543  -8.974  1.00  1.23           H  
ATOM   3059  HA  TYR A 198     -29.917 -14.322  -6.145  1.00  1.23           H  
ATOM   3060 1HB  TYR A 198     -29.562 -11.676  -7.492  1.00  1.23           H  
ATOM   3061 2HB  TYR A 198     -29.832 -11.819  -5.756  1.00  1.23           H  
ATOM   3062  HD1 TYR A 198     -27.535 -11.966  -8.392  1.00  1.23           H  
ATOM   3063  HD2 TYR A 198     -28.216 -13.383  -4.432  1.00  1.23           H  
ATOM   3064  HE1 TYR A 198     -25.134 -12.421  -8.183  1.00  1.23           H  
ATOM   3065  HE2 TYR A 198     -25.796 -13.846  -4.196  1.00  1.23           H  
ATOM   3066  HH  TYR A 198     -23.531 -13.173  -6.915  1.00  1.23           H  
ATOM   3067  N   GLU A 199     -32.463 -13.019  -7.738  1.00  1.07           N  
ATOM   3068  CA  GLU A 199     -33.915 -12.881  -7.651  1.00  1.07           C  
ATOM   3069  C   GLU A 199     -34.529 -14.249  -7.339  1.00  1.07           C  
ATOM   3070  O   GLU A 199     -35.402 -14.391  -6.472  1.00  1.07           O  
ATOM   3071  CB  GLU A 199     -34.457 -12.311  -8.959  1.00  1.07           C  
ATOM   3072  CG  GLU A 199     -35.951 -12.150  -9.010  1.00  1.07           C  
ATOM   3073  CD  GLU A 199     -36.430 -11.452 -10.267  1.00  1.07           C  
ATOM   3074  OE1 GLU A 199     -35.612 -11.132 -11.096  1.00  1.07           O  
ATOM   3075  OE2 GLU A 199     -37.613 -11.235 -10.390  1.00  1.07           O  
ATOM   3076  H   GLU A 199     -31.984 -12.809  -8.603  1.00  1.07           H  
ATOM   3077  HA  GLU A 199     -34.157 -12.195  -6.837  1.00  1.07           H  
ATOM   3078 1HB  GLU A 199     -34.013 -11.328  -9.132  1.00  1.07           H  
ATOM   3079 2HB  GLU A 199     -34.160 -12.954  -9.786  1.00  1.07           H  
ATOM   3080 1HG  GLU A 199     -36.398 -13.143  -8.976  1.00  1.07           H  
ATOM   3081 2HG  GLU A 199     -36.274 -11.624  -8.141  1.00  1.07           H  
ATOM   3082  N   THR A 200     -34.024 -15.270  -8.033  1.00  0.91           N  
ATOM   3083  CA  THR A 200     -34.481 -16.636  -7.846  1.00  0.91           C  
ATOM   3084  C   THR A 200     -34.193 -17.096  -6.434  1.00  0.91           C  
ATOM   3085  O   THR A 200     -35.048 -17.716  -5.795  1.00  0.91           O  
ATOM   3086  CB  THR A 200     -33.812 -17.602  -8.829  1.00  0.91           C  
ATOM   3087  OG1 THR A 200     -34.154 -17.243 -10.179  1.00  0.91           O  
ATOM   3088  CG2 THR A 200     -34.256 -19.020  -8.545  1.00  0.91           C  
ATOM   3089  H   THR A 200     -33.308 -15.076  -8.714  1.00  0.91           H  
ATOM   3090  HA  THR A 200     -35.559 -16.668  -8.004  1.00  0.91           H  
ATOM   3091  HB  THR A 200     -32.731 -17.540  -8.711  1.00  0.91           H  
ATOM   3092  HG1 THR A 200     -35.107 -17.310 -10.293  1.00  0.91           H  
ATOM   3093 1HG2 THR A 200     -33.768 -19.700  -9.242  1.00  0.91           H  
ATOM   3094 2HG2 THR A 200     -33.980 -19.287  -7.523  1.00  0.91           H  
ATOM   3095 3HG2 THR A 200     -35.336 -19.094  -8.661  1.00  0.91           H  
ATOM   3096  N   SER A 201     -32.994 -16.786  -5.938  1.00  0.79           N  
ATOM   3097  CA  SER A 201     -32.619 -17.168  -4.595  1.00  0.79           C  
ATOM   3098  C   SER A 201     -33.558 -16.551  -3.568  1.00  0.79           C  
ATOM   3099  O   SER A 201     -33.991 -17.230  -2.636  1.00  0.79           O  
ATOM   3100  CB  SER A 201     -31.205 -16.722  -4.303  1.00  0.79           C  
ATOM   3101  OG  SER A 201     -30.260 -17.411  -5.112  1.00  0.79           O  
ATOM   3102  H   SER A 201     -32.304 -16.300  -6.510  1.00  0.79           H  
ATOM   3103  HA  SER A 201     -32.683 -18.250  -4.518  1.00  0.79           H  
ATOM   3104 1HB  SER A 201     -31.112 -15.653  -4.454  1.00  0.79           H  
ATOM   3105 2HB  SER A 201     -31.003 -16.915  -3.258  1.00  0.79           H  
ATOM   3106  HG  SER A 201     -30.394 -17.061  -6.021  1.00  0.79           H  
ATOM   3107  N   ALA A 202     -33.937 -15.283  -3.763  1.00  0.71           N  
ATOM   3108  CA  ALA A 202     -34.854 -14.634  -2.832  1.00  0.71           C  
ATOM   3109  C   ALA A 202     -36.182 -15.381  -2.768  1.00  0.71           C  
ATOM   3110  O   ALA A 202     -36.748 -15.571  -1.683  1.00  0.71           O  
ATOM   3111  CB  ALA A 202     -35.096 -13.203  -3.258  1.00  0.71           C  
ATOM   3112  H   ALA A 202     -33.539 -14.754  -4.540  1.00  0.71           H  
ATOM   3113  HA  ALA A 202     -34.400 -14.651  -1.844  1.00  0.71           H  
ATOM   3114 1HB  ALA A 202     -35.749 -12.720  -2.560  1.00  0.71           H  
ATOM   3115 2HB  ALA A 202     -34.143 -12.676  -3.288  1.00  0.71           H  
ATOM   3116 3HB  ALA A 202     -35.549 -13.184  -4.247  1.00  0.71           H  
ATOM   3117  N   HIS A 203     -36.647 -15.860  -3.925  1.00  0.66           N  
ATOM   3118  CA  HIS A 203     -37.895 -16.605  -3.990  1.00  0.66           C  
ATOM   3119  C   HIS A 203     -37.742 -17.980  -3.355  1.00  0.66           C  
ATOM   3120  O   HIS A 203     -38.602 -18.407  -2.587  1.00  0.66           O  
ATOM   3121  CB  HIS A 203     -38.363 -16.740  -5.441  1.00  0.66           C  
ATOM   3122  CG  HIS A 203     -38.926 -15.470  -6.018  1.00  0.66           C  
ATOM   3123  ND1 HIS A 203     -38.136 -14.427  -6.451  1.00  0.66           N  
ATOM   3124  CD2 HIS A 203     -40.208 -15.091  -6.241  1.00  0.66           C  
ATOM   3125  CE1 HIS A 203     -38.904 -13.456  -6.906  1.00  0.66           C  
ATOM   3126  NE2 HIS A 203     -40.172 -13.834  -6.790  1.00  0.66           N  
ATOM   3127  H   HIS A 203     -36.134 -15.654  -4.788  1.00  0.66           H  
ATOM   3128  HA  HIS A 203     -38.663 -16.073  -3.437  1.00  0.66           H  
ATOM   3129 1HB  HIS A 203     -37.524 -17.048  -6.063  1.00  0.66           H  
ATOM   3130 2HB  HIS A 203     -39.123 -17.518  -5.508  1.00  0.66           H  
ATOM   3131  HD1 HIS A 203     -37.117 -14.384  -6.434  1.00  0.66           H  
ATOM   3132  HD2 HIS A 203     -41.165 -15.583  -6.064  1.00  0.66           H  
ATOM   3133  HE1 HIS A 203     -38.462 -12.542  -7.297  1.00  0.66           H  
ATOM   3134  N   PHE A 204     -36.628 -18.660  -3.631  1.00  0.63           N  
ATOM   3135  CA  PHE A 204     -36.384 -19.967  -3.029  1.00  0.63           C  
ATOM   3136  C   PHE A 204     -36.400 -19.863  -1.521  1.00  0.63           C  
ATOM   3137  O   PHE A 204     -37.080 -20.628  -0.832  1.00  0.63           O  
ATOM   3138  CB  PHE A 204     -35.019 -20.522  -3.399  1.00  0.63           C  
ATOM   3139  CG  PHE A 204     -34.718 -21.844  -2.692  1.00  0.63           C  
ATOM   3140  CD1 PHE A 204     -35.055 -23.057  -3.264  1.00  0.63           C  
ATOM   3141  CD2 PHE A 204     -34.119 -21.859  -1.427  1.00  0.63           C  
ATOM   3142  CE1 PHE A 204     -34.783 -24.246  -2.605  1.00  0.63           C  
ATOM   3143  CE2 PHE A 204     -33.863 -23.040  -0.775  1.00  0.63           C  
ATOM   3144  CZ  PHE A 204     -34.188 -24.231  -1.359  1.00  0.63           C  
ATOM   3145  H   PHE A 204     -35.951 -18.265  -4.281  1.00  0.63           H  
ATOM   3146  HA  PHE A 204     -37.167 -20.656  -3.347  1.00  0.63           H  
ATOM   3147 1HB  PHE A 204     -34.962 -20.677  -4.475  1.00  0.63           H  
ATOM   3148 2HB  PHE A 204     -34.245 -19.806  -3.129  1.00  0.63           H  
ATOM   3149  HD1 PHE A 204     -35.532 -23.069  -4.244  1.00  0.63           H  
ATOM   3150  HD2 PHE A 204     -33.851 -20.918  -0.954  1.00  0.63           H  
ATOM   3151  HE1 PHE A 204     -35.049 -25.196  -3.067  1.00  0.63           H  
ATOM   3152  HE2 PHE A 204     -33.401 -23.033   0.207  1.00  0.63           H  
ATOM   3153  HZ  PHE A 204     -33.983 -25.166  -0.836  1.00  0.63           H  
ATOM   3154  N   ILE A 205     -35.644 -18.903  -0.996  1.00  0.61           N  
ATOM   3155  CA  ILE A 205     -35.536 -18.783   0.436  1.00  0.61           C  
ATOM   3156  C   ILE A 205     -36.910 -18.515   0.993  1.00  0.61           C  
ATOM   3157  O   ILE A 205     -37.325 -19.150   1.954  1.00  0.61           O  
ATOM   3158  CB  ILE A 205     -34.548 -17.678   0.849  1.00  0.61           C  
ATOM   3159  CG1 ILE A 205     -33.124 -18.093   0.450  1.00  0.61           C  
ATOM   3160  CG2 ILE A 205     -34.600 -17.486   2.359  1.00  0.61           C  
ATOM   3161  CD1 ILE A 205     -32.097 -16.996   0.536  1.00  0.61           C  
ATOM   3162  H   ILE A 205     -35.121 -18.272  -1.603  1.00  0.61           H  
ATOM   3163  HA  ILE A 205     -35.181 -19.725   0.831  1.00  0.61           H  
ATOM   3164  HB  ILE A 205     -34.802 -16.752   0.327  1.00  0.61           H  
ATOM   3165 1HG1 ILE A 205     -32.819 -18.897   1.096  1.00  0.61           H  
ATOM   3166 2HG1 ILE A 205     -33.139 -18.462  -0.576  1.00  0.61           H  
ATOM   3167 1HG2 ILE A 205     -33.911 -16.704   2.641  1.00  0.61           H  
ATOM   3168 2HG2 ILE A 205     -35.590 -17.217   2.647  1.00  0.61           H  
ATOM   3169 3HG2 ILE A 205     -34.327 -18.410   2.858  1.00  0.61           H  
ATOM   3170 1HD1 ILE A 205     -31.116 -17.386   0.235  1.00  0.61           H  
ATOM   3171 2HD1 ILE A 205     -32.378 -16.180  -0.135  1.00  0.61           H  
ATOM   3172 3HD1 ILE A 205     -32.041 -16.627   1.556  1.00  0.61           H  
ATOM   3173  N   TYR A 206     -37.658 -17.620   0.363  1.00  0.61           N  
ATOM   3174  CA  TYR A 206     -38.989 -17.334   0.842  1.00  0.61           C  
ATOM   3175  C   TYR A 206     -39.831 -18.595   0.948  1.00  0.61           C  
ATOM   3176  O   TYR A 206     -40.340 -18.919   2.025  1.00  0.61           O  
ATOM   3177  CB  TYR A 206     -39.671 -16.375  -0.127  1.00  0.61           C  
ATOM   3178  CG  TYR A 206     -41.026 -15.998   0.262  1.00  0.61           C  
ATOM   3179  CD1 TYR A 206     -41.168 -15.038   1.190  1.00  0.61           C  
ATOM   3180  CD2 TYR A 206     -42.145 -16.597  -0.304  1.00  0.61           C  
ATOM   3181  CE1 TYR A 206     -42.385 -14.651   1.570  1.00  0.61           C  
ATOM   3182  CE2 TYR A 206     -43.408 -16.193   0.108  1.00  0.61           C  
ATOM   3183  CZ  TYR A 206     -43.514 -15.201   1.063  1.00  0.61           C  
ATOM   3184  OH  TYR A 206     -44.754 -14.754   1.519  1.00  0.61           O  
ATOM   3185  H   TYR A 206     -37.297 -17.100  -0.439  1.00  0.61           H  
ATOM   3186  HA  TYR A 206     -38.923 -16.897   1.835  1.00  0.61           H  
ATOM   3187 1HB  TYR A 206     -39.077 -15.470  -0.234  1.00  0.61           H  
ATOM   3188 2HB  TYR A 206     -39.727 -16.827  -1.103  1.00  0.61           H  
ATOM   3189  HD1 TYR A 206     -40.291 -14.563   1.631  1.00  0.61           H  
ATOM   3190  HD2 TYR A 206     -42.030 -17.377  -1.058  1.00  0.61           H  
ATOM   3191  HE1 TYR A 206     -42.456 -13.903   2.276  1.00  0.61           H  
ATOM   3192  HE2 TYR A 206     -44.301 -16.650  -0.319  1.00  0.61           H  
ATOM   3193  HH  TYR A 206     -44.637 -14.143   2.297  1.00  0.61           H  
ATOM   3194  N   GLU A 207     -39.912 -19.350  -0.147  1.00  0.61           N  
ATOM   3195  CA  GLU A 207     -40.743 -20.541  -0.200  1.00  0.61           C  
ATOM   3196  C   GLU A 207     -40.334 -21.613   0.802  1.00  0.61           C  
ATOM   3197  O   GLU A 207     -41.192 -22.316   1.342  1.00  0.61           O  
ATOM   3198  CB  GLU A 207     -40.757 -21.122  -1.621  1.00  0.61           C  
ATOM   3199  CG  GLU A 207     -41.534 -20.262  -2.641  1.00  0.61           C  
ATOM   3200  CD  GLU A 207     -41.561 -20.834  -4.056  1.00  0.61           C  
ATOM   3201  OE1 GLU A 207     -40.890 -21.808  -4.311  1.00  0.61           O  
ATOM   3202  OE2 GLU A 207     -42.267 -20.289  -4.876  1.00  0.61           O  
ATOM   3203  H   GLU A 207     -39.410 -19.057  -0.986  1.00  0.61           H  
ATOM   3204  HA  GLU A 207     -41.762 -20.241   0.041  1.00  0.61           H  
ATOM   3205 1HB  GLU A 207     -39.727 -21.212  -1.979  1.00  0.61           H  
ATOM   3206 2HB  GLU A 207     -41.189 -22.122  -1.607  1.00  0.61           H  
ATOM   3207 1HG  GLU A 207     -42.558 -20.148  -2.289  1.00  0.61           H  
ATOM   3208 2HG  GLU A 207     -41.081 -19.271  -2.667  1.00  0.61           H  
ATOM   3209  N   HIS A 208     -39.035 -21.738   1.066  1.00  0.63           N  
ATOM   3210  CA  HIS A 208     -38.568 -22.764   1.979  1.00  0.63           C  
ATOM   3211  C   HIS A 208     -38.392 -22.336   3.439  1.00  0.63           C  
ATOM   3212  O   HIS A 208     -37.996 -23.160   4.267  1.00  0.63           O  
ATOM   3213  CB  HIS A 208     -37.298 -23.378   1.413  1.00  0.63           C  
ATOM   3214  CG  HIS A 208     -37.585 -24.220   0.206  1.00  0.63           C  
ATOM   3215  ND1 HIS A 208     -37.796 -25.585   0.287  1.00  0.63           N  
ATOM   3216  CD2 HIS A 208     -37.762 -23.894  -1.094  1.00  0.63           C  
ATOM   3217  CE1 HIS A 208     -38.060 -26.059  -0.918  1.00  0.63           C  
ATOM   3218  NE2 HIS A 208     -38.048 -25.055  -1.770  1.00  0.63           N  
ATOM   3219  H   HIS A 208     -38.361 -21.138   0.587  1.00  0.63           H  
ATOM   3220  HA  HIS A 208     -39.307 -23.562   1.993  1.00  0.63           H  
ATOM   3221 1HB  HIS A 208     -36.614 -22.579   1.114  1.00  0.63           H  
ATOM   3222 2HB  HIS A 208     -36.800 -23.984   2.167  1.00  0.63           H  
ATOM   3223  HD2 HIS A 208     -37.695 -22.902  -1.531  1.00  0.63           H  
ATOM   3224  HE1 HIS A 208     -38.263 -27.100  -1.163  1.00  0.63           H  
ATOM   3225  HE2 HIS A 208     -38.226 -25.114  -2.762  1.00  0.63           H  
ATOM   3226  N   LEU A 209     -38.699 -21.081   3.782  1.00  0.66           N  
ATOM   3227  CA  LEU A 209     -38.664 -20.708   5.193  1.00  0.66           C  
ATOM   3228  C   LEU A 209     -39.891 -21.296   5.878  1.00  0.66           C  
ATOM   3229  O   LEU A 209     -41.019 -21.195   5.375  1.00  0.66           O  
ATOM   3230  CB  LEU A 209     -38.567 -19.180   5.407  1.00  0.66           C  
ATOM   3231  CG  LEU A 209     -37.238 -18.516   5.126  1.00  0.66           C  
ATOM   3232  CD1 LEU A 209     -37.405 -17.027   5.196  1.00  0.66           C  
ATOM   3233  CD2 LEU A 209     -36.268 -18.941   6.153  1.00  0.66           C  
ATOM   3234  H   LEU A 209     -39.016 -20.405   3.081  1.00  0.66           H  
ATOM   3235  HA  LEU A 209     -37.782 -21.150   5.648  1.00  0.66           H  
ATOM   3236 1HB  LEU A 209     -39.230 -18.731   4.694  1.00  0.66           H  
ATOM   3237 2HB  LEU A 209     -38.890 -18.925   6.417  1.00  0.66           H  
ATOM   3238  HG  LEU A 209     -36.880 -18.795   4.169  1.00  0.66           H  
ATOM   3239 1HD1 LEU A 209     -36.447 -16.540   5.010  1.00  0.66           H  
ATOM   3240 2HD1 LEU A 209     -38.131 -16.714   4.445  1.00  0.66           H  
ATOM   3241 3HD1 LEU A 209     -37.765 -16.761   6.184  1.00  0.66           H  
ATOM   3242 1HD2 LEU A 209     -35.324 -18.462   5.959  1.00  0.66           H  
ATOM   3243 2HD2 LEU A 209     -36.636 -18.645   7.133  1.00  0.66           H  
ATOM   3244 3HD2 LEU A 209     -36.149 -20.015   6.128  1.00  0.66           H  
ATOM   3245  N   GLY A 210     -39.684 -21.874   7.054  1.00  0.69           N  
ATOM   3246  CA  GLY A 210     -40.769 -22.499   7.822  1.00  0.69           C  
ATOM   3247  C   GLY A 210     -41.566 -21.517   8.681  1.00  0.69           C  
ATOM   3248  O   GLY A 210     -42.473 -21.915   9.419  1.00  0.69           O  
ATOM   3249  H   GLY A 210     -38.724 -21.935   7.404  1.00  0.69           H  
ATOM   3250 1HA  GLY A 210     -41.441 -23.012   7.136  1.00  0.69           H  
ATOM   3251 2HA  GLY A 210     -40.338 -23.263   8.468  1.00  0.69           H  
ATOM   3252  N   SER A 211     -41.214 -20.246   8.584  1.00  0.72           N  
ATOM   3253  CA  SER A 211     -41.808 -19.195   9.384  1.00  0.72           C  
ATOM   3254  C   SER A 211     -43.195 -18.701   9.038  1.00  0.72           C  
ATOM   3255  O   SER A 211     -43.718 -18.861   7.923  1.00  0.72           O  
ATOM   3256  CB  SER A 211     -40.869 -18.020   9.411  1.00  0.72           C  
ATOM   3257  OG  SER A 211     -40.706 -17.461   8.167  1.00  0.72           O  
ATOM   3258  H   SER A 211     -40.454 -20.018   7.963  1.00  0.72           H  
ATOM   3259  HA  SER A 211     -41.890 -19.574  10.394  1.00  0.72           H  
ATOM   3260 1HB  SER A 211     -41.271 -17.272  10.084  1.00  0.72           H  
ATOM   3261 2HB  SER A 211     -39.903 -18.334   9.798  1.00  0.72           H  
ATOM   3262  HG  SER A 211     -40.125 -16.700   8.304  1.00  0.72           H  
ATOM   3263  N   VAL A 212     -43.747 -18.021  10.036  1.00  0.74           N  
ATOM   3264  CA  VAL A 212     -45.041 -17.350   9.980  1.00  0.74           C  
ATOM   3265  C   VAL A 212     -44.826 -15.862   9.750  1.00  0.74           C  
ATOM   3266  O   VAL A 212     -43.946 -15.272  10.365  1.00  0.74           O  
ATOM   3267  CB  VAL A 212     -45.840 -17.597  11.277  1.00  0.74           C  
ATOM   3268  CG1 VAL A 212     -47.155 -16.824  11.258  1.00  0.74           C  
ATOM   3269  CG2 VAL A 212     -46.106 -19.088  11.410  1.00  0.74           C  
ATOM   3270  H   VAL A 212     -43.198 -17.984  10.900  1.00  0.74           H  
ATOM   3271  HA  VAL A 212     -45.610 -17.756   9.143  1.00  0.74           H  
ATOM   3272  HB  VAL A 212     -45.260 -17.247  12.131  1.00  0.74           H  
ATOM   3273 1HG1 VAL A 212     -47.699 -17.014  12.183  1.00  0.74           H  
ATOM   3274 2HG1 VAL A 212     -46.958 -15.759  11.176  1.00  0.74           H  
ATOM   3275 3HG1 VAL A 212     -47.758 -17.149  10.412  1.00  0.74           H  
ATOM   3276 1HG2 VAL A 212     -46.660 -19.278  12.329  1.00  0.74           H  
ATOM   3277 2HG2 VAL A 212     -46.690 -19.430  10.555  1.00  0.74           H  
ATOM   3278 3HG2 VAL A 212     -45.157 -19.626  11.440  1.00  0.74           H  
ATOM   3279  N   ASP A 213     -45.617 -15.264   8.852  1.00  0.75           N  
ATOM   3280  CA  ASP A 213     -45.486 -13.847   8.492  1.00  0.75           C  
ATOM   3281  C   ASP A 213     -44.207 -13.610   7.684  1.00  0.75           C  
ATOM   3282  O   ASP A 213     -43.286 -12.912   8.127  1.00  0.75           O  
ATOM   3283  CB  ASP A 213     -45.493 -12.925   9.727  1.00  0.75           C  
ATOM   3284  CG  ASP A 213     -45.833 -11.429   9.404  1.00  0.75           C  
ATOM   3285  OD1 ASP A 213     -46.548 -11.213   8.453  1.00  0.75           O  
ATOM   3286  OD2 ASP A 213     -45.354 -10.523  10.102  1.00  0.75           O  
ATOM   3287  H   ASP A 213     -46.327 -15.819   8.398  1.00  0.75           H  
ATOM   3288  HA  ASP A 213     -46.333 -13.572   7.863  1.00  0.75           H  
ATOM   3289 1HB  ASP A 213     -46.201 -13.297  10.464  1.00  0.75           H  
ATOM   3290 2HB  ASP A 213     -44.530 -12.932  10.175  1.00  0.75           H  
ATOM   3291  N   LYS A 214     -44.144 -14.257   6.520  1.00  0.73           N  
ATOM   3292  CA  LYS A 214     -43.032 -14.065   5.605  1.00  0.73           C  
ATOM   3293  C   LYS A 214     -43.432 -13.100   4.490  1.00  0.73           C  
ATOM   3294  O   LYS A 214     -44.480 -13.287   3.853  1.00  0.73           O  
ATOM   3295  CB  LYS A 214     -42.629 -15.369   4.923  1.00  0.73           C  
ATOM   3296  CG  LYS A 214     -42.164 -16.456   5.753  1.00  0.73           C  
ATOM   3297  CD  LYS A 214     -41.773 -17.615   4.848  1.00  0.73           C  
ATOM   3298  CE  LYS A 214     -42.963 -18.409   4.309  1.00  0.73           C  
ATOM   3299  NZ  LYS A 214     -43.343 -19.531   5.225  1.00  0.73           N  
ATOM   3300  H   LYS A 214     -44.910 -14.853   6.247  1.00  0.73           H  
ATOM   3301  HA  LYS A 214     -42.191 -13.654   6.148  1.00  0.73           H  
ATOM   3302 1HB  LYS A 214     -43.457 -15.740   4.321  1.00  0.73           H  
ATOM   3303 2HB  LYS A 214     -41.806 -15.158   4.252  1.00  0.73           H  
ATOM   3304 1HG  LYS A 214     -41.292 -16.107   6.285  1.00  0.73           H  
ATOM   3305 2HG  LYS A 214     -42.926 -16.768   6.467  1.00  0.73           H  
ATOM   3306 1HD  LYS A 214     -41.137 -17.283   4.023  1.00  0.73           H  
ATOM   3307 2HD  LYS A 214     -41.230 -18.307   5.466  1.00  0.73           H  
ATOM   3308 1HE  LYS A 214     -43.809 -17.734   4.213  1.00  0.73           H  
ATOM   3309 2HE  LYS A 214     -42.720 -18.817   3.326  1.00  0.73           H  
ATOM   3310 1HZ  LYS A 214     -44.128 -20.027   4.852  1.00  0.73           H  
ATOM   3311 2HZ  LYS A 214     -42.533 -20.178   5.294  1.00  0.73           H  
ATOM   3312 3HZ  LYS A 214     -43.565 -19.196   6.174  1.00  0.73           H  
ATOM   3313  N   GLU A 215     -42.557 -12.150   4.168  1.00  0.71           N  
ATOM   3314  CA  GLU A 215     -42.816 -11.240   3.044  1.00  0.71           C  
ATOM   3315  C   GLU A 215     -41.647 -11.257   2.054  1.00  0.71           C  
ATOM   3316  O   GLU A 215     -40.509 -11.529   2.445  1.00  0.71           O  
ATOM   3317  CB  GLU A 215     -43.051  -9.814   3.535  1.00  0.71           C  
ATOM   3318  CG  GLU A 215     -44.247  -9.647   4.497  1.00  0.71           C  
ATOM   3319  CD  GLU A 215     -44.482  -8.208   4.983  1.00  0.71           C  
ATOM   3320  OE1 GLU A 215     -43.683  -7.698   5.754  1.00  0.71           O  
ATOM   3321  OE2 GLU A 215     -45.460  -7.626   4.571  1.00  0.71           O  
ATOM   3322  H   GLU A 215     -41.722 -12.049   4.749  1.00  0.71           H  
ATOM   3323  HA  GLU A 215     -43.709 -11.576   2.515  1.00  0.71           H  
ATOM   3324 1HB  GLU A 215     -42.167  -9.464   3.984  1.00  0.71           H  
ATOM   3325 2HB  GLU A 215     -43.243  -9.173   2.675  1.00  0.71           H  
ATOM   3326 1HG  GLU A 215     -45.148 -10.003   3.999  1.00  0.71           H  
ATOM   3327 2HG  GLU A 215     -44.080 -10.284   5.369  1.00  0.71           H  
ATOM   3328  N   LEU A 216     -41.939 -10.984   0.778  1.00  0.69           N  
ATOM   3329  CA  LEU A 216     -40.921 -10.924  -0.277  1.00  0.69           C  
ATOM   3330  C   LEU A 216     -41.125  -9.680  -1.147  1.00  0.69           C  
ATOM   3331  O   LEU A 216     -42.187  -9.510  -1.752  1.00  0.69           O  
ATOM   3332  CB  LEU A 216     -40.993 -12.206  -1.122  1.00  0.69           C  
ATOM   3333  CG  LEU A 216     -40.061 -12.347  -2.324  1.00  0.69           C  
ATOM   3334  CD1 LEU A 216     -38.625 -12.351  -1.898  1.00  0.69           C  
ATOM   3335  CD2 LEU A 216     -40.344 -13.640  -3.007  1.00  0.69           C  
ATOM   3336  H   LEU A 216     -42.899 -10.790   0.529  1.00  0.69           H  
ATOM   3337  HA  LEU A 216     -39.945 -10.873   0.188  1.00  0.69           H  
ATOM   3338 1HB  LEU A 216     -40.748 -13.016  -0.480  1.00  0.69           H  
ATOM   3339 2HB  LEU A 216     -42.016 -12.341  -1.470  1.00  0.69           H  
ATOM   3340  HG  LEU A 216     -40.226 -11.521  -3.004  1.00  0.69           H  
ATOM   3341 1HD1 LEU A 216     -38.007 -12.463  -2.780  1.00  0.69           H  
ATOM   3342 2HD1 LEU A 216     -38.391 -11.422  -1.406  1.00  0.69           H  
ATOM   3343 3HD1 LEU A 216     -38.446 -13.183  -1.221  1.00  0.69           H  
ATOM   3344 1HD2 LEU A 216     -39.676 -13.724  -3.849  1.00  0.69           H  
ATOM   3345 2HD2 LEU A 216     -40.169 -14.459  -2.320  1.00  0.69           H  
ATOM   3346 3HD2 LEU A 216     -41.377 -13.666  -3.348  1.00  0.69           H  
ATOM   3347  N   ASN A 217     -40.118  -8.803  -1.177  1.00  0.67           N  
ATOM   3348  CA  ASN A 217     -40.223  -7.521  -1.879  1.00  0.67           C  
ATOM   3349  C   ASN A 217     -39.011  -7.126  -2.729  1.00  0.67           C  
ATOM   3350  O   ASN A 217     -37.917  -6.890  -2.206  1.00  0.67           O  
ATOM   3351  CB  ASN A 217     -40.507  -6.408  -0.875  1.00  0.67           C  
ATOM   3352  CG  ASN A 217     -41.903  -6.442  -0.274  1.00  0.67           C  
ATOM   3353  OD1 ASN A 217     -42.861  -5.986  -0.908  1.00  0.67           O  
ATOM   3354  ND2 ASN A 217     -42.041  -6.963   0.923  1.00  0.67           N  
ATOM   3355  H   ASN A 217     -39.264  -9.040  -0.670  1.00  0.67           H  
ATOM   3356  HA  ASN A 217     -41.070  -7.586  -2.563  1.00  0.67           H  
ATOM   3357 1HB  ASN A 217     -39.822  -6.482  -0.068  1.00  0.67           H  
ATOM   3358 2HB  ASN A 217     -40.347  -5.439  -1.352  1.00  0.67           H  
ATOM   3359 1HD2 ASN A 217     -42.951  -6.996   1.344  1.00  0.67           H  
ATOM   3360 2HD2 ASN A 217     -41.256  -7.338   1.412  1.00  0.67           H  
ATOM   3361  N   GLY A 218     -39.219  -7.004  -4.036  1.00  0.67           N  
ATOM   3362  CA  GLY A 218     -38.130  -6.560  -4.896  1.00  0.67           C  
ATOM   3363  C   GLY A 218     -38.163  -5.041  -4.959  1.00  0.67           C  
ATOM   3364  O   GLY A 218     -39.250  -4.458  -4.983  1.00  0.67           O  
ATOM   3365  H   GLY A 218     -40.126  -7.211  -4.430  1.00  0.67           H  
ATOM   3366 1HA  GLY A 218     -37.184  -6.913  -4.508  1.00  0.67           H  
ATOM   3367 2HA  GLY A 218     -38.252  -6.968  -5.895  1.00  0.67           H  
ATOM   3368  N   LEU A 219     -37.001  -4.401  -5.030  1.00  0.68           N  
ATOM   3369  CA  LEU A 219     -36.953  -2.950  -5.128  1.00  0.68           C  
ATOM   3370  C   LEU A 219     -36.469  -2.507  -6.509  1.00  0.68           C  
ATOM   3371  O   LEU A 219     -35.304  -2.696  -6.867  1.00  0.68           O  
ATOM   3372  CB  LEU A 219     -36.044  -2.358  -4.046  1.00  0.68           C  
ATOM   3373  CG  LEU A 219     -36.331  -2.770  -2.586  1.00  0.68           C  
ATOM   3374  CD1 LEU A 219     -35.395  -1.990  -1.655  1.00  0.68           C  
ATOM   3375  CD2 LEU A 219     -37.749  -2.532  -2.243  1.00  0.68           C  
ATOM   3376  H   LEU A 219     -36.148  -4.942  -4.975  1.00  0.68           H  
ATOM   3377  HA  LEU A 219     -37.957  -2.560  -4.976  1.00  0.68           H  
ATOM   3378 1HB  LEU A 219     -35.042  -2.669  -4.257  1.00  0.68           H  
ATOM   3379 2HB  LEU A 219     -36.088  -1.271  -4.104  1.00  0.68           H  
ATOM   3380  HG  LEU A 219     -36.110  -3.837  -2.470  1.00  0.68           H  
ATOM   3381 1HD1 LEU A 219     -35.574  -2.304  -0.632  1.00  0.68           H  
ATOM   3382 2HD1 LEU A 219     -34.369  -2.171  -1.917  1.00  0.68           H  
ATOM   3383 3HD1 LEU A 219     -35.594  -0.925  -1.751  1.00  0.68           H  
ATOM   3384 1HD2 LEU A 219     -37.922  -2.833  -1.217  1.00  0.68           H  
ATOM   3385 2HD2 LEU A 219     -37.954  -1.494  -2.362  1.00  0.68           H  
ATOM   3386 3HD2 LEU A 219     -38.396  -3.102  -2.897  1.00  0.68           H  
ATOM   3387  N   LYS A 220     -37.358  -1.875  -7.267  1.00  0.70           N  
ATOM   3388  CA  LYS A 220     -37.091  -1.435  -8.644  1.00  0.70           C  
ATOM   3389  C   LYS A 220     -35.742  -0.750  -8.873  1.00  0.70           C  
ATOM   3390  O   LYS A 220     -35.078  -0.994  -9.879  1.00  0.70           O  
ATOM   3391  CB  LYS A 220     -38.182  -0.463  -9.102  1.00  0.70           C  
ATOM   3392  CG  LYS A 220     -37.985   0.094 -10.525  1.00  0.70           C  
ATOM   3393  CD  LYS A 220     -39.171   0.967 -10.970  1.00  0.70           C  
ATOM   3394  CE  LYS A 220     -39.181   2.346 -10.263  1.00  0.70           C  
ATOM   3395  NZ  LYS A 220     -38.127   3.290 -10.784  1.00  0.70           N  
ATOM   3396  H   LYS A 220     -38.285  -1.737  -6.889  1.00  0.70           H  
ATOM   3397  HA  LYS A 220     -37.122  -2.314  -9.285  1.00  0.70           H  
ATOM   3398 1HB  LYS A 220     -39.152  -0.953  -9.060  1.00  0.70           H  
ATOM   3399 2HB  LYS A 220     -38.212   0.394  -8.424  1.00  0.70           H  
ATOM   3400 1HG  LYS A 220     -37.076   0.706 -10.545  1.00  0.70           H  
ATOM   3401 2HG  LYS A 220     -37.862  -0.729 -11.228  1.00  0.70           H  
ATOM   3402 1HD  LYS A 220     -39.112   1.128 -12.047  1.00  0.70           H  
ATOM   3403 2HD  LYS A 220     -40.103   0.451 -10.749  1.00  0.70           H  
ATOM   3404 1HE  LYS A 220     -40.158   2.802 -10.408  1.00  0.70           H  
ATOM   3405 2HE  LYS A 220     -39.012   2.198  -9.196  1.00  0.70           H  
ATOM   3406 1HZ  LYS A 220     -38.186   4.160 -10.276  1.00  0.70           H  
ATOM   3407 2HZ  LYS A 220     -37.180   2.908 -10.633  1.00  0.70           H  
ATOM   3408 3HZ  LYS A 220     -38.261   3.460 -11.760  1.00  0.70           H  
ATOM   3409  N   ASP A 221     -35.352   0.123  -7.950  1.00  0.73           N  
ATOM   3410  CA  ASP A 221     -34.160   0.938  -8.132  1.00  0.73           C  
ATOM   3411  C   ASP A 221     -32.924   0.416  -7.376  1.00  0.73           C  
ATOM   3412  O   ASP A 221     -31.956   1.151  -7.145  1.00  0.73           O  
ATOM   3413  CB  ASP A 221     -34.491   2.371  -7.737  1.00  0.73           C  
ATOM   3414  CG  ASP A 221     -35.590   2.966  -8.645  1.00  0.73           C  
ATOM   3415  OD1 ASP A 221     -35.573   2.738  -9.843  1.00  0.73           O  
ATOM   3416  OD2 ASP A 221     -36.459   3.637  -8.139  1.00  0.73           O  
ATOM   3417  H   ASP A 221     -35.910   0.243  -7.119  1.00  0.73           H  
ATOM   3418  HA  ASP A 221     -33.916   0.939  -9.195  1.00  0.73           H  
ATOM   3419 1HB  ASP A 221     -34.836   2.394  -6.705  1.00  0.73           H  
ATOM   3420 2HB  ASP A 221     -33.599   2.991  -7.802  1.00  0.73           H  
ATOM   3421  N   SER A 222     -32.958  -0.850  -6.976  1.00  0.76           N  
ATOM   3422  CA  SER A 222     -31.810  -1.461  -6.315  1.00  0.76           C  
ATOM   3423  C   SER A 222     -31.221  -2.624  -7.105  1.00  0.76           C  
ATOM   3424  O   SER A 222     -31.887  -3.238  -7.950  1.00  0.76           O  
ATOM   3425  CB  SER A 222     -32.162  -1.952  -4.939  1.00  0.76           C  
ATOM   3426  OG  SER A 222     -32.522  -0.901  -4.092  1.00  0.76           O  
ATOM   3427  H   SER A 222     -33.791  -1.411  -7.146  1.00  0.76           H  
ATOM   3428  HA  SER A 222     -31.028  -0.708  -6.217  1.00  0.76           H  
ATOM   3429 1HB  SER A 222     -32.966  -2.660  -5.011  1.00  0.76           H  
ATOM   3430 2HB  SER A 222     -31.308  -2.480  -4.520  1.00  0.76           H  
ATOM   3431  HG  SER A 222     -32.774  -1.308  -3.257  1.00  0.76           H  
ATOM   3432  N   HIS A 223     -29.970  -2.918  -6.768  1.00  0.79           N  
ATOM   3433  CA  HIS A 223     -29.166  -4.012  -7.292  1.00  0.79           C  
ATOM   3434  C   HIS A 223     -28.688  -4.838  -6.101  1.00  0.79           C  
ATOM   3435  O   HIS A 223     -29.056  -4.536  -4.967  1.00  0.79           O  
ATOM   3436  CB  HIS A 223     -27.992  -3.487  -8.138  1.00  0.79           C  
ATOM   3437  CG  HIS A 223     -26.964  -2.641  -7.398  1.00  0.79           C  
ATOM   3438  ND1 HIS A 223     -27.122  -1.278  -7.187  1.00  0.79           N  
ATOM   3439  CD2 HIS A 223     -25.756  -2.964  -6.870  1.00  0.79           C  
ATOM   3440  CE1 HIS A 223     -26.051  -0.813  -6.554  1.00  0.79           C  
ATOM   3441  NE2 HIS A 223     -25.215  -1.812  -6.356  1.00  0.79           N  
ATOM   3442  H   HIS A 223     -29.534  -2.332  -6.074  1.00  0.79           H  
ATOM   3443  HA  HIS A 223     -29.775  -4.664  -7.923  1.00  0.79           H  
ATOM   3444 1HB  HIS A 223     -27.474  -4.328  -8.594  1.00  0.79           H  
ATOM   3445 2HB  HIS A 223     -28.393  -2.885  -8.955  1.00  0.79           H  
ATOM   3446  HD2 HIS A 223     -25.293  -3.951  -6.866  1.00  0.79           H  
ATOM   3447  HE1 HIS A 223     -25.877   0.217  -6.251  1.00  0.79           H  
ATOM   3448  HE2 HIS A 223     -24.316  -1.737  -5.904  1.00  0.79           H  
ATOM   3449  N   HIS A 224     -27.854  -5.851  -6.350  1.00  0.81           N  
ATOM   3450  CA  HIS A 224     -27.382  -6.778  -5.318  1.00  0.81           C  
ATOM   3451  C   HIS A 224     -26.956  -6.081  -4.019  1.00  0.81           C  
ATOM   3452  O   HIS A 224     -27.412  -6.433  -2.924  1.00  0.81           O  
ATOM   3453  CB  HIS A 224     -26.229  -7.602  -5.916  1.00  0.81           C  
ATOM   3454  CG  HIS A 224     -25.551  -8.532  -4.998  1.00  0.81           C  
ATOM   3455  ND1 HIS A 224     -26.151  -9.654  -4.508  1.00  0.81           N  
ATOM   3456  CD2 HIS A 224     -24.293  -8.528  -4.513  1.00  0.81           C  
ATOM   3457  CE1 HIS A 224     -25.302 -10.303  -3.740  1.00  0.81           C  
ATOM   3458  NE2 HIS A 224     -24.154  -9.641  -3.735  1.00  0.81           N  
ATOM   3459  H   HIS A 224     -27.591  -6.019  -7.306  1.00  0.81           H  
ATOM   3460  HA  HIS A 224     -28.192  -7.466  -5.074  1.00  0.81           H  
ATOM   3461 1HB  HIS A 224     -26.612  -8.190  -6.752  1.00  0.81           H  
ATOM   3462 2HB  HIS A 224     -25.475  -6.925  -6.315  1.00  0.81           H  
ATOM   3463  HD1 HIS A 224     -27.088  -9.947  -4.703  1.00  0.81           H  
ATOM   3464  HD2 HIS A 224     -23.458  -7.847  -4.647  1.00  0.81           H  
ATOM   3465  HE1 HIS A 224     -25.607 -11.226  -3.251  1.00  0.81           H  
ATOM   3466  N   LEU A 225     -26.126  -5.058  -4.114  1.00  0.82           N  
ATOM   3467  CA  LEU A 225     -25.716  -4.355  -2.913  1.00  0.82           C  
ATOM   3468  C   LEU A 225     -26.745  -3.251  -2.643  1.00  0.82           C  
ATOM   3469  O   LEU A 225     -26.531  -2.055  -2.894  1.00  0.82           O  
ATOM   3470  CB  LEU A 225     -24.298  -3.849  -3.074  1.00  0.82           C  
ATOM   3471  CG  LEU A 225     -23.278  -4.955  -3.352  1.00  0.82           C  
ATOM   3472  CD1 LEU A 225     -21.901  -4.348  -3.521  1.00  0.82           C  
ATOM   3473  CD2 LEU A 225     -23.311  -5.974  -2.201  1.00  0.82           C  
ATOM   3474  H   LEU A 225     -25.783  -4.772  -5.015  1.00  0.82           H  
ATOM   3475  HA  LEU A 225     -25.730  -5.048  -2.073  1.00  0.82           H  
ATOM   3476 1HB  LEU A 225     -24.264  -3.128  -3.886  1.00  0.82           H  
ATOM   3477 2HB  LEU A 225     -24.003  -3.369  -2.167  1.00  0.82           H  
ATOM   3478  HG  LEU A 225     -23.536  -5.455  -4.283  1.00  0.82           H  
ATOM   3479 1HD1 LEU A 225     -21.180  -5.139  -3.733  1.00  0.82           H  
ATOM   3480 2HD1 LEU A 225     -21.916  -3.639  -4.348  1.00  0.82           H  
ATOM   3481 3HD1 LEU A 225     -21.615  -3.831  -2.603  1.00  0.82           H  
ATOM   3482 1HD2 LEU A 225     -22.595  -6.772  -2.401  1.00  0.82           H  
ATOM   3483 2HD2 LEU A 225     -23.052  -5.479  -1.265  1.00  0.82           H  
ATOM   3484 3HD2 LEU A 225     -24.313  -6.402  -2.119  1.00  0.82           H  
ATOM   3485  N   MET A 226     -27.870  -3.700  -2.097  1.00  0.83           N  
ATOM   3486  CA  MET A 226     -29.087  -2.912  -1.921  1.00  0.83           C  
ATOM   3487  C   MET A 226     -28.913  -1.704  -1.017  1.00  0.83           C  
ATOM   3488  O   MET A 226     -29.645  -0.722  -1.136  1.00  0.83           O  
ATOM   3489  CB  MET A 226     -30.188  -3.794  -1.362  1.00  0.83           C  
ATOM   3490  CG  MET A 226     -30.648  -4.880  -2.303  1.00  0.83           C  
ATOM   3491  SD  MET A 226     -31.948  -5.858  -1.622  1.00  0.83           S  
ATOM   3492  CE  MET A 226     -33.170  -4.620  -1.782  1.00  0.83           C  
ATOM   3493  H   MET A 226     -27.894  -4.707  -1.921  1.00  0.83           H  
ATOM   3494  HA  MET A 226     -29.392  -2.552  -2.904  1.00  0.83           H  
ATOM   3495 1HB  MET A 226     -29.847  -4.265  -0.443  1.00  0.83           H  
ATOM   3496 2HB  MET A 226     -31.053  -3.188  -1.124  1.00  0.83           H  
ATOM   3497 1HG  MET A 226     -30.996  -4.449  -3.237  1.00  0.83           H  
ATOM   3498 2HG  MET A 226     -29.811  -5.537  -2.537  1.00  0.83           H  
ATOM   3499 1HE  MET A 226     -34.105  -4.975  -1.441  1.00  0.83           H  
ATOM   3500 2HE  MET A 226     -32.871  -3.755  -1.202  1.00  0.83           H  
ATOM   3501 3HE  MET A 226     -33.263  -4.342  -2.833  1.00  0.83           H  
ATOM   3502  N   THR A 227     -27.917  -1.759  -0.138  1.00  0.83           N  
ATOM   3503  CA  THR A 227     -27.643  -0.676   0.795  1.00  0.83           C  
ATOM   3504  C   THR A 227     -26.901   0.489   0.113  1.00  0.83           C  
ATOM   3505  O   THR A 227     -26.693   1.531   0.731  1.00  0.83           O  
ATOM   3506  CB  THR A 227     -26.846  -1.180   2.024  1.00  0.83           C  
ATOM   3507  OG1 THR A 227     -25.617  -1.760   1.590  1.00  0.83           O  
ATOM   3508  CG2 THR A 227     -27.643  -2.207   2.834  1.00  0.83           C  
ATOM   3509  H   THR A 227     -27.346  -2.590  -0.111  1.00  0.83           H  
ATOM   3510  HA  THR A 227     -28.593  -0.287   1.157  1.00  0.83           H  
ATOM   3511  HB  THR A 227     -26.612  -0.326   2.660  1.00  0.83           H  
ATOM   3512  HG1 THR A 227     -24.913  -1.514   2.241  1.00  0.83           H  
ATOM   3513 1HG2 THR A 227     -27.055  -2.528   3.686  1.00  0.83           H  
ATOM   3514 2HG2 THR A 227     -28.561  -1.753   3.185  1.00  0.83           H  
ATOM   3515 3HG2 THR A 227     -27.875  -3.067   2.208  1.00  0.83           H  
ATOM   3516  N   HIS A 228     -26.482   0.300  -1.149  1.00  0.83           N  
ATOM   3517  CA  HIS A 228     -25.783   1.333  -1.918  1.00  0.83           C  
ATOM   3518  C   HIS A 228     -26.570   1.830  -3.134  1.00  0.83           C  
ATOM   3519  O   HIS A 228     -26.278   2.901  -3.669  1.00  0.83           O  
ATOM   3520  CB  HIS A 228     -24.458   0.796  -2.425  1.00  0.83           C  
ATOM   3521  CG  HIS A 228     -23.530   0.427  -1.373  1.00  0.83           C  
ATOM   3522  ND1 HIS A 228     -22.636   1.315  -0.811  1.00  0.83           N  
ATOM   3523  CD2 HIS A 228     -23.367  -0.732  -0.728  1.00  0.83           C  
ATOM   3524  CE1 HIS A 228     -21.949   0.690   0.118  1.00  0.83           C  
ATOM   3525  NE2 HIS A 228     -22.385  -0.548   0.174  1.00  0.83           N  
ATOM   3526  H   HIS A 228     -26.654  -0.592  -1.606  1.00  0.83           H  
ATOM   3527  HA  HIS A 228     -25.588   2.191  -1.277  1.00  0.83           H  
ATOM   3528 1HB  HIS A 228     -24.645  -0.090  -3.039  1.00  0.83           H  
ATOM   3529 2HB  HIS A 228     -23.983   1.540  -3.060  1.00  0.83           H  
ATOM   3530  HD1 HIS A 228     -22.516   2.278  -1.050  1.00  0.83           H  
ATOM   3531  HD2 HIS A 228     -23.853  -1.690  -0.802  1.00  0.83           H  
ATOM   3532  HE1 HIS A 228     -21.172   1.200   0.693  1.00  0.83           H  
ATOM   3533  N   GLY A 229     -27.563   1.065  -3.580  1.00  0.82           N  
ATOM   3534  CA  GLY A 229     -28.290   1.451  -4.795  1.00  0.82           C  
ATOM   3535  C   GLY A 229     -29.221   2.641  -4.568  1.00  0.82           C  
ATOM   3536  O   GLY A 229     -29.429   3.078  -3.438  1.00  0.82           O  
ATOM   3537  H   GLY A 229     -27.749   0.175  -3.119  1.00  0.82           H  
ATOM   3538 1HA  GLY A 229     -27.579   1.702  -5.579  1.00  0.82           H  
ATOM   3539 2HA  GLY A 229     -28.867   0.598  -5.153  1.00  0.82           H  
ATOM   3540  N   GLU A 230     -29.816   3.151  -5.649  1.00  0.82           N  
ATOM   3541  CA  GLU A 230     -30.712   4.309  -5.572  1.00  0.82           C  
ATOM   3542  C   GLU A 230     -31.953   4.000  -4.733  1.00  0.82           C  
ATOM   3543  O   GLU A 230     -32.479   4.858  -4.022  1.00  0.82           O  
ATOM   3544  CB  GLU A 230     -31.069   4.798  -6.980  1.00  0.82           C  
ATOM   3545  CG  GLU A 230     -29.874   5.446  -7.718  1.00  0.82           C  
ATOM   3546  CD  GLU A 230     -30.181   5.962  -9.121  1.00  0.82           C  
ATOM   3547  OE1 GLU A 230     -31.260   5.735  -9.611  1.00  0.82           O  
ATOM   3548  OE2 GLU A 230     -29.317   6.587  -9.693  1.00  0.82           O  
ATOM   3549  H   GLU A 230     -29.640   2.732  -6.552  1.00  0.82           H  
ATOM   3550  HA  GLU A 230     -30.171   5.116  -5.077  1.00  0.82           H  
ATOM   3551 1HB  GLU A 230     -31.413   3.955  -7.580  1.00  0.82           H  
ATOM   3552 2HB  GLU A 230     -31.882   5.523  -6.930  1.00  0.82           H  
ATOM   3553 1HG  GLU A 230     -29.509   6.278  -7.117  1.00  0.82           H  
ATOM   3554 2HG  GLU A 230     -29.075   4.709  -7.780  1.00  0.82           H  
ATOM   3555  N   GLY A 231     -32.355   2.737  -4.737  1.00  0.81           N  
ATOM   3556  CA  GLY A 231     -33.498   2.254  -3.974  1.00  0.81           C  
ATOM   3557  C   GLY A 231     -33.189   2.094  -2.471  1.00  0.81           C  
ATOM   3558  O   GLY A 231     -34.062   1.679  -1.704  1.00  0.81           O  
ATOM   3559  H   GLY A 231     -31.888   2.090  -5.368  1.00  0.81           H  
ATOM   3560 1HA  GLY A 231     -34.328   2.948  -4.105  1.00  0.81           H  
ATOM   3561 2HA  GLY A 231     -33.822   1.299  -4.386  1.00  0.81           H  
ATOM   3562  N   ARG A 232     -31.981   2.498  -2.036  1.00  0.80           N  
ATOM   3563  CA  ARG A 232     -31.555   2.455  -0.637  1.00  0.80           C  
ATOM   3564  C   ARG A 232     -32.570   3.110   0.293  1.00  0.80           C  
ATOM   3565  O   ARG A 232     -32.866   2.579   1.358  1.00  0.80           O  
ATOM   3566  CB  ARG A 232     -30.215   3.175  -0.470  1.00  0.80           C  
ATOM   3567  CG  ARG A 232     -29.687   3.286   0.956  1.00  0.80           C  
ATOM   3568  CD  ARG A 232     -28.411   4.097   1.018  1.00  0.80           C  
ATOM   3569  NE  ARG A 232     -28.597   5.494   0.642  1.00  0.80           N  
ATOM   3570  CZ  ARG A 232     -29.039   6.476   1.458  1.00  0.80           C  
ATOM   3571  NH1 ARG A 232     -29.341   6.228   2.712  1.00  0.80           N  
ATOM   3572  NH2 ARG A 232     -29.174   7.706   0.988  1.00  0.80           N  
ATOM   3573  H   ARG A 232     -31.289   2.827  -2.708  1.00  0.80           H  
ATOM   3574  HA  ARG A 232     -31.424   1.410  -0.350  1.00  0.80           H  
ATOM   3575 1HB  ARG A 232     -29.451   2.626  -1.022  1.00  0.80           H  
ATOM   3576 2HB  ARG A 232     -30.273   4.175  -0.899  1.00  0.80           H  
ATOM   3577 1HG  ARG A 232     -30.435   3.784   1.571  1.00  0.80           H  
ATOM   3578 2HG  ARG A 232     -29.489   2.291   1.358  1.00  0.80           H  
ATOM   3579 1HD  ARG A 232     -28.006   4.062   2.031  1.00  0.80           H  
ATOM   3580 2HD  ARG A 232     -27.693   3.676   0.327  1.00  0.80           H  
ATOM   3581  HE  ARG A 232     -28.389   5.743  -0.314  1.00  0.80           H  
ATOM   3582 1HH1 ARG A 232     -29.266   5.278   3.099  1.00  0.80           H  
ATOM   3583 2HH1 ARG A 232     -29.684   6.967   3.305  1.00  0.80           H  
ATOM   3584 1HH2 ARG A 232     -28.955   7.907   0.024  1.00  0.80           H  
ATOM   3585 2HH2 ARG A 232     -29.522   8.436   1.590  1.00  0.80           H  
ATOM   3586  N   ASP A 233     -33.139   4.253  -0.095  1.00  0.77           N  
ATOM   3587  CA  ASP A 233     -34.109   4.899   0.791  1.00  0.77           C  
ATOM   3588  C   ASP A 233     -35.317   3.992   1.068  1.00  0.77           C  
ATOM   3589  O   ASP A 233     -35.883   4.015   2.166  1.00  0.77           O  
ATOM   3590  CB  ASP A 233     -34.634   6.211   0.192  1.00  0.77           C  
ATOM   3591  CG  ASP A 233     -33.620   7.375   0.171  1.00  0.77           C  
ATOM   3592  OD1 ASP A 233     -32.600   7.277   0.809  1.00  0.77           O  
ATOM   3593  OD2 ASP A 233     -33.899   8.359  -0.474  1.00  0.77           O  
ATOM   3594  H   ASP A 233     -32.895   4.665  -0.988  1.00  0.77           H  
ATOM   3595  HA  ASP A 233     -33.617   5.112   1.743  1.00  0.77           H  
ATOM   3596 1HB  ASP A 233     -34.958   6.025  -0.833  1.00  0.77           H  
ATOM   3597 2HB  ASP A 233     -35.514   6.532   0.751  1.00  0.77           H  
ATOM   3598  N   ILE A 234     -35.724   3.202   0.064  1.00  0.75           N  
ATOM   3599  CA  ILE A 234     -36.890   2.338   0.187  1.00  0.75           C  
ATOM   3600  C   ILE A 234     -36.508   1.191   1.085  1.00  0.75           C  
ATOM   3601  O   ILE A 234     -37.259   0.787   1.971  1.00  0.75           O  
ATOM   3602  CB  ILE A 234     -37.343   1.766  -1.151  1.00  0.75           C  
ATOM   3603  CG1 ILE A 234     -37.803   2.842  -2.085  1.00  0.75           C  
ATOM   3604  CG2 ILE A 234     -38.488   0.830  -0.870  1.00  0.75           C  
ATOM   3605  CD1 ILE A 234     -37.975   2.320  -3.494  1.00  0.75           C  
ATOM   3606  H   ILE A 234     -35.182   3.155  -0.792  1.00  0.75           H  
ATOM   3607  HA  ILE A 234     -37.708   2.893   0.646  1.00  0.75           H  
ATOM   3608  HB  ILE A 234     -36.535   1.230  -1.632  1.00  0.75           H  
ATOM   3609 1HG1 ILE A 234     -38.753   3.243  -1.735  1.00  0.75           H  
ATOM   3610 2HG1 ILE A 234     -37.067   3.649  -2.098  1.00  0.75           H  
ATOM   3611 1HG2 ILE A 234     -38.848   0.414  -1.797  1.00  0.75           H  
ATOM   3612 2HG2 ILE A 234     -38.145   0.037  -0.211  1.00  0.75           H  
ATOM   3613 3HG2 ILE A 234     -39.297   1.381  -0.387  1.00  0.75           H  
ATOM   3614 1HD1 ILE A 234     -38.308   3.129  -4.145  1.00  0.75           H  
ATOM   3615 2HD1 ILE A 234     -37.019   1.931  -3.854  1.00  0.75           H  
ATOM   3616 3HD1 ILE A 234     -38.716   1.523  -3.496  1.00  0.75           H  
ATOM   3617  N   LEU A 235     -35.316   0.663   0.843  1.00  0.72           N  
ATOM   3618  CA  LEU A 235     -34.793  -0.415   1.650  1.00  0.72           C  
ATOM   3619  C   LEU A 235     -34.791  -0.079   3.114  1.00  0.72           C  
ATOM   3620  O   LEU A 235     -35.304  -0.846   3.931  1.00  0.72           O  
ATOM   3621  CB  LEU A 235     -33.348  -0.694   1.272  1.00  0.72           C  
ATOM   3622  CG  LEU A 235     -32.664  -1.612   2.166  1.00  0.72           C  
ATOM   3623  CD1 LEU A 235     -33.315  -2.898   2.095  1.00  0.72           C  
ATOM   3624  CD2 LEU A 235     -31.234  -1.627   1.810  1.00  0.72           C  
ATOM   3625  H   LEU A 235     -34.758   1.044   0.078  1.00  0.72           H  
ATOM   3626  HA  LEU A 235     -35.407  -1.299   1.494  1.00  0.72           H  
ATOM   3627 1HB  LEU A 235     -33.311  -1.098   0.265  1.00  0.72           H  
ATOM   3628 2HB  LEU A 235     -32.798   0.217   1.286  1.00  0.72           H  
ATOM   3629  HG  LEU A 235     -32.760  -1.258   3.192  1.00  0.72           H  
ATOM   3630 1HD1 LEU A 235     -32.854  -3.579   2.783  1.00  0.72           H  
ATOM   3631 2HD1 LEU A 235     -34.351  -2.750   2.379  1.00  0.72           H  
ATOM   3632 3HD1 LEU A 235     -33.255  -3.293   1.088  1.00  0.72           H  
ATOM   3633 1HD2 LEU A 235     -30.707  -2.272   2.479  1.00  0.72           H  
ATOM   3634 2HD2 LEU A 235     -31.125  -1.971   0.802  1.00  0.72           H  
ATOM   3635 3HD2 LEU A 235     -30.839  -0.614   1.898  1.00  0.72           H  
ATOM   3636  N   GLU A 236     -34.224   1.069   3.454  1.00  0.71           N  
ATOM   3637  CA  GLU A 236     -34.136   1.441   4.846  1.00  0.71           C  
ATOM   3638  C   GLU A 236     -35.533   1.610   5.429  1.00  0.71           C  
ATOM   3639  O   GLU A 236     -35.808   1.130   6.529  1.00  0.71           O  
ATOM   3640  CB  GLU A 236     -33.307   2.711   4.958  1.00  0.71           C  
ATOM   3641  CG  GLU A 236     -31.829   2.485   4.589  1.00  0.71           C  
ATOM   3642  CD  GLU A 236     -31.041   3.734   4.481  1.00  0.71           C  
ATOM   3643  OE1 GLU A 236     -31.596   4.778   4.670  1.00  0.71           O  
ATOM   3644  OE2 GLU A 236     -29.874   3.660   4.154  1.00  0.71           O  
ATOM   3645  H   GLU A 236     -33.827   1.672   2.732  1.00  0.71           H  
ATOM   3646  HA  GLU A 236     -33.635   0.641   5.387  1.00  0.71           H  
ATOM   3647 1HB  GLU A 236     -33.712   3.471   4.284  1.00  0.71           H  
ATOM   3648 2HB  GLU A 236     -33.356   3.101   5.977  1.00  0.71           H  
ATOM   3649 1HG  GLU A 236     -31.375   1.872   5.339  1.00  0.71           H  
ATOM   3650 2HG  GLU A 236     -31.780   1.944   3.644  1.00  0.71           H  
ATOM   3651  N   GLU A 237     -36.462   2.217   4.675  1.00  0.69           N  
ATOM   3652  CA  GLU A 237     -37.819   2.341   5.196  1.00  0.69           C  
ATOM   3653  C   GLU A 237     -38.417   0.968   5.468  1.00  0.69           C  
ATOM   3654  O   GLU A 237     -39.026   0.740   6.519  1.00  0.69           O  
ATOM   3655  CB  GLU A 237     -38.733   3.109   4.235  1.00  0.69           C  
ATOM   3656  CG  GLU A 237     -40.178   3.263   4.764  1.00  0.69           C  
ATOM   3657  CD  GLU A 237     -41.108   4.087   3.872  1.00  0.69           C  
ATOM   3658  OE1 GLU A 237     -40.671   4.610   2.876  1.00  0.69           O  
ATOM   3659  OE2 GLU A 237     -42.277   4.162   4.200  1.00  0.69           O  
ATOM   3660  H   GLU A 237     -36.227   2.620   3.764  1.00  0.69           H  
ATOM   3661  HA  GLU A 237     -37.776   2.884   6.138  1.00  0.69           H  
ATOM   3662 1HB  GLU A 237     -38.320   4.101   4.052  1.00  0.69           H  
ATOM   3663 2HB  GLU A 237     -38.773   2.588   3.277  1.00  0.69           H  
ATOM   3664 1HG  GLU A 237     -40.599   2.263   4.873  1.00  0.69           H  
ATOM   3665 2HG  GLU A 237     -40.141   3.714   5.755  1.00  0.69           H  
ATOM   3666  N   ASN A 238     -38.229   0.037   4.531  1.00  0.69           N  
ATOM   3667  CA  ASN A 238     -38.786  -1.291   4.693  1.00  0.69           C  
ATOM   3668  C   ASN A 238     -38.202  -2.008   5.895  1.00  0.69           C  
ATOM   3669  O   ASN A 238     -38.963  -2.504   6.726  1.00  0.69           O  
ATOM   3670  CB  ASN A 238     -38.585  -2.116   3.435  1.00  0.69           C  
ATOM   3671  CG  ASN A 238     -39.514  -1.745   2.320  1.00  0.69           C  
ATOM   3672  OD1 ASN A 238     -40.538  -1.077   2.516  1.00  0.69           O  
ATOM   3673  ND2 ASN A 238     -39.197  -2.199   1.145  1.00  0.69           N  
ATOM   3674  H   ASN A 238     -37.717   0.270   3.681  1.00  0.69           H  
ATOM   3675  HA  ASN A 238     -39.856  -1.192   4.868  1.00  0.69           H  
ATOM   3676 1HB  ASN A 238     -37.561  -1.976   3.083  1.00  0.69           H  
ATOM   3677 2HB  ASN A 238     -38.696  -3.145   3.655  1.00  0.69           H  
ATOM   3678 1HD2 ASN A 238     -39.793  -2.003   0.364  1.00  0.69           H  
ATOM   3679 2HD2 ASN A 238     -38.368  -2.747   1.039  1.00  0.69           H  
ATOM   3680  N   VAL A 239     -36.877  -1.965   6.060  1.00  0.69           N  
ATOM   3681  CA  VAL A 239     -36.241  -2.667   7.170  1.00  0.69           C  
ATOM   3682  C   VAL A 239     -36.740  -2.093   8.494  1.00  0.69           C  
ATOM   3683  O   VAL A 239     -37.069  -2.839   9.421  1.00  0.69           O  
ATOM   3684  CB  VAL A 239     -34.709  -2.601   7.073  1.00  0.69           C  
ATOM   3685  CG1 VAL A 239     -34.092  -3.177   8.329  1.00  0.69           C  
ATOM   3686  CG2 VAL A 239     -34.216  -3.401   5.843  1.00  0.69           C  
ATOM   3687  H   VAL A 239     -36.303  -1.488   5.364  1.00  0.69           H  
ATOM   3688  HA  VAL A 239     -36.521  -3.710   7.125  1.00  0.69           H  
ATOM   3689  HB  VAL A 239     -34.409  -1.555   6.981  1.00  0.69           H  
ATOM   3690 1HG1 VAL A 239     -33.007  -3.126   8.275  1.00  0.69           H  
ATOM   3691 2HG1 VAL A 239     -34.439  -2.622   9.184  1.00  0.69           H  
ATOM   3692 3HG1 VAL A 239     -34.397  -4.217   8.420  1.00  0.69           H  
ATOM   3693 1HG2 VAL A 239     -33.129  -3.339   5.776  1.00  0.69           H  
ATOM   3694 2HG2 VAL A 239     -34.516  -4.443   5.944  1.00  0.69           H  
ATOM   3695 3HG2 VAL A 239     -34.656  -2.988   4.943  1.00  0.69           H  
ATOM   3696  N   ILE A 240     -36.860  -0.770   8.567  1.00  0.70           N  
ATOM   3697  CA  ILE A 240     -37.388  -0.153   9.767  1.00  0.70           C  
ATOM   3698  C   ILE A 240     -38.800  -0.608  10.065  1.00  0.70           C  
ATOM   3699  O   ILE A 240     -39.092  -0.976  11.204  1.00  0.70           O  
ATOM   3700  CB  ILE A 240     -37.438   1.363   9.616  1.00  0.70           C  
ATOM   3701  CG1 ILE A 240     -36.042   1.943   9.602  1.00  0.70           C  
ATOM   3702  CG2 ILE A 240     -38.291   1.929  10.705  1.00  0.70           C  
ATOM   3703  CD1 ILE A 240     -35.995   3.353   9.140  1.00  0.70           C  
ATOM   3704  H   ILE A 240     -36.574  -0.182   7.783  1.00  0.70           H  
ATOM   3705  HA  ILE A 240     -36.752  -0.417  10.606  1.00  0.70           H  
ATOM   3706  HB  ILE A 240     -37.883   1.613   8.656  1.00  0.70           H  
ATOM   3707 1HG1 ILE A 240     -35.658   1.928  10.597  1.00  0.70           H  
ATOM   3708 2HG1 ILE A 240     -35.400   1.335   8.966  1.00  0.70           H  
ATOM   3709 1HG2 ILE A 240     -38.351   3.003  10.585  1.00  0.70           H  
ATOM   3710 2HG2 ILE A 240     -39.285   1.513  10.642  1.00  0.70           H  
ATOM   3711 3HG2 ILE A 240     -37.866   1.683  11.674  1.00  0.70           H  
ATOM   3712 1HD1 ILE A 240     -34.985   3.689   9.177  1.00  0.70           H  
ATOM   3713 2HD1 ILE A 240     -36.362   3.411   8.116  1.00  0.70           H  
ATOM   3714 3HD1 ILE A 240     -36.609   3.977   9.781  1.00  0.70           H  
ATOM   3715  N   ARG A 241     -39.676  -0.610   9.058  1.00  0.74           N  
ATOM   3716  CA  ARG A 241     -41.047  -1.038   9.276  1.00  0.74           C  
ATOM   3717  C   ARG A 241     -41.119  -2.494   9.711  1.00  0.74           C  
ATOM   3718  O   ARG A 241     -41.918  -2.855  10.583  1.00  0.74           O  
ATOM   3719  CB  ARG A 241     -41.885  -0.823   8.024  1.00  0.74           C  
ATOM   3720  CG  ARG A 241     -42.218   0.647   7.721  1.00  0.74           C  
ATOM   3721  CD  ARG A 241     -43.071   0.781   6.507  1.00  0.74           C  
ATOM   3722  NE  ARG A 241     -43.370   2.175   6.187  1.00  0.74           N  
ATOM   3723  CZ  ARG A 241     -44.341   2.910   6.742  1.00  0.74           C  
ATOM   3724  NH1 ARG A 241     -45.136   2.414   7.670  1.00  0.74           N  
ATOM   3725  NH2 ARG A 241     -44.473   4.146   6.326  1.00  0.74           N  
ATOM   3726  H   ARG A 241     -39.387  -0.294   8.129  1.00  0.74           H  
ATOM   3727  HA  ARG A 241     -41.470  -0.421  10.066  1.00  0.74           H  
ATOM   3728 1HB  ARG A 241     -41.343  -1.220   7.163  1.00  0.74           H  
ATOM   3729 2HB  ARG A 241     -42.819  -1.374   8.108  1.00  0.74           H  
ATOM   3730 1HG  ARG A 241     -42.748   1.080   8.567  1.00  0.74           H  
ATOM   3731 2HG  ARG A 241     -41.294   1.201   7.553  1.00  0.74           H  
ATOM   3732 1HD  ARG A 241     -42.544   0.346   5.655  1.00  0.74           H  
ATOM   3733 2HD  ARG A 241     -44.011   0.256   6.659  1.00  0.74           H  
ATOM   3734  HE  ARG A 241     -42.809   2.656   5.470  1.00  0.74           H  
ATOM   3735 1HH1 ARG A 241     -45.018   1.460   7.977  1.00  0.74           H  
ATOM   3736 2HH1 ARG A 241     -45.861   2.989   8.073  1.00  0.74           H  
ATOM   3737 1HH2 ARG A 241     -43.826   4.474   5.593  1.00  0.74           H  
ATOM   3738 2HH2 ARG A 241     -45.186   4.746   6.706  1.00  0.74           H  
ATOM   3739  N   PHE A 242     -40.244  -3.326   9.146  1.00  0.82           N  
ATOM   3740  CA  PHE A 242     -40.235  -4.740   9.467  1.00  0.82           C  
ATOM   3741  C   PHE A 242     -39.949  -4.926  10.945  1.00  0.82           C  
ATOM   3742  O   PHE A 242     -40.573  -5.752  11.608  1.00  0.82           O  
ATOM   3743  CB  PHE A 242     -39.138  -5.444   8.666  1.00  0.82           C  
ATOM   3744  CG  PHE A 242     -39.387  -5.460   7.194  1.00  0.82           C  
ATOM   3745  CD1 PHE A 242     -40.660  -5.275   6.685  1.00  0.82           C  
ATOM   3746  CD2 PHE A 242     -38.337  -5.642   6.306  1.00  0.82           C  
ATOM   3747  CE1 PHE A 242     -40.880  -5.277   5.321  1.00  0.82           C  
ATOM   3748  CE2 PHE A 242     -38.551  -5.638   4.960  1.00  0.82           C  
ATOM   3749  CZ  PHE A 242     -39.829  -5.460   4.459  1.00  0.82           C  
ATOM   3750  H   PHE A 242     -39.605  -2.973   8.434  1.00  0.82           H  
ATOM   3751  HA  PHE A 242     -41.208  -5.170   9.231  1.00  0.82           H  
ATOM   3752 1HB  PHE A 242     -38.187  -4.957   8.843  1.00  0.82           H  
ATOM   3753 2HB  PHE A 242     -39.037  -6.461   8.999  1.00  0.82           H  
ATOM   3754  HD1 PHE A 242     -41.493  -5.129   7.371  1.00  0.82           H  
ATOM   3755  HD2 PHE A 242     -37.334  -5.791   6.697  1.00  0.82           H  
ATOM   3756  HE1 PHE A 242     -41.891  -5.138   4.934  1.00  0.82           H  
ATOM   3757  HE2 PHE A 242     -37.722  -5.789   4.292  1.00  0.82           H  
ATOM   3758  HZ  PHE A 242     -40.004  -5.463   3.385  1.00  0.82           H  
ATOM   3759  N   PHE A 243     -39.022  -4.133  11.473  1.00  0.97           N  
ATOM   3760  CA  PHE A 243     -38.663  -4.230  12.875  1.00  0.97           C  
ATOM   3761  C   PHE A 243     -39.659  -3.509  13.784  1.00  0.97           C  
ATOM   3762  O   PHE A 243     -39.976  -3.993  14.868  1.00  0.97           O  
ATOM   3763  CB  PHE A 243     -37.244  -3.735  13.060  1.00  0.97           C  
ATOM   3764  CG  PHE A 243     -36.286  -4.658  12.395  1.00  0.97           C  
ATOM   3765  CD1 PHE A 243     -35.171  -4.191  11.781  1.00  0.97           C  
ATOM   3766  CD2 PHE A 243     -36.536  -6.019  12.360  1.00  0.97           C  
ATOM   3767  CE1 PHE A 243     -34.296  -5.054  11.161  1.00  0.97           C  
ATOM   3768  CE2 PHE A 243     -35.676  -6.884  11.720  1.00  0.97           C  
ATOM   3769  CZ  PHE A 243     -34.552  -6.405  11.131  1.00  0.97           C  
ATOM   3770  H   PHE A 243     -38.525  -3.474  10.867  1.00  0.97           H  
ATOM   3771  HA  PHE A 243     -38.678  -5.283  13.152  1.00  0.97           H  
ATOM   3772 1HB  PHE A 243     -37.136  -2.738  12.621  1.00  0.97           H  
ATOM   3773 2HB  PHE A 243     -36.998  -3.680  14.116  1.00  0.97           H  
ATOM   3774  HD1 PHE A 243     -34.974  -3.123  11.790  1.00  0.97           H  
ATOM   3775  HD2 PHE A 243     -37.427  -6.400  12.846  1.00  0.97           H  
ATOM   3776  HE1 PHE A 243     -33.401  -4.658  10.691  1.00  0.97           H  
ATOM   3777  HE2 PHE A 243     -35.882  -7.953  11.697  1.00  0.97           H  
ATOM   3778  HZ  PHE A 243     -33.869  -7.091  10.641  1.00  0.97           H  
ATOM   3779  N   ASN A 244     -40.208  -2.372  13.344  1.00  1.21           N  
ATOM   3780  CA  ASN A 244     -41.181  -1.647  14.164  1.00  1.21           C  
ATOM   3781  C   ASN A 244     -42.425  -2.501  14.404  1.00  1.21           C  
ATOM   3782  O   ASN A 244     -43.062  -2.411  15.453  1.00  1.21           O  
ATOM   3783  CB  ASN A 244     -41.564  -0.304  13.556  1.00  1.21           C  
ATOM   3784  CG  ASN A 244     -40.510   0.805  13.742  1.00  1.21           C  
ATOM   3785  OD1 ASN A 244     -39.608   0.689  14.568  1.00  1.21           O  
ATOM   3786  ND2 ASN A 244     -40.655   1.893  13.020  1.00  1.21           N  
ATOM   3787  H   ASN A 244     -39.930  -1.989  12.445  1.00  1.21           H  
ATOM   3788  HA  ASN A 244     -40.733  -1.456  15.139  1.00  1.21           H  
ATOM   3789 1HB  ASN A 244     -41.733  -0.442  12.489  1.00  1.21           H  
ATOM   3790 2HB  ASN A 244     -42.504   0.031  13.991  1.00  1.21           H  
ATOM   3791 1HD2 ASN A 244     -40.002   2.685  13.130  1.00  1.21           H  
ATOM   3792 2HD2 ASN A 244     -41.410   1.963  12.373  1.00  1.21           H  
ATOM   3793  N   ALA A 245     -42.713  -3.403  13.468  1.00  1.59           N  
ATOM   3794  CA  ALA A 245     -43.834  -4.332  13.548  1.00  1.59           C  
ATOM   3795  C   ALA A 245     -43.754  -5.244  14.779  1.00  1.59           C  
ATOM   3796  O   ALA A 245     -44.757  -5.840  15.171  1.00  1.59           O  
ATOM   3797  CB  ALA A 245     -43.885  -5.190  12.300  1.00  1.59           C  
ATOM   3798  H   ALA A 245     -42.162  -3.404  12.607  1.00  1.59           H  
ATOM   3799  HA  ALA A 245     -44.748  -3.745  13.618  1.00  1.59           H  
ATOM   3800 1HB  ALA A 245     -44.742  -5.858  12.348  1.00  1.59           H  
ATOM   3801 2HB  ALA A 245     -43.968  -4.548  11.422  1.00  1.59           H  
ATOM   3802 3HB  ALA A 245     -42.974  -5.776  12.233  1.00  1.59           H  
ATOM   3803  N   LEU A 246     -42.562  -5.393  15.367  1.00  2.11           N  
ATOM   3804  CA  LEU A 246     -42.360  -6.250  16.528  1.00  2.11           C  
ATOM   3805  C   LEU A 246     -42.761  -5.623  17.871  1.00  2.11           C  
ATOM   3806  O   LEU A 246     -42.760  -6.325  18.888  1.00  2.11           O  
ATOM   3807  CB  LEU A 246     -40.883  -6.627  16.629  1.00  2.11           C  
ATOM   3808  CG  LEU A 246     -40.315  -7.474  15.523  1.00  2.11           C  
ATOM   3809  CD1 LEU A 246     -38.814  -7.568  15.735  1.00  2.11           C  
ATOM   3810  CD2 LEU A 246     -40.988  -8.858  15.571  1.00  2.11           C  
ATOM   3811  H   LEU A 246     -41.756  -4.872  15.021  1.00  2.11           H  
ATOM   3812  HA  LEU A 246     -42.952  -7.153  16.384  1.00  2.11           H  
ATOM   3813 1HB  LEU A 246     -40.301  -5.707  16.672  1.00  2.11           H  
ATOM   3814 2HB  LEU A 246     -40.730  -7.162  17.565  1.00  2.11           H  
ATOM   3815  HG  LEU A 246     -40.495  -7.003  14.550  1.00  2.11           H  
ATOM   3816 1HD1 LEU A 246     -38.367  -8.159  14.981  1.00  2.11           H  
ATOM   3817 2HD1 LEU A 246     -38.383  -6.561  15.702  1.00  2.11           H  
ATOM   3818 3HD1 LEU A 246     -38.611  -8.011  16.703  1.00  2.11           H  
ATOM   3819 1HD2 LEU A 246     -40.600  -9.501  14.805  1.00  2.11           H  
ATOM   3820 2HD2 LEU A 246     -40.801  -9.317  16.542  1.00  2.11           H  
ATOM   3821 3HD2 LEU A 246     -42.061  -8.738  15.427  1.00  2.11           H  
ATOM   3822  N   THR A 247     -43.068  -4.323  17.894  1.00  2.74           N  
ATOM   3823  CA  THR A 247     -43.405  -3.660  19.153  1.00  2.74           C  
ATOM   3824  C   THR A 247     -44.610  -2.731  19.029  1.00  2.74           C  
ATOM   3825  O   THR A 247     -45.694  -3.067  19.512  1.00  2.74           O  
ATOM   3826  OXT THR A 247     -44.401  -1.542  18.799  1.00  2.74           O  
ATOM   3827  CB  THR A 247     -42.194  -2.876  19.697  1.00  2.74           C  
ATOM   3828  OG1 THR A 247     -41.095  -3.780  19.910  1.00  2.74           O  
ATOM   3829  CG2 THR A 247     -42.544  -2.190  21.010  1.00  2.74           C  
ATOM   3830  H   THR A 247     -43.069  -3.781  17.025  1.00  2.74           H  
ATOM   3831  HA  THR A 247     -43.661  -4.427  19.883  1.00  2.74           H  
ATOM   3832  HB  THR A 247     -41.896  -2.125  18.965  1.00  2.74           H  
ATOM   3833  HG1 THR A 247     -41.374  -4.493  20.499  1.00  2.74           H  
ATOM   3834 1HG2 THR A 247     -41.675  -1.641  21.375  1.00  2.74           H  
ATOM   3835 2HG2 THR A 247     -43.370  -1.498  20.851  1.00  2.74           H  
ATOM   3836 3HG2 THR A 247     -42.835  -2.939  21.745  1.00  2.74           H  
TER    3837
ENDMDL

REMARK ID 592231 MODEL 3 2024-02-10_00000055_1_19
PFRMAT TS
TARGET 2024-02-10_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.527   2.470  -0.932  1.00  8.36           N  
ATOM      2  CA  GLY A   1      -0.213   2.253  -1.532  1.00  8.36           C  
ATOM      3  C   GLY A   1       0.869   3.119  -0.869  1.00  8.36           C  
ATOM      4  O   GLY A   1       1.270   4.139  -1.435  1.00  8.36           O  
ATOM      5  H   GLY A   1      -2.326   2.612  -1.534  1.00  8.36           H  
ATOM      6 1HA  GLY A   1       0.052   1.197  -1.486  1.00  8.36           H  
ATOM      7 2HA  GLY A   1      -0.272   2.501  -2.589  1.00  8.36           H  
ATOM      8  N   PRO A   2       1.423   2.686   0.274  1.00  7.41           N  
ATOM      9  CA  PRO A   2       2.426   3.375   1.072  1.00  7.41           C  
ATOM     10  C   PRO A   2       3.691   3.656   0.286  1.00  7.41           C  
ATOM     11  O   PRO A   2       4.039   2.907  -0.631  1.00  7.41           O  
ATOM     12  CB  PRO A   2       2.722   2.366   2.192  1.00  7.41           C  
ATOM     13  CG  PRO A   2       1.487   1.505   2.276  1.00  7.41           C  
ATOM     14  CD  PRO A   2       1.005   1.386   0.849  1.00  7.41           C  
ATOM     15  HA  PRO A   2       1.997   4.305   1.473  1.00  7.41           H  
ATOM     16 1HB  PRO A   2       3.631   1.786   1.942  1.00  7.41           H  
ATOM     17 2HB  PRO A   2       2.934   2.897   3.131  1.00  7.41           H  
ATOM     18 1HG  PRO A   2       1.733   0.531   2.726  1.00  7.41           H  
ATOM     19 2HG  PRO A   2       0.742   1.978   2.932  1.00  7.41           H  
ATOM     20 1HD  PRO A   2       1.513   0.554   0.339  1.00  7.41           H  
ATOM     21 2HD  PRO A   2      -0.081   1.267   0.867  1.00  7.41           H  
ATOM     22  N   GLY A   3       4.400   4.736   0.662  1.00  6.27           N  
ATOM     23  CA  GLY A   3       5.689   5.046   0.034  1.00  6.27           C  
ATOM     24  C   GLY A   3       6.640   3.865   0.228  1.00  6.27           C  
ATOM     25  O   GLY A   3       7.404   3.497  -0.668  1.00  6.27           O  
ATOM     26  H   GLY A   3       4.048   5.338   1.394  1.00  6.27           H  
ATOM     27 1HA  GLY A   3       5.543   5.237  -1.030  1.00  6.27           H  
ATOM     28 2HA  GLY A   3       6.112   5.946   0.478  1.00  6.27           H  
ATOM     29  N   MET A   4       6.540   3.205   1.388  1.00  5.08           N  
ATOM     30  CA  MET A   4       7.333   2.012   1.659  1.00  5.08           C  
ATOM     31  C   MET A   4       6.592   0.884   0.970  1.00  5.08           C  
ATOM     32  O   MET A   4       5.919   0.054   1.591  1.00  5.08           O  
ATOM     33  CB  MET A   4       7.464   1.764   3.162  1.00  5.08           C  
ATOM     34  CG  MET A   4       8.274   2.825   3.915  1.00  5.08           C  
ATOM     35  SD  MET A   4       8.337   2.526   5.694  1.00  5.08           S  
ATOM     36  CE  MET A   4       9.373   3.876   6.239  1.00  5.08           C  
ATOM     37  H   MET A   4       5.895   3.542   2.084  1.00  5.08           H  
ATOM     38  HA  MET A   4       8.322   2.107   1.210  1.00  5.08           H  
ATOM     39 1HB  MET A   4       6.473   1.711   3.608  1.00  5.08           H  
ATOM     40 2HB  MET A   4       7.953   0.799   3.327  1.00  5.08           H  
ATOM     41 1HG  MET A   4       9.300   2.829   3.534  1.00  5.08           H  
ATOM     42 2HG  MET A   4       7.842   3.810   3.743  1.00  5.08           H  
ATOM     43 1HE  MET A   4       9.490   3.830   7.321  1.00  5.08           H  
ATOM     44 2HE  MET A   4      10.353   3.804   5.755  1.00  5.08           H  
ATOM     45 3HE  MET A   4       8.907   4.824   5.970  1.00  5.08           H  
ATOM     46  N   ARG A   5       6.688   0.884  -0.343  1.00  3.95           N  
ATOM     47  CA  ARG A   5       5.886  -0.000  -1.149  1.00  3.95           C  
ATOM     48  C   ARG A   5       6.463  -1.389  -1.178  1.00  3.95           C  
ATOM     49  O   ARG A   5       7.147  -1.781  -2.125  1.00  3.95           O  
ATOM     50  CB  ARG A   5       5.761   0.542  -2.557  1.00  3.95           C  
ATOM     51  CG  ARG A   5       4.795  -0.214  -3.423  1.00  3.95           C  
ATOM     52  CD  ARG A   5       3.400  -0.026  -2.928  1.00  3.95           C  
ATOM     53  NE  ARG A   5       2.980   1.378  -2.969  1.00  3.95           N  
ATOM     54  CZ  ARG A   5       2.466   1.987  -4.070  1.00  3.95           C  
ATOM     55  NH1 ARG A   5       2.334   1.303  -5.190  1.00  3.95           N  
ATOM     56  NH2 ARG A   5       2.086   3.259  -4.040  1.00  3.95           N  
ATOM     57  H   ARG A   5       7.269   1.600  -0.774  1.00  3.95           H  
ATOM     58  HA  ARG A   5       4.887  -0.045  -0.713  1.00  3.95           H  
ATOM     59 1HB  ARG A   5       5.428   1.581  -2.512  1.00  3.95           H  
ATOM     60 2HB  ARG A   5       6.735   0.529  -3.042  1.00  3.95           H  
ATOM     61 1HG  ARG A   5       4.855   0.146  -4.448  1.00  3.95           H  
ATOM     62 2HG  ARG A   5       5.033  -1.280  -3.390  1.00  3.95           H  
ATOM     63 1HD  ARG A   5       2.714  -0.606  -3.542  1.00  3.95           H  
ATOM     64 2HD  ARG A   5       3.337  -0.366  -1.893  1.00  3.95           H  
ATOM     65  HE  ARG A   5       3.114   1.941  -2.105  1.00  3.95           H  
ATOM     66 1HH1 ARG A   5       2.617   0.333  -5.227  1.00  3.95           H  
ATOM     67 2HH1 ARG A   5       1.950   1.749  -6.010  1.00  3.95           H  
ATOM     68 1HH2 ARG A   5       2.126   3.800  -3.163  1.00  3.95           H  
ATOM     69 2HH2 ARG A   5       1.706   3.689  -4.864  1.00  3.95           H  
ATOM     70  N   ILE A   6       6.175  -2.141  -0.134  1.00  2.99           N  
ATOM     71  CA  ILE A   6       6.730  -3.474  -0.015  1.00  2.99           C  
ATOM     72  C   ILE A   6       5.842  -4.489  -0.703  1.00  2.99           C  
ATOM     73  O   ILE A   6       4.657  -4.613  -0.394  1.00  2.99           O  
ATOM     74  CB  ILE A   6       6.932  -3.862   1.461  1.00  2.99           C  
ATOM     75  CG1 ILE A   6       7.791  -2.794   2.109  1.00  2.99           C  
ATOM     76  CG2 ILE A   6       7.552  -5.262   1.605  1.00  2.99           C  
ATOM     77  CD1 ILE A   6       9.083  -2.574   1.397  1.00  2.99           C  
ATOM     78  H   ILE A   6       5.631  -1.716   0.615  1.00  2.99           H  
ATOM     79  HA  ILE A   6       7.703  -3.492  -0.504  1.00  2.99           H  
ATOM     80  HB  ILE A   6       5.966  -3.851   1.965  1.00  2.99           H  
ATOM     81 1HG1 ILE A   6       7.250  -1.868   2.141  1.00  2.99           H  
ATOM     82 2HG1 ILE A   6       8.009  -3.091   3.128  1.00  2.99           H  
ATOM     83 1HG2 ILE A   6       7.669  -5.505   2.661  1.00  2.99           H  
ATOM     84 2HG2 ILE A   6       6.896  -6.004   1.139  1.00  2.99           H  
ATOM     85 3HG2 ILE A   6       8.525  -5.284   1.115  1.00  2.99           H  
ATOM     86 1HD1 ILE A   6       9.644  -1.808   1.910  1.00  2.99           H  
ATOM     87 2HD1 ILE A   6       9.658  -3.488   1.363  1.00  2.99           H  
ATOM     88 3HD1 ILE A   6       8.883  -2.248   0.380  1.00  2.99           H  
ATOM     89  N   LYS A   7       6.417  -5.189  -1.671  1.00  2.23           N  
ATOM     90  CA  LYS A   7       5.693  -6.197  -2.423  1.00  2.23           C  
ATOM     91  C   LYS A   7       5.820  -7.547  -1.758  1.00  2.23           C  
ATOM     92  O   LYS A   7       6.926  -7.977  -1.433  1.00  2.23           O  
ATOM     93  CB  LYS A   7       6.202  -6.298  -3.861  1.00  2.23           C  
ATOM     94  CG  LYS A   7       5.434  -7.315  -4.713  1.00  2.23           C  
ATOM     95  CD  LYS A   7       5.920  -7.343  -6.153  1.00  2.23           C  
ATOM     96  CE  LYS A   7       5.170  -8.398  -6.957  1.00  2.23           C  
ATOM     97  NZ  LYS A   7       5.635  -8.455  -8.371  1.00  2.23           N  
ATOM     98  H   LYS A   7       7.389  -5.015  -1.882  1.00  2.23           H  
ATOM     99  HA  LYS A   7       4.637  -5.928  -2.442  1.00  2.23           H  
ATOM    100 1HB  LYS A   7       6.129  -5.323  -4.345  1.00  2.23           H  
ATOM    101 2HB  LYS A   7       7.253  -6.586  -3.856  1.00  2.23           H  
ATOM    102 1HG  LYS A   7       5.561  -8.314  -4.288  1.00  2.23           H  
ATOM    103 2HG  LYS A   7       4.372  -7.073  -4.698  1.00  2.23           H  
ATOM    104 1HD  LYS A   7       5.764  -6.365  -6.613  1.00  2.23           H  
ATOM    105 2HD  LYS A   7       6.985  -7.571  -6.173  1.00  2.23           H  
ATOM    106 1HE  LYS A   7       5.322  -9.373  -6.492  1.00  2.23           H  
ATOM    107 2HE  LYS A   7       4.105  -8.164  -6.945  1.00  2.23           H  
ATOM    108 1HZ  LYS A   7       5.116  -9.164  -8.869  1.00  2.23           H  
ATOM    109 2HZ  LYS A   7       5.487  -7.558  -8.812  1.00  2.23           H  
ATOM    110 3HZ  LYS A   7       6.619  -8.682  -8.394  1.00  2.23           H  
ATOM    111  N   THR A   8       4.694  -8.209  -1.560  1.00  1.68           N  
ATOM    112  CA  THR A   8       4.692  -9.537  -0.986  1.00  1.68           C  
ATOM    113  C   THR A   8       4.769 -10.570  -2.122  1.00  1.68           C  
ATOM    114  O   THR A   8       3.907 -10.547  -2.999  1.00  1.68           O  
ATOM    115  CB  THR A   8       3.413  -9.730  -0.159  1.00  1.68           C  
ATOM    116  OG1 THR A   8       3.405  -8.767   0.915  1.00  1.68           O  
ATOM    117  CG2 THR A   8       3.279 -11.153   0.384  1.00  1.68           C  
ATOM    118  H   THR A   8       3.820  -7.779  -1.823  1.00  1.68           H  
ATOM    119  HA  THR A   8       5.530  -9.609  -0.317  1.00  1.68           H  
ATOM    120  HB  THR A   8       2.554  -9.534  -0.799  1.00  1.68           H  
ATOM    121  HG1 THR A   8       4.321  -8.636   1.291  1.00  1.68           H  
ATOM    122 1HG2 THR A   8       2.348 -11.234   0.940  1.00  1.68           H  
ATOM    123 2HG2 THR A   8       3.265 -11.857  -0.454  1.00  1.68           H  
ATOM    124 3HG2 THR A   8       4.081 -11.403   1.027  1.00  1.68           H  
ATOM    125  N   PRO A   9       5.804 -11.435  -2.193  1.00  1.29           N  
ATOM    126  CA  PRO A   9       5.973 -12.447  -3.222  1.00  1.29           C  
ATOM    127  C   PRO A   9       4.823 -13.445  -3.305  1.00  1.29           C  
ATOM    128  O   PRO A   9       4.243 -13.861  -2.294  1.00  1.29           O  
ATOM    129  CB  PRO A   9       7.272 -13.140  -2.793  1.00  1.29           C  
ATOM    130  CG  PRO A   9       8.014 -12.105  -1.997  1.00  1.29           C  
ATOM    131  CD  PRO A   9       6.952 -11.349  -1.265  1.00  1.29           C  
ATOM    132  HA  PRO A   9       6.107 -11.945  -4.191  1.00  1.29           H  
ATOM    133 1HB  PRO A   9       7.037 -14.044  -2.215  1.00  1.29           H  
ATOM    134 2HB  PRO A   9       7.827 -13.475  -3.682  1.00  1.29           H  
ATOM    135 1HG  PRO A   9       8.731 -12.573  -1.322  1.00  1.29           H  
ATOM    136 2HG  PRO A   9       8.596 -11.457  -2.671  1.00  1.29           H  
ATOM    137 1HD  PRO A   9       6.731 -11.843  -0.323  1.00  1.29           H  
ATOM    138 2HD  PRO A   9       7.327 -10.334  -1.144  1.00  1.29           H  
ATOM    139  N   SER A  10       4.516 -13.851  -4.525  1.00  1.03           N  
ATOM    140  CA  SER A  10       3.514 -14.871  -4.759  1.00  1.03           C  
ATOM    141  C   SER A  10       4.200 -16.238  -4.650  1.00  1.03           C  
ATOM    142  O   SER A  10       5.437 -16.280  -4.663  1.00  1.03           O  
ATOM    143  CB  SER A  10       2.922 -14.690  -6.144  1.00  1.03           C  
ATOM    144  OG  SER A  10       3.867 -14.986  -7.133  1.00  1.03           O  
ATOM    145  H   SER A  10       5.004 -13.455  -5.316  1.00  1.03           H  
ATOM    146  HA  SER A  10       2.735 -14.762  -4.010  1.00  1.03           H  
ATOM    147 1HB  SER A  10       2.052 -15.321  -6.276  1.00  1.03           H  
ATOM    148 2HB  SER A  10       2.594 -13.658  -6.256  1.00  1.03           H  
ATOM    149  HG  SER A  10       3.958 -15.959  -7.125  1.00  1.03           H  
ATOM    150  N   PRO A  11       3.451 -17.343  -4.482  1.00  0.86           N  
ATOM    151  CA  PRO A  11       3.908 -18.710  -4.647  1.00  0.86           C  
ATOM    152  C   PRO A  11       4.453 -18.903  -6.044  1.00  0.86           C  
ATOM    153  O   PRO A  11       3.901 -18.350  -7.002  1.00  0.86           O  
ATOM    154  CB  PRO A  11       2.633 -19.525  -4.450  1.00  0.86           C  
ATOM    155  CG  PRO A  11       1.762 -18.662  -3.566  1.00  0.86           C  
ATOM    156  CD  PRO A  11       2.057 -17.235  -3.993  1.00  0.86           C  
ATOM    157  HA  PRO A  11       4.658 -18.957  -3.889  1.00  0.86           H  
ATOM    158 1HB  PRO A  11       2.171 -19.698  -5.433  1.00  0.86           H  
ATOM    159 2HB  PRO A  11       2.845 -20.511  -4.053  1.00  0.86           H  
ATOM    160 1HG  PRO A  11       0.704 -18.934  -3.703  1.00  0.86           H  
ATOM    161 2HG  PRO A  11       1.997 -18.849  -2.507  1.00  0.86           H  
ATOM    162 1HD  PRO A  11       1.369 -16.926  -4.786  1.00  0.86           H  
ATOM    163 2HD  PRO A  11       1.998 -16.592  -3.100  1.00  0.86           H  
ATOM    164  N   SER A  12       5.490 -19.715  -6.172  1.00  0.75           N  
ATOM    165  CA  SER A  12       6.046 -20.026  -7.483  1.00  0.75           C  
ATOM    166  C   SER A  12       5.778 -21.480  -7.852  1.00  0.75           C  
ATOM    167  O   SER A  12       5.970 -22.386  -7.039  1.00  0.75           O  
ATOM    168  CB  SER A  12       7.535 -19.742  -7.522  1.00  0.75           C  
ATOM    169  OG  SER A  12       8.093 -20.162  -8.734  1.00  0.75           O  
ATOM    170  H   SER A  12       5.911 -20.121  -5.335  1.00  0.75           H  
ATOM    171  HA  SER A  12       5.560 -19.394  -8.226  1.00  0.75           H  
ATOM    172 1HB  SER A  12       7.706 -18.674  -7.388  1.00  0.75           H  
ATOM    173 2HB  SER A  12       8.018 -20.251  -6.702  1.00  0.75           H  
ATOM    174  HG  SER A  12       7.803 -21.075  -8.846  1.00  0.75           H  
ATOM    175  N   TYR A  13       5.316 -21.705  -9.080  1.00  0.69           N  
ATOM    176  CA  TYR A  13       5.064 -23.065  -9.555  1.00  0.69           C  
ATOM    177  C   TYR A  13       5.636 -23.254 -10.944  1.00  0.69           C  
ATOM    178  O   TYR A  13       5.236 -22.574 -11.894  1.00  0.69           O  
ATOM    179  CB  TYR A  13       3.562 -23.376  -9.551  1.00  0.69           C  
ATOM    180  CG  TYR A  13       3.150 -24.810  -9.987  1.00  0.69           C  
ATOM    181  CD1 TYR A  13       3.828 -25.948  -9.534  1.00  0.69           C  
ATOM    182  CD2 TYR A  13       2.045 -24.964 -10.806  1.00  0.69           C  
ATOM    183  CE1 TYR A  13       3.397 -27.219  -9.917  1.00  0.69           C  
ATOM    184  CE2 TYR A  13       1.613 -26.221 -11.174  1.00  0.69           C  
ATOM    185  CZ  TYR A  13       2.273 -27.343 -10.744  1.00  0.69           C  
ATOM    186  OH  TYR A  13       1.802 -28.590 -11.120  1.00  0.69           O  
ATOM    187  H   TYR A  13       5.157 -20.923  -9.702  1.00  0.69           H  
ATOM    188  HA  TYR A  13       5.565 -23.766  -8.894  1.00  0.69           H  
ATOM    189 1HB  TYR A  13       3.151 -23.187  -8.570  1.00  0.69           H  
ATOM    190 2HB  TYR A  13       3.069 -22.681 -10.228  1.00  0.69           H  
ATOM    191  HD1 TYR A  13       4.689 -25.841  -8.883  1.00  0.69           H  
ATOM    192  HD2 TYR A  13       1.502 -24.085 -11.150  1.00  0.69           H  
ATOM    193  HE1 TYR A  13       3.924 -28.106  -9.563  1.00  0.69           H  
ATOM    194  HE2 TYR A  13       0.731 -26.328 -11.806  1.00  0.69           H  
ATOM    195  HH  TYR A  13       0.826 -28.533 -11.313  1.00  0.69           H  
ATOM    196  N   LEU A  14       6.586 -24.166 -11.050  1.00  0.67           N  
ATOM    197  CA  LEU A  14       7.227 -24.452 -12.317  1.00  0.67           C  
ATOM    198  C   LEU A  14       6.815 -25.853 -12.727  1.00  0.67           C  
ATOM    199  O   LEU A  14       6.812 -26.756 -11.891  1.00  0.67           O  
ATOM    200  CB  LEU A  14       8.749 -24.373 -12.159  1.00  0.67           C  
ATOM    201  CG  LEU A  14       9.309 -23.064 -11.607  1.00  0.67           C  
ATOM    202  CD1 LEU A  14      10.815 -23.204 -11.434  1.00  0.67           C  
ATOM    203  CD2 LEU A  14       8.971 -21.936 -12.551  1.00  0.67           C  
ATOM    204  H   LEU A  14       6.860 -24.680 -10.215  1.00  0.67           H  
ATOM    205  HA  LEU A  14       6.890 -23.744 -13.072  1.00  0.67           H  
ATOM    206 1HB  LEU A  14       9.081 -25.186 -11.517  1.00  0.67           H  
ATOM    207 2HB  LEU A  14       9.183 -24.513 -13.135  1.00  0.67           H  
ATOM    208  HG  LEU A  14       8.872 -22.865 -10.628  1.00  0.67           H  
ATOM    209 1HD1 LEU A  14      11.228 -22.281 -11.025  1.00  0.67           H  
ATOM    210 2HD1 LEU A  14      11.024 -24.026 -10.754  1.00  0.67           H  
ATOM    211 3HD1 LEU A  14      11.270 -23.407 -12.398  1.00  0.67           H  
ATOM    212 1HD2 LEU A  14       9.368 -20.999 -12.157  1.00  0.67           H  
ATOM    213 2HD2 LEU A  14       9.413 -22.138 -13.528  1.00  0.67           H  
ATOM    214 3HD2 LEU A  14       7.887 -21.856 -12.653  1.00  0.67           H  
ATOM    215  N   LYS A  15       6.520 -26.070 -14.001  1.00  0.67           N  
ATOM    216  CA  LYS A  15       6.164 -27.421 -14.428  1.00  0.67           C  
ATOM    217  C   LYS A  15       7.324 -28.095 -15.143  1.00  0.67           C  
ATOM    218  O   LYS A  15       8.011 -27.463 -15.949  1.00  0.67           O  
ATOM    219  CB  LYS A  15       4.930 -27.391 -15.315  1.00  0.67           C  
ATOM    220  CG  LYS A  15       3.647 -26.937 -14.602  1.00  0.67           C  
ATOM    221  CD  LYS A  15       2.454 -26.953 -15.557  1.00  0.67           C  
ATOM    222  CE  LYS A  15       1.166 -26.526 -14.865  1.00  0.67           C  
ATOM    223  NZ  LYS A  15       0.007 -26.507 -15.811  1.00  0.67           N  
ATOM    224  H   LYS A  15       6.531 -25.308 -14.666  1.00  0.67           H  
ATOM    225  HA  LYS A  15       5.927 -28.017 -13.549  1.00  0.67           H  
ATOM    226 1HB  LYS A  15       5.105 -26.726 -16.159  1.00  0.67           H  
ATOM    227 2HB  LYS A  15       4.757 -28.391 -15.720  1.00  0.67           H  
ATOM    228 1HG  LYS A  15       3.443 -27.609 -13.762  1.00  0.67           H  
ATOM    229 2HG  LYS A  15       3.780 -25.928 -14.208  1.00  0.67           H  
ATOM    230 1HD  LYS A  15       2.648 -26.275 -16.390  1.00  0.67           H  
ATOM    231 2HD  LYS A  15       2.322 -27.959 -15.955  1.00  0.67           H  
ATOM    232 1HE  LYS A  15       0.950 -27.227 -14.058  1.00  0.67           H  
ATOM    233 2HE  LYS A  15       1.298 -25.530 -14.444  1.00  0.67           H  
ATOM    234 1HZ  LYS A  15      -0.827 -26.224 -15.314  1.00  0.67           H  
ATOM    235 2HZ  LYS A  15       0.191 -25.854 -16.560  1.00  0.67           H  
ATOM    236 3HZ  LYS A  15      -0.130 -27.431 -16.195  1.00  0.67           H  
ATOM    237  N   GLY A  16       7.538 -29.371 -14.833  1.00  0.69           N  
ATOM    238  CA  GLY A  16       8.593 -30.185 -15.421  1.00  0.69           C  
ATOM    239  C   GLY A  16       8.078 -31.055 -16.555  1.00  0.69           C  
ATOM    240  O   GLY A  16       7.118 -30.694 -17.239  1.00  0.69           O  
ATOM    241  H   GLY A  16       6.952 -29.803 -14.130  1.00  0.69           H  
ATOM    242 1HA  GLY A  16       9.402 -29.548 -15.777  1.00  0.69           H  
ATOM    243 2HA  GLY A  16       9.007 -30.820 -14.648  1.00  0.69           H  
ATOM    244  N   THR A  17       8.757 -32.186 -16.777  1.00  0.71           N  
ATOM    245  CA  THR A  17       8.411 -33.108 -17.849  1.00  0.71           C  
ATOM    246  C   THR A  17       8.217 -34.501 -17.270  1.00  0.71           C  
ATOM    247  O   THR A  17       7.578 -35.363 -17.878  1.00  0.71           O  
ATOM    248  CB  THR A  17       9.503 -33.137 -18.936  1.00  0.71           C  
ATOM    249  OG1 THR A  17      10.725 -33.638 -18.383  1.00  0.71           O  
ATOM    250  CG2 THR A  17       9.745 -31.728 -19.472  1.00  0.71           C  
ATOM    251  H   THR A  17       9.510 -32.430 -16.143  1.00  0.71           H  
ATOM    252  HA  THR A  17       7.472 -32.794 -18.303  1.00  0.71           H  
ATOM    253  HB  THR A  17       9.186 -33.786 -19.752  1.00  0.71           H  
ATOM    254  HG1 THR A  17      10.644 -34.592 -18.234  1.00  0.71           H  
ATOM    255 1HG2 THR A  17      10.515 -31.760 -20.241  1.00  0.71           H  
ATOM    256 2HG2 THR A  17       8.819 -31.339 -19.900  1.00  0.71           H  
ATOM    257 3HG2 THR A  17      10.072 -31.076 -18.664  1.00  0.71           H  
ATOM    258  N   ASN A  18       8.776 -34.705 -16.081  1.00  0.72           N  
ATOM    259  CA  ASN A  18       8.718 -35.995 -15.403  1.00  0.72           C  
ATOM    260  C   ASN A  18       7.512 -36.017 -14.460  1.00  0.72           C  
ATOM    261  O   ASN A  18       7.082 -34.971 -13.979  1.00  0.72           O  
ATOM    262  CB  ASN A  18      10.002 -36.239 -14.623  1.00  0.72           C  
ATOM    263  CG  ASN A  18      11.227 -36.296 -15.507  1.00  0.72           C  
ATOM    264  OD1 ASN A  18      11.193 -36.835 -16.621  1.00  0.72           O  
ATOM    265  ND2 ASN A  18      12.315 -35.751 -15.021  1.00  0.72           N  
ATOM    266  H   ASN A  18       9.293 -33.942 -15.645  1.00  0.72           H  
ATOM    267  HA  ASN A  18       8.582 -36.784 -16.143  1.00  0.72           H  
ATOM    268 1HB  ASN A  18      10.137 -35.435 -13.894  1.00  0.72           H  
ATOM    269 2HB  ASN A  18       9.919 -37.173 -14.067  1.00  0.72           H  
ATOM    270 1HD2 ASN A  18      13.165 -35.751 -15.553  1.00  0.72           H  
ATOM    271 2HD2 ASN A  18      12.305 -35.336 -14.109  1.00  0.72           H  
ATOM    272  N   GLY A  19       7.002 -37.203 -14.108  1.00  0.71           N  
ATOM    273  CA  GLY A  19       5.875 -37.308 -13.155  1.00  0.71           C  
ATOM    274  C   GLY A  19       6.333 -37.167 -11.696  1.00  0.71           C  
ATOM    275  O   GLY A  19       6.071 -38.036 -10.850  1.00  0.71           O  
ATOM    276  H   GLY A  19       7.383 -38.045 -14.516  1.00  0.71           H  
ATOM    277 1HA  GLY A  19       5.140 -36.534 -13.381  1.00  0.71           H  
ATOM    278 2HA  GLY A  19       5.376 -38.267 -13.288  1.00  0.71           H  
ATOM    279  N   HIS A  20       6.995 -36.051 -11.425  1.00  0.68           N  
ATOM    280  CA  HIS A  20       7.644 -35.817 -10.155  1.00  0.68           C  
ATOM    281  C   HIS A  20       7.669 -34.347  -9.810  1.00  0.68           C  
ATOM    282  O   HIS A  20       7.876 -33.488 -10.677  1.00  0.68           O  
ATOM    283  CB  HIS A  20       9.101 -36.334 -10.211  1.00  0.68           C  
ATOM    284  CG  HIS A  20       9.859 -36.335  -8.887  1.00  0.68           C  
ATOM    285  ND1 HIS A  20      10.429 -35.209  -8.361  1.00  0.68           N  
ATOM    286  CD2 HIS A  20      10.158 -37.335  -8.030  1.00  0.68           C  
ATOM    287  CE1 HIS A  20      11.045 -35.506  -7.244  1.00  0.68           C  
ATOM    288  NE2 HIS A  20      10.897 -36.786  -7.009  1.00  0.68           N  
ATOM    289  H   HIS A  20       7.085 -35.374 -12.179  1.00  0.68           H  
ATOM    290  HA  HIS A  20       7.112 -36.344  -9.381  1.00  0.68           H  
ATOM    291 1HB  HIS A  20       9.096 -37.357 -10.586  1.00  0.68           H  
ATOM    292 2HB  HIS A  20       9.661 -35.735 -10.925  1.00  0.68           H  
ATOM    293  HD1 HIS A  20      10.408 -34.301  -8.772  1.00  0.68           H  
ATOM    294  HD2 HIS A  20       9.942 -38.395  -8.028  1.00  0.68           H  
ATOM    295  HE1 HIS A  20      11.568 -34.753  -6.696  1.00  0.68           H  
ATOM    296  N   ALA A  21       7.499 -34.074  -8.528  1.00  0.65           N  
ATOM    297  CA  ALA A  21       7.549 -32.710  -8.055  1.00  0.65           C  
ATOM    298  C   ALA A  21       8.310 -32.575  -6.772  1.00  0.65           C  
ATOM    299  O   ALA A  21       8.385 -33.513  -5.978  1.00  0.65           O  
ATOM    300  CB  ALA A  21       6.173 -32.179  -7.832  1.00  0.65           C  
ATOM    301  H   ALA A  21       7.314 -34.851  -7.887  1.00  0.65           H  
ATOM    302  HA  ALA A  21       8.051 -32.122  -8.809  1.00  0.65           H  
ATOM    303 1HB  ALA A  21       6.249 -31.143  -7.506  1.00  0.65           H  
ATOM    304 2HB  ALA A  21       5.632 -32.224  -8.752  1.00  0.65           H  
ATOM    305 3HB  ALA A  21       5.665 -32.768  -7.074  1.00  0.65           H  
ATOM    306  N   ILE A  22       8.881 -31.397  -6.590  1.00  0.62           N  
ATOM    307  CA  ILE A  22       9.617 -31.085  -5.390  1.00  0.62           C  
ATOM    308  C   ILE A  22       9.004 -29.899  -4.655  1.00  0.62           C  
ATOM    309  O   ILE A  22       8.824 -28.822  -5.237  1.00  0.62           O  
ATOM    310  CB  ILE A  22      11.070 -30.762  -5.758  1.00  0.62           C  
ATOM    311  CG1 ILE A  22      11.667 -31.943  -6.487  1.00  0.62           C  
ATOM    312  CG2 ILE A  22      11.850 -30.565  -4.457  1.00  0.62           C  
ATOM    313  CD1 ILE A  22      12.920 -31.683  -7.151  1.00  0.62           C  
ATOM    314  H   ILE A  22       8.812 -30.706  -7.336  1.00  0.62           H  
ATOM    315  HA  ILE A  22       9.599 -31.948  -4.736  1.00  0.62           H  
ATOM    316  HB  ILE A  22      11.123 -29.872  -6.392  1.00  0.62           H  
ATOM    317 1HG1 ILE A  22      11.838 -32.715  -5.765  1.00  0.62           H  
ATOM    318 2HG1 ILE A  22      10.978 -32.299  -7.236  1.00  0.62           H  
ATOM    319 1HG2 ILE A  22      12.893 -30.356  -4.675  1.00  0.62           H  
ATOM    320 2HG2 ILE A  22      11.424 -29.746  -3.902  1.00  0.62           H  
ATOM    321 3HG2 ILE A  22      11.784 -31.472  -3.853  1.00  0.62           H  
ATOM    322 1HD1 ILE A  22      13.279 -32.596  -7.623  1.00  0.62           H  
ATOM    323 2HD1 ILE A  22      12.772 -30.915  -7.904  1.00  0.62           H  
ATOM    324 3HD1 ILE A  22      13.629 -31.349  -6.424  1.00  0.62           H  
ATOM    325  N   LEU A  23       8.693 -30.089  -3.379  1.00  0.61           N  
ATOM    326  CA  LEU A  23       8.157 -28.987  -2.590  1.00  0.61           C  
ATOM    327  C   LEU A  23       9.340 -28.283  -1.923  1.00  0.61           C  
ATOM    328  O   LEU A  23      10.090 -28.908  -1.173  1.00  0.61           O  
ATOM    329  CB  LEU A  23       7.141 -29.490  -1.556  1.00  0.61           C  
ATOM    330  CG  LEU A  23       6.509 -28.407  -0.721  1.00  0.61           C  
ATOM    331  CD1 LEU A  23       5.734 -27.527  -1.607  1.00  0.61           C  
ATOM    332  CD2 LEU A  23       5.611 -29.019   0.376  1.00  0.61           C  
ATOM    333  H   LEU A  23       8.841 -31.010  -2.963  1.00  0.61           H  
ATOM    334  HA  LEU A  23       7.659 -28.278  -3.250  1.00  0.61           H  
ATOM    335 1HB  LEU A  23       6.350 -30.022  -2.069  1.00  0.61           H  
ATOM    336 2HB  LEU A  23       7.644 -30.186  -0.883  1.00  0.61           H  
ATOM    337  HG  LEU A  23       7.275 -27.811  -0.295  1.00  0.61           H  
ATOM    338 1HD1 LEU A  23       5.325 -26.725  -1.018  1.00  0.61           H  
ATOM    339 2HD1 LEU A  23       6.384 -27.118  -2.359  1.00  0.61           H  
ATOM    340 3HD1 LEU A  23       4.939 -28.100  -2.082  1.00  0.61           H  
ATOM    341 1HD2 LEU A  23       5.159 -28.223   0.971  1.00  0.61           H  
ATOM    342 2HD2 LEU A  23       4.823 -29.616  -0.085  1.00  0.61           H  
ATOM    343 3HD2 LEU A  23       6.214 -29.646   1.016  1.00  0.61           H  
ATOM    344  N   LEU A  24       9.539 -27.008  -2.251  1.00  0.62           N  
ATOM    345  CA  LEU A  24      10.691 -26.225  -1.798  1.00  0.62           C  
ATOM    346  C   LEU A  24      10.332 -25.206  -0.719  1.00  0.62           C  
ATOM    347  O   LEU A  24       9.599 -24.251  -0.977  1.00  0.62           O  
ATOM    348  CB  LEU A  24      11.271 -25.490  -2.997  1.00  0.62           C  
ATOM    349  CG  LEU A  24      11.646 -26.365  -4.173  1.00  0.62           C  
ATOM    350  CD1 LEU A  24      12.069 -25.541  -5.277  1.00  0.62           C  
ATOM    351  CD2 LEU A  24      12.717 -27.262  -3.779  1.00  0.62           C  
ATOM    352  H   LEU A  24       8.861 -26.561  -2.860  1.00  0.62           H  
ATOM    353  HA  LEU A  24      11.437 -26.906  -1.398  1.00  0.62           H  
ATOM    354 1HB  LEU A  24      10.535 -24.779  -3.344  1.00  0.62           H  
ATOM    355 2HB  LEU A  24      12.158 -24.943  -2.678  1.00  0.62           H  
ATOM    356  HG  LEU A  24      10.775 -26.944  -4.495  1.00  0.62           H  
ATOM    357 1HD1 LEU A  24      12.322 -26.191  -6.103  1.00  0.62           H  
ATOM    358 2HD1 LEU A  24      11.245 -24.888  -5.553  1.00  0.62           H  
ATOM    359 3HD1 LEU A  24      12.941 -24.945  -4.990  1.00  0.62           H  
ATOM    360 1HD2 LEU A  24      12.988 -27.893  -4.611  1.00  0.62           H  
ATOM    361 2HD2 LEU A  24      13.584 -26.690  -3.456  1.00  0.62           H  
ATOM    362 3HD2 LEU A  24      12.336 -27.856  -2.970  1.00  0.62           H  
ATOM    363  N   LEU A  25      10.850 -25.410   0.487  1.00  0.67           N  
ATOM    364  CA  LEU A  25      10.515 -24.555   1.612  1.00  0.67           C  
ATOM    365  C   LEU A  25      11.661 -23.623   2.026  1.00  0.67           C  
ATOM    366  O   LEU A  25      12.801 -24.048   2.234  1.00  0.67           O  
ATOM    367  CB  LEU A  25      10.139 -25.428   2.814  1.00  0.67           C  
ATOM    368  CG  LEU A  25       8.799 -26.111   2.777  1.00  0.67           C  
ATOM    369  CD1 LEU A  25       8.844 -27.275   1.842  1.00  0.67           C  
ATOM    370  CD2 LEU A  25       8.467 -26.558   4.139  1.00  0.67           C  
ATOM    371  H   LEU A  25      11.453 -26.214   0.628  1.00  0.67           H  
ATOM    372  HA  LEU A  25       9.657 -23.943   1.337  1.00  0.67           H  
ATOM    373 1HB  LEU A  25      10.891 -26.205   2.929  1.00  0.67           H  
ATOM    374 2HB  LEU A  25      10.156 -24.801   3.699  1.00  0.67           H  
ATOM    375  HG  LEU A  25       8.046 -25.430   2.422  1.00  0.67           H  
ATOM    376 1HD1 LEU A  25       7.881 -27.762   1.854  1.00  0.67           H  
ATOM    377 2HD1 LEU A  25       9.075 -26.953   0.854  1.00  0.67           H  
ATOM    378 3HD1 LEU A  25       9.592 -27.957   2.158  1.00  0.67           H  
ATOM    379 1HD2 LEU A  25       7.510 -27.060   4.131  1.00  0.67           H  
ATOM    380 2HD2 LEU A  25       9.235 -27.248   4.479  1.00  0.67           H  
ATOM    381 3HD2 LEU A  25       8.427 -25.693   4.800  1.00  0.67           H  
ATOM    382  N   HIS A  26      11.328 -22.354   2.168  1.00  0.74           N  
ATOM    383  CA  HIS A  26      12.255 -21.318   2.611  1.00  0.74           C  
ATOM    384  C   HIS A  26      12.430 -21.309   4.135  1.00  0.74           C  
ATOM    385  O   HIS A  26      11.850 -22.154   4.815  1.00  0.74           O  
ATOM    386  CB  HIS A  26      11.850 -19.964   2.025  1.00  0.74           C  
ATOM    387  CG  HIS A  26      10.474 -19.449   2.353  1.00  0.74           C  
ATOM    388  ND1 HIS A  26      10.138 -18.945   3.570  1.00  0.74           N  
ATOM    389  CD2 HIS A  26       9.361 -19.331   1.571  1.00  0.74           C  
ATOM    390  CE1 HIS A  26       8.882 -18.541   3.540  1.00  0.74           C  
ATOM    391  NE2 HIS A  26       8.378 -18.760   2.337  1.00  0.74           N  
ATOM    392  H   HIS A  26      10.377 -22.083   1.953  1.00  0.74           H  
ATOM    393  HA  HIS A  26      13.237 -21.532   2.194  1.00  0.74           H  
ATOM    394 1HB  HIS A  26      12.562 -19.204   2.351  1.00  0.74           H  
ATOM    395 2HB  HIS A  26      11.928 -20.011   0.935  1.00  0.74           H  
ATOM    396  HD1 HIS A  26      10.744 -18.867   4.388  1.00  0.74           H  
ATOM    397  HD2 HIS A  26       9.157 -19.588   0.538  1.00  0.74           H  
ATOM    398  HE1 HIS A  26       8.435 -18.145   4.398  1.00  0.74           H  
ATOM    399  N   SER A  27      13.303 -20.420   4.642  1.00  0.81           N  
ATOM    400  CA  SER A  27      13.585 -20.269   6.084  1.00  0.81           C  
ATOM    401  C   SER A  27      12.540 -19.415   6.794  1.00  0.81           C  
ATOM    402  O   SER A  27      11.758 -18.741   6.127  1.00  0.81           O  
ATOM    403  CB  SER A  27      14.946 -19.646   6.292  1.00  0.81           C  
ATOM    404  OG  SER A  27      14.971 -18.320   5.818  1.00  0.81           O  
ATOM    405  H   SER A  27      13.769 -19.795   4.000  1.00  0.81           H  
ATOM    406  HA  SER A  27      13.573 -21.260   6.538  1.00  0.81           H  
ATOM    407 1HB  SER A  27      15.196 -19.651   7.348  1.00  0.81           H  
ATOM    408 2HB  SER A  27      15.695 -20.238   5.777  1.00  0.81           H  
ATOM    409  HG  SER A  27      15.862 -17.992   5.994  1.00  0.81           H  
ATOM    410  N   PHE A  28      12.583 -19.353   8.138  1.00  0.89           N  
ATOM    411  CA  PHE A  28      11.612 -18.567   8.913  1.00  0.89           C  
ATOM    412  C   PHE A  28      11.545 -17.095   8.604  1.00  0.89           C  
ATOM    413  O   PHE A  28      10.553 -16.469   8.928  1.00  0.89           O  
ATOM    414  CB  PHE A  28      11.751 -18.680  10.417  1.00  0.89           C  
ATOM    415  CG  PHE A  28      10.625 -17.900  11.065  1.00  0.89           C  
ATOM    416  CD1 PHE A  28       9.307 -18.250  10.805  1.00  0.89           C  
ATOM    417  CD2 PHE A  28      10.864 -16.834  11.917  1.00  0.89           C  
ATOM    418  CE1 PHE A  28       8.262 -17.546  11.354  1.00  0.89           C  
ATOM    419  CE2 PHE A  28       9.810 -16.132  12.473  1.00  0.89           C  
ATOM    420  CZ  PHE A  28       8.515 -16.483  12.181  1.00  0.89           C  
ATOM    421  H   PHE A  28      13.275 -19.893   8.632  1.00  0.89           H  
ATOM    422  HA  PHE A  28      10.639 -18.978   8.705  1.00  0.89           H  
ATOM    423 1HB  PHE A  28      11.700 -19.711  10.733  1.00  0.89           H  
ATOM    424 2HB  PHE A  28      12.701 -18.262  10.744  1.00  0.89           H  
ATOM    425  HD1 PHE A  28       9.102 -19.081  10.139  1.00  0.89           H  
ATOM    426  HD2 PHE A  28      11.891 -16.546  12.139  1.00  0.89           H  
ATOM    427  HE1 PHE A  28       7.233 -17.828  11.126  1.00  0.89           H  
ATOM    428  HE2 PHE A  28       9.994 -15.292  13.131  1.00  0.89           H  
ATOM    429  HZ  PHE A  28       7.687 -15.919  12.613  1.00  0.89           H  
ATOM    430  N   THR A  29      12.603 -16.505   8.100  1.00  0.94           N  
ATOM    431  CA  THR A  29      12.553 -15.086   7.804  1.00  0.94           C  
ATOM    432  C   THR A  29      12.786 -14.836   6.321  1.00  0.94           C  
ATOM    433  O   THR A  29      13.057 -13.706   5.913  1.00  0.94           O  
ATOM    434  CB  THR A  29      13.574 -14.328   8.638  1.00  0.94           C  
ATOM    435  OG1 THR A  29      14.872 -14.836   8.345  1.00  0.94           O  
ATOM    436  CG2 THR A  29      13.277 -14.516  10.136  1.00  0.94           C  
ATOM    437  H   THR A  29      13.425 -17.044   7.873  1.00  0.94           H  
ATOM    438  HA  THR A  29      11.564 -14.706   8.046  1.00  0.94           H  
ATOM    439  HB  THR A  29      13.538 -13.270   8.385  1.00  0.94           H  
ATOM    440  HG1 THR A  29      14.976 -14.897   7.390  1.00  0.94           H  
ATOM    441 1HG2 THR A  29      13.989 -13.995  10.731  1.00  0.94           H  
ATOM    442 2HG2 THR A  29      12.302 -14.135  10.359  1.00  0.94           H  
ATOM    443 3HG2 THR A  29      13.320 -15.572  10.382  1.00  0.94           H  
ATOM    444  N   GLY A  30      12.740 -15.905   5.520  1.00  0.97           N  
ATOM    445  CA  GLY A  30      12.990 -15.790   4.088  1.00  0.97           C  
ATOM    446  C   GLY A  30      11.715 -15.793   3.257  1.00  0.97           C  
ATOM    447  O   GLY A  30      10.602 -15.809   3.797  1.00  0.97           O  
ATOM    448  H   GLY A  30      12.493 -16.819   5.893  1.00  0.97           H  
ATOM    449 1HA  GLY A  30      13.553 -14.880   3.881  1.00  0.97           H  
ATOM    450 2HA  GLY A  30      13.623 -16.618   3.770  1.00  0.97           H  
ATOM    451  N   THR A  31      11.913 -15.776   1.934  1.00  0.97           N  
ATOM    452  CA  THR A  31      10.858 -15.769   0.911  1.00  0.97           C  
ATOM    453  C   THR A  31      11.134 -16.769  -0.221  1.00  0.97           C  
ATOM    454  O   THR A  31      12.181 -17.409  -0.275  1.00  0.97           O  
ATOM    455  CB  THR A  31      10.659 -14.354   0.324  1.00  0.97           C  
ATOM    456  OG1 THR A  31      11.858 -13.945  -0.357  1.00  0.97           O  
ATOM    457  CG2 THR A  31      10.290 -13.343   1.396  1.00  0.97           C  
ATOM    458  H   THR A  31      12.891 -15.756   1.613  1.00  0.97           H  
ATOM    459  HA  THR A  31       9.921 -16.065   1.389  1.00  0.97           H  
ATOM    460  HB  THR A  31       9.848 -14.390  -0.393  1.00  0.97           H  
ATOM    461  HG1 THR A  31      12.642 -14.243   0.161  1.00  0.97           H  
ATOM    462 1HG2 THR A  31      10.129 -12.368   0.948  1.00  0.97           H  
ATOM    463 2HG2 THR A  31       9.372 -13.668   1.882  1.00  0.97           H  
ATOM    464 3HG2 THR A  31      11.081 -13.268   2.136  1.00  0.97           H  
ATOM    465  N   ASN A  32      10.228 -16.855  -1.193  1.00  0.95           N  
ATOM    466  CA  ASN A  32      10.449 -17.731  -2.352  1.00  0.95           C  
ATOM    467  C   ASN A  32      11.696 -17.353  -3.146  1.00  0.95           C  
ATOM    468  O   ASN A  32      12.332 -18.208  -3.766  1.00  0.95           O  
ATOM    469  CB  ASN A  32       9.249 -17.709  -3.253  1.00  0.95           C  
ATOM    470  CG  ASN A  32       8.211 -18.459  -2.674  1.00  0.95           C  
ATOM    471  OD1 ASN A  32       8.513 -19.322  -1.851  1.00  0.95           O  
ATOM    472  ND2 ASN A  32       7.003 -18.195  -3.030  1.00  0.95           N  
ATOM    473  H   ASN A  32       9.368 -16.328  -1.123  1.00  0.95           H  
ATOM    474  HA  ASN A  32      10.583 -18.748  -1.985  1.00  0.95           H  
ATOM    475 1HB  ASN A  32       8.909 -16.683  -3.408  1.00  0.95           H  
ATOM    476 2HB  ASN A  32       9.500 -18.133  -4.227  1.00  0.95           H  
ATOM    477 1HD2 ASN A  32       6.248 -18.703  -2.618  1.00  0.95           H  
ATOM    478 2HD2 ASN A  32       6.780 -17.478  -3.711  1.00  0.95           H  
ATOM    479  N   ARG A  33      12.076 -16.082  -3.063  1.00  0.92           N  
ATOM    480  CA  ARG A  33      13.222 -15.518  -3.760  1.00  0.92           C  
ATOM    481  C   ARG A  33      14.533 -16.166  -3.299  1.00  0.92           C  
ATOM    482  O   ARG A  33      15.546 -16.099  -3.997  1.00  0.92           O  
ATOM    483  CB  ARG A  33      13.284 -14.029  -3.490  1.00  0.92           C  
ATOM    484  CG  ARG A  33      12.120 -13.232  -4.063  1.00  0.92           C  
ATOM    485  CD  ARG A  33      12.173 -11.783  -3.682  1.00  0.92           C  
ATOM    486  NE  ARG A  33      11.981 -11.570  -2.234  1.00  0.92           N  
ATOM    487  CZ  ARG A  33      11.959 -10.354  -1.636  1.00  0.92           C  
ATOM    488  NH1 ARG A  33      12.099  -9.258  -2.357  1.00  0.92           N  
ATOM    489  NH2 ARG A  33      11.797 -10.259  -0.327  1.00  0.92           N  
ATOM    490  H   ARG A  33      11.519 -15.459  -2.493  1.00  0.92           H  
ATOM    491  HA  ARG A  33      13.099 -15.686  -4.830  1.00  0.92           H  
ATOM    492 1HB  ARG A  33      13.322 -13.858  -2.419  1.00  0.92           H  
ATOM    493 2HB  ARG A  33      14.202 -13.623  -3.914  1.00  0.92           H  
ATOM    494 1HG  ARG A  33      12.129 -13.305  -5.149  1.00  0.92           H  
ATOM    495 2HG  ARG A  33      11.185 -13.647  -3.678  1.00  0.92           H  
ATOM    496 1HD  ARG A  33      13.142 -11.372  -3.960  1.00  0.92           H  
ATOM    497 2HD  ARG A  33      11.387 -11.244  -4.210  1.00  0.92           H  
ATOM    498  HE  ARG A  33      11.880 -12.395  -1.632  1.00  0.92           H  
ATOM    499 1HH1 ARG A  33      12.224  -9.325  -3.358  1.00  0.92           H  
ATOM    500 2HH1 ARG A  33      12.081  -8.353  -1.909  1.00  0.92           H  
ATOM    501 1HH2 ARG A  33      11.691 -11.102   0.230  1.00  0.92           H  
ATOM    502 2HH2 ARG A  33      11.780  -9.353   0.115  1.00  0.92           H  
ATOM    503  N   ASP A  34      14.497 -16.813  -2.130  1.00  0.89           N  
ATOM    504  CA  ASP A  34      15.633 -17.488  -1.532  1.00  0.89           C  
ATOM    505  C   ASP A  34      15.782 -18.909  -2.082  1.00  0.89           C  
ATOM    506  O   ASP A  34      16.840 -19.518  -1.948  1.00  0.89           O  
ATOM    507  CB  ASP A  34      15.512 -17.495  -0.003  1.00  0.89           C  
ATOM    508  CG  ASP A  34      15.628 -16.066   0.626  1.00  0.89           C  
ATOM    509  OD1 ASP A  34      16.697 -15.499   0.548  1.00  0.89           O  
ATOM    510  OD2 ASP A  34      14.639 -15.550   1.152  1.00  0.89           O  
ATOM    511  H   ASP A  34      13.621 -16.860  -1.612  1.00  0.89           H  
ATOM    512  HA  ASP A  34      16.536 -16.934  -1.792  1.00  0.89           H  
ATOM    513 1HB  ASP A  34      14.557 -17.937   0.280  1.00  0.89           H  
ATOM    514 2HB  ASP A  34      16.296 -18.126   0.415  1.00  0.89           H  
ATOM    515  N   VAL A  35      14.705 -19.484  -2.628  1.00  0.86           N  
ATOM    516  CA  VAL A  35      14.775 -20.847  -3.153  1.00  0.86           C  
ATOM    517  C   VAL A  35      14.500 -20.874  -4.659  1.00  0.86           C  
ATOM    518  O   VAL A  35      14.626 -21.923  -5.296  1.00  0.86           O  
ATOM    519  CB  VAL A  35      13.807 -21.796  -2.419  1.00  0.86           C  
ATOM    520  CG1 VAL A  35      14.172 -21.893  -0.922  1.00  0.86           C  
ATOM    521  CG2 VAL A  35      12.375 -21.307  -2.559  1.00  0.86           C  
ATOM    522  H   VAL A  35      13.838 -18.966  -2.739  1.00  0.86           H  
ATOM    523  HA  VAL A  35      15.783 -21.227  -2.990  1.00  0.86           H  
ATOM    524  HB  VAL A  35      13.897 -22.793  -2.854  1.00  0.86           H  
ATOM    525 1HG1 VAL A  35      13.487 -22.585  -0.423  1.00  0.86           H  
ATOM    526 2HG1 VAL A  35      15.189 -22.257  -0.820  1.00  0.86           H  
ATOM    527 3HG1 VAL A  35      14.091 -20.911  -0.463  1.00  0.86           H  
ATOM    528 1HG2 VAL A  35      11.700 -21.994  -2.046  1.00  0.86           H  
ATOM    529 2HG2 VAL A  35      12.299 -20.321  -2.113  1.00  0.86           H  
ATOM    530 3HG2 VAL A  35      12.105 -21.250  -3.614  1.00  0.86           H  
ATOM    531  N   LYS A  36      14.179 -19.709  -5.229  1.00  0.82           N  
ATOM    532  CA  LYS A  36      13.897 -19.552  -6.655  1.00  0.82           C  
ATOM    533  C   LYS A  36      14.985 -20.111  -7.574  1.00  0.82           C  
ATOM    534  O   LYS A  36      14.675 -20.742  -8.585  1.00  0.82           O  
ATOM    535  CB  LYS A  36      13.692 -18.074  -6.983  1.00  0.82           C  
ATOM    536  CG  LYS A  36      13.356 -17.784  -8.439  1.00  0.82           C  
ATOM    537  CD  LYS A  36      13.108 -16.293  -8.659  1.00  0.82           C  
ATOM    538  CE  LYS A  36      12.812 -15.988 -10.122  1.00  0.82           C  
ATOM    539  NZ  LYS A  36      12.568 -14.536 -10.350  1.00  0.82           N  
ATOM    540  H   LYS A  36      14.052 -18.898  -4.631  1.00  0.82           H  
ATOM    541  HA  LYS A  36      12.971 -20.084  -6.872  1.00  0.82           H  
ATOM    542 1HB  LYS A  36      12.880 -17.683  -6.370  1.00  0.82           H  
ATOM    543 2HB  LYS A  36      14.593 -17.514  -6.723  1.00  0.82           H  
ATOM    544 1HG  LYS A  36      14.186 -18.106  -9.074  1.00  0.82           H  
ATOM    545 2HG  LYS A  36      12.463 -18.341  -8.724  1.00  0.82           H  
ATOM    546 1HD  LYS A  36      12.265 -15.970  -8.045  1.00  0.82           H  
ATOM    547 2HD  LYS A  36      13.993 -15.732  -8.353  1.00  0.82           H  
ATOM    548 1HE  LYS A  36      13.659 -16.304 -10.729  1.00  0.82           H  
ATOM    549 2HE  LYS A  36      11.928 -16.547 -10.430  1.00  0.82           H  
ATOM    550 1HZ  LYS A  36      12.376 -14.378 -11.329  1.00  0.82           H  
ATOM    551 2HZ  LYS A  36      11.776 -14.236  -9.799  1.00  0.82           H  
ATOM    552 3HZ  LYS A  36      13.386 -14.010 -10.079  1.00  0.82           H  
ATOM    553  N   HIS A  37      16.260 -19.907  -7.232  1.00  0.79           N  
ATOM    554  CA  HIS A  37      17.324 -20.398  -8.106  1.00  0.79           C  
ATOM    555  C   HIS A  37      17.337 -21.922  -8.101  1.00  0.79           C  
ATOM    556  O   HIS A  37      17.468 -22.559  -9.149  1.00  0.79           O  
ATOM    557  CB  HIS A  37      18.690 -19.874  -7.660  1.00  0.79           C  
ATOM    558  CG  HIS A  37      18.880 -18.408  -7.867  1.00  0.79           C  
ATOM    559  ND1 HIS A  37      18.878 -17.824  -9.117  1.00  0.79           N  
ATOM    560  CD2 HIS A  37      19.082 -17.406  -6.982  1.00  0.79           C  
ATOM    561  CE1 HIS A  37      19.070 -16.521  -8.989  1.00  0.79           C  
ATOM    562  NE2 HIS A  37      19.196 -16.243  -7.704  1.00  0.79           N  
ATOM    563  H   HIS A  37      16.479 -19.399  -6.386  1.00  0.79           H  
ATOM    564  HA  HIS A  37      17.146 -20.067  -9.129  1.00  0.79           H  
ATOM    565 1HB  HIS A  37      18.835 -20.094  -6.600  1.00  0.79           H  
ATOM    566 2HB  HIS A  37      19.473 -20.403  -8.205  1.00  0.79           H  
ATOM    567  HD2 HIS A  37      19.143 -17.504  -5.895  1.00  0.79           H  
ATOM    568  HE1 HIS A  37      19.116 -15.800  -9.805  1.00  0.79           H  
ATOM    569  HE2 HIS A  37      19.350 -15.326  -7.308  1.00  0.79           H  
ATOM    570  N   LEU A  38      17.133 -22.509  -6.924  1.00  0.75           N  
ATOM    571  CA  LEU A  38      17.095 -23.956  -6.814  1.00  0.75           C  
ATOM    572  C   LEU A  38      15.921 -24.472  -7.620  1.00  0.75           C  
ATOM    573  O   LEU A  38      16.053 -25.433  -8.383  1.00  0.75           O  
ATOM    574  CB  LEU A  38      16.999 -24.403  -5.346  1.00  0.75           C  
ATOM    575  CG  LEU A  38      16.881 -25.921  -5.129  1.00  0.75           C  
ATOM    576  CD1 LEU A  38      18.091 -26.638  -5.702  1.00  0.75           C  
ATOM    577  CD2 LEU A  38      16.756 -26.222  -3.653  1.00  0.75           C  
ATOM    578  H   LEU A  38      16.997 -21.943  -6.098  1.00  0.75           H  
ATOM    579  HA  LEU A  38      18.011 -24.361  -7.242  1.00  0.75           H  
ATOM    580 1HB  LEU A  38      17.888 -24.057  -4.820  1.00  0.75           H  
ATOM    581 2HB  LEU A  38      16.125 -23.935  -4.893  1.00  0.75           H  
ATOM    582  HG  LEU A  38      16.004 -26.266  -5.642  1.00  0.75           H  
ATOM    583 1HD1 LEU A  38      17.984 -27.704  -5.563  1.00  0.75           H  
ATOM    584 2HD1 LEU A  38      18.181 -26.422  -6.769  1.00  0.75           H  
ATOM    585 3HD1 LEU A  38      18.974 -26.294  -5.180  1.00  0.75           H  
ATOM    586 1HD2 LEU A  38      16.655 -27.292  -3.529  1.00  0.75           H  
ATOM    587 2HD2 LEU A  38      17.648 -25.873  -3.129  1.00  0.75           H  
ATOM    588 3HD2 LEU A  38      15.877 -25.719  -3.251  1.00  0.75           H  
ATOM    589  N   ALA A  39      14.768 -23.816  -7.466  1.00  0.72           N  
ATOM    590  CA  ALA A  39      13.569 -24.228  -8.168  1.00  0.72           C  
ATOM    591  C   ALA A  39      13.785 -24.232  -9.665  1.00  0.72           C  
ATOM    592  O   ALA A  39      13.389 -25.181 -10.352  1.00  0.72           O  
ATOM    593  CB  ALA A  39      12.431 -23.267  -7.843  1.00  0.72           C  
ATOM    594  H   ALA A  39      14.726 -23.025  -6.823  1.00  0.72           H  
ATOM    595  HA  ALA A  39      13.326 -25.236  -7.856  1.00  0.72           H  
ATOM    596 1HB  ALA A  39      11.525 -23.585  -8.351  1.00  0.72           H  
ATOM    597 2HB  ALA A  39      12.260 -23.236  -6.780  1.00  0.72           H  
ATOM    598 3HB  ALA A  39      12.699 -22.273  -8.180  1.00  0.72           H  
ATOM    599  N   ALA A  40      14.455 -23.195 -10.171  1.00  0.70           N  
ATOM    600  CA  ALA A  40      14.726 -23.097 -11.590  1.00  0.70           C  
ATOM    601  C   ALA A  40      15.620 -24.231 -12.065  1.00  0.70           C  
ATOM    602  O   ALA A  40      15.339 -24.856 -13.089  1.00  0.70           O  
ATOM    603  CB  ALA A  40      15.376 -21.764 -11.891  1.00  0.70           C  
ATOM    604  H   ALA A  40      14.750 -22.435  -9.555  1.00  0.70           H  
ATOM    605  HA  ALA A  40      13.781 -23.164 -12.123  1.00  0.70           H  
ATOM    606 1HB  ALA A  40      15.558 -21.681 -12.961  1.00  0.70           H  
ATOM    607 2HB  ALA A  40      14.718 -20.959 -11.564  1.00  0.70           H  
ATOM    608 3HB  ALA A  40      16.323 -21.698 -11.354  1.00  0.70           H  
ATOM    609  N   GLU A  41      16.662 -24.553 -11.300  1.00  0.68           N  
ATOM    610  CA  GLU A  41      17.555 -25.621 -11.730  1.00  0.68           C  
ATOM    611  C   GLU A  41      16.862 -26.979 -11.705  1.00  0.68           C  
ATOM    612  O   GLU A  41      17.029 -27.794 -12.620  1.00  0.68           O  
ATOM    613  CB  GLU A  41      18.805 -25.630 -10.867  1.00  0.68           C  
ATOM    614  CG  GLU A  41      19.757 -24.454 -11.097  1.00  0.68           C  
ATOM    615  CD  GLU A  41      20.413 -24.463 -12.473  1.00  0.68           C  
ATOM    616  OE1 GLU A  41      20.976 -25.477 -12.836  1.00  0.68           O  
ATOM    617  OE2 GLU A  41      20.364 -23.458 -13.148  1.00  0.68           O  
ATOM    618  H   GLU A  41      16.857 -24.023 -10.446  1.00  0.68           H  
ATOM    619  HA  GLU A  41      17.856 -25.413 -12.757  1.00  0.68           H  
ATOM    620 1HB  GLU A  41      18.527 -25.648  -9.807  1.00  0.68           H  
ATOM    621 2HB  GLU A  41      19.361 -26.509 -11.077  1.00  0.68           H  
ATOM    622 1HG  GLU A  41      19.200 -23.524 -10.975  1.00  0.68           H  
ATOM    623 2HG  GLU A  41      20.528 -24.482 -10.332  1.00  0.68           H  
ATOM    624  N   LEU A  42      16.032 -27.201 -10.697  1.00  0.66           N  
ATOM    625  CA  LEU A  42      15.299 -28.448 -10.603  1.00  0.66           C  
ATOM    626  C   LEU A  42      14.329 -28.556 -11.780  1.00  0.66           C  
ATOM    627  O   LEU A  42      14.154 -29.637 -12.358  1.00  0.66           O  
ATOM    628  CB  LEU A  42      14.614 -28.507  -9.247  1.00  0.66           C  
ATOM    629  CG  LEU A  42      15.553 -28.692  -8.066  1.00  0.66           C  
ATOM    630  CD1 LEU A  42      14.777 -28.483  -6.780  1.00  0.66           C  
ATOM    631  CD2 LEU A  42      16.164 -30.085  -8.143  1.00  0.66           C  
ATOM    632  H   LEU A  42      15.929 -26.497  -9.964  1.00  0.66           H  
ATOM    633  HA  LEU A  42      16.009 -29.271 -10.664  1.00  0.66           H  
ATOM    634 1HB  LEU A  42      14.136 -27.552  -9.092  1.00  0.66           H  
ATOM    635 2HB  LEU A  42      13.870 -29.294  -9.247  1.00  0.66           H  
ATOM    636  HG  LEU A  42      16.351 -27.951  -8.110  1.00  0.66           H  
ATOM    637 1HD1 LEU A  42      15.437 -28.611  -5.925  1.00  0.66           H  
ATOM    638 2HD1 LEU A  42      14.368 -27.474  -6.783  1.00  0.66           H  
ATOM    639 3HD1 LEU A  42      13.976 -29.174  -6.712  1.00  0.66           H  
ATOM    640 1HD2 LEU A  42      16.850 -30.227  -7.325  1.00  0.66           H  
ATOM    641 2HD2 LEU A  42      15.392 -30.834  -8.101  1.00  0.66           H  
ATOM    642 3HD2 LEU A  42      16.689 -30.179  -9.072  1.00  0.66           H  
ATOM    643  N   ASN A  43      13.756 -27.420 -12.183  1.00  0.65           N  
ATOM    644  CA  ASN A  43      12.862 -27.385 -13.325  1.00  0.65           C  
ATOM    645  C   ASN A  43      13.619 -27.699 -14.617  1.00  0.65           C  
ATOM    646  O   ASN A  43      13.147 -28.478 -15.449  1.00  0.65           O  
ATOM    647  CB  ASN A  43      12.127 -26.069 -13.370  1.00  0.65           C  
ATOM    648  CG  ASN A  43      11.122 -26.030 -14.429  1.00  0.65           C  
ATOM    649  OD1 ASN A  43      11.111 -25.136 -15.286  1.00  0.65           O  
ATOM    650  ND2 ASN A  43      10.271 -26.999 -14.429  1.00  0.65           N  
ATOM    651  H   ASN A  43      13.910 -26.559 -11.660  1.00  0.65           H  
ATOM    652  HA  ASN A  43      12.125 -28.165 -13.205  1.00  0.65           H  
ATOM    653 1HB  ASN A  43      11.639 -25.909 -12.410  1.00  0.65           H  
ATOM    654 2HB  ASN A  43      12.834 -25.258 -13.518  1.00  0.65           H  
ATOM    655 1HD2 ASN A  43       9.565 -27.029 -15.155  1.00  0.65           H  
ATOM    656 2HD2 ASN A  43      10.314 -27.736 -13.715  1.00  0.65           H  
ATOM    657  N   ASP A  44      14.833 -27.166 -14.771  1.00  0.64           N  
ATOM    658  CA  ASP A  44      15.638 -27.464 -15.958  1.00  0.64           C  
ATOM    659  C   ASP A  44      15.973 -28.965 -16.061  1.00  0.64           C  
ATOM    660  O   ASP A  44      16.187 -29.490 -17.155  1.00  0.64           O  
ATOM    661  CB  ASP A  44      16.907 -26.607 -16.018  1.00  0.64           C  
ATOM    662  CG  ASP A  44      16.630 -25.128 -16.425  1.00  0.64           C  
ATOM    663  OD1 ASP A  44      15.533 -24.839 -16.844  1.00  0.64           O  
ATOM    664  OD2 ASP A  44      17.536 -24.330 -16.367  1.00  0.64           O  
ATOM    665  H   ASP A  44      15.184 -26.513 -14.069  1.00  0.64           H  
ATOM    666  HA  ASP A  44      15.044 -27.203 -16.833  1.00  0.64           H  
ATOM    667 1HB  ASP A  44      17.387 -26.613 -15.033  1.00  0.64           H  
ATOM    668 2HB  ASP A  44      17.609 -27.046 -16.724  1.00  0.64           H  
ATOM    669  N   GLN A  45      15.954 -29.666 -14.920  1.00  0.63           N  
ATOM    670  CA  GLN A  45      16.196 -31.110 -14.849  1.00  0.63           C  
ATOM    671  C   GLN A  45      14.918 -31.926 -15.118  1.00  0.63           C  
ATOM    672  O   GLN A  45      14.944 -33.160 -15.097  1.00  0.63           O  
ATOM    673  CB  GLN A  45      16.757 -31.483 -13.475  1.00  0.63           C  
ATOM    674  CG  GLN A  45      18.103 -30.899 -13.180  1.00  0.63           C  
ATOM    675  CD  GLN A  45      19.235 -31.521 -13.988  1.00  0.63           C  
ATOM    676  OE1 GLN A  45      19.437 -32.755 -13.999  1.00  0.63           O  
ATOM    677  NE2 GLN A  45      20.008 -30.672 -14.661  1.00  0.63           N  
ATOM    678  H   GLN A  45      15.820 -29.152 -14.047  1.00  0.63           H  
ATOM    679  HA  GLN A  45      16.929 -31.372 -15.610  1.00  0.63           H  
ATOM    680 1HB  GLN A  45      16.079 -31.145 -12.703  1.00  0.63           H  
ATOM    681 2HB  GLN A  45      16.828 -32.567 -13.389  1.00  0.63           H  
ATOM    682 1HG  GLN A  45      18.072 -29.847 -13.439  1.00  0.63           H  
ATOM    683 2HG  GLN A  45      18.291 -30.998 -12.145  1.00  0.63           H  
ATOM    684 1HE2 GLN A  45      20.775 -31.015 -15.205  1.00  0.63           H  
ATOM    685 2HE2 GLN A  45      19.827 -29.686 -14.619  1.00  0.63           H  
ATOM    686  N   GLY A  46      13.803 -31.238 -15.386  1.00  0.62           N  
ATOM    687  CA  GLY A  46      12.525 -31.877 -15.685  1.00  0.62           C  
ATOM    688  C   GLY A  46      11.604 -32.097 -14.484  1.00  0.62           C  
ATOM    689  O   GLY A  46      10.552 -32.739 -14.622  1.00  0.62           O  
ATOM    690  H   GLY A  46      13.829 -30.222 -15.394  1.00  0.62           H  
ATOM    691 1HA  GLY A  46      12.003 -31.263 -16.419  1.00  0.62           H  
ATOM    692 2HA  GLY A  46      12.715 -32.833 -16.171  1.00  0.62           H  
ATOM    693  N   PHE A  47      11.945 -31.552 -13.313  1.00  0.61           N  
ATOM    694  CA  PHE A  47      11.085 -31.733 -12.143  1.00  0.61           C  
ATOM    695  C   PHE A  47      10.075 -30.594 -12.054  1.00  0.61           C  
ATOM    696  O   PHE A  47      10.384 -29.462 -12.430  1.00  0.61           O  
ATOM    697  CB  PHE A  47      11.879 -31.681 -10.840  1.00  0.61           C  
ATOM    698  CG  PHE A  47      12.878 -32.749 -10.608  1.00  0.61           C  
ATOM    699  CD1 PHE A  47      14.232 -32.440 -10.513  1.00  0.61           C  
ATOM    700  CD2 PHE A  47      12.493 -34.044 -10.488  1.00  0.61           C  
ATOM    701  CE1 PHE A  47      15.162 -33.421 -10.275  1.00  0.61           C  
ATOM    702  CE2 PHE A  47      13.414 -35.038 -10.251  1.00  0.61           C  
ATOM    703  CZ  PHE A  47      14.744 -34.723 -10.141  1.00  0.61           C  
ATOM    704  H   PHE A  47      12.800 -30.999 -13.213  1.00  0.61           H  
ATOM    705  HA  PHE A  47      10.547 -32.680 -12.223  1.00  0.61           H  
ATOM    706 1HB  PHE A  47      12.392 -30.726 -10.782  1.00  0.61           H  
ATOM    707 2HB  PHE A  47      11.170 -31.700 -10.007  1.00  0.61           H  
ATOM    708  HD1 PHE A  47      14.548 -31.408 -10.618  1.00  0.61           H  
ATOM    709  HD2 PHE A  47      11.443 -34.277 -10.585  1.00  0.61           H  
ATOM    710  HE1 PHE A  47      16.223 -33.173 -10.195  1.00  0.61           H  
ATOM    711  HE2 PHE A  47      13.088 -36.075 -10.151  1.00  0.61           H  
ATOM    712  HZ  PHE A  47      15.468 -35.508  -9.955  1.00  0.61           H  
ATOM    713  N   SER A  48       8.872 -30.857 -11.556  1.00  0.60           N  
ATOM    714  CA  SER A  48       8.011 -29.716 -11.294  1.00  0.60           C  
ATOM    715  C   SER A  48       8.430 -29.196  -9.932  1.00  0.60           C  
ATOM    716  O   SER A  48       8.879 -29.979  -9.089  1.00  0.60           O  
ATOM    717  CB  SER A  48       6.550 -30.085 -11.324  1.00  0.60           C  
ATOM    718  OG  SER A  48       6.143 -30.501 -12.601  1.00  0.60           O  
ATOM    719  H   SER A  48       8.577 -31.800 -11.293  1.00  0.60           H  
ATOM    720  HA  SER A  48       8.193 -28.935 -12.032  1.00  0.60           H  
ATOM    721 1HB  SER A  48       6.371 -30.881 -10.612  1.00  0.60           H  
ATOM    722 2HB  SER A  48       5.953 -29.227 -11.011  1.00  0.60           H  
ATOM    723  HG  SER A  48       5.183 -30.609 -12.531  1.00  0.60           H  
ATOM    724  N   CYS A  49       8.306 -27.903  -9.713  1.00  0.60           N  
ATOM    725  CA  CYS A  49       8.695 -27.347  -8.428  1.00  0.60           C  
ATOM    726  C   CYS A  49       7.652 -26.425  -7.864  1.00  0.60           C  
ATOM    727  O   CYS A  49       7.119 -25.567  -8.571  1.00  0.60           O  
ATOM    728  CB  CYS A  49       9.995 -26.578  -8.562  1.00  0.60           C  
ATOM    729  SG  CYS A  49      11.341 -27.561  -9.172  1.00  0.60           S  
ATOM    730  H   CYS A  49       7.909 -27.318 -10.446  1.00  0.60           H  
ATOM    731  HA  CYS A  49       8.846 -28.163  -7.721  1.00  0.60           H  
ATOM    732 1HB  CYS A  49       9.854 -25.745  -9.244  1.00  0.60           H  
ATOM    733 2HB  CYS A  49      10.279 -26.168  -7.597  1.00  0.60           H  
ATOM    734  HG  CYS A  49      12.124 -26.529  -9.553  1.00  0.60           H  
ATOM    735  N   TYR A  50       7.394 -26.553  -6.576  1.00  0.62           N  
ATOM    736  CA  TYR A  50       6.439 -25.656  -5.953  1.00  0.62           C  
ATOM    737  C   TYR A  50       7.067 -25.031  -4.733  1.00  0.62           C  
ATOM    738  O   TYR A  50       7.613 -25.722  -3.876  1.00  0.62           O  
ATOM    739  CB  TYR A  50       5.123 -26.369  -5.650  1.00  0.62           C  
ATOM    740  CG  TYR A  50       4.052 -25.462  -5.121  1.00  0.62           C  
ATOM    741  CD1 TYR A  50       3.609 -24.453  -5.934  1.00  0.62           C  
ATOM    742  CD2 TYR A  50       3.476 -25.655  -3.903  1.00  0.62           C  
ATOM    743  CE1 TYR A  50       2.602 -23.613  -5.532  1.00  0.62           C  
ATOM    744  CE2 TYR A  50       2.460 -24.816  -3.487  1.00  0.62           C  
ATOM    745  CZ  TYR A  50       2.026 -23.803  -4.297  1.00  0.62           C  
ATOM    746  OH  TYR A  50       1.005 -22.984  -3.881  1.00  0.62           O  
ATOM    747  H   TYR A  50       7.861 -27.286  -6.037  1.00  0.62           H  
ATOM    748  HA  TYR A  50       6.216 -24.845  -6.641  1.00  0.62           H  
ATOM    749 1HB  TYR A  50       4.756 -26.806  -6.564  1.00  0.62           H  
ATOM    750 2HB  TYR A  50       5.288 -27.168  -4.931  1.00  0.62           H  
ATOM    751  HD1 TYR A  50       4.072 -24.325  -6.899  1.00  0.62           H  
ATOM    752  HD2 TYR A  50       3.810 -26.461  -3.278  1.00  0.62           H  
ATOM    753  HE1 TYR A  50       2.263 -22.812  -6.187  1.00  0.62           H  
ATOM    754  HE2 TYR A  50       1.991 -24.956  -2.525  1.00  0.62           H  
ATOM    755  HH  TYR A  50       0.745 -22.407  -4.602  1.00  0.62           H  
ATOM    756  N   ALA A  51       7.044 -23.713  -4.708  1.00  0.65           N  
ATOM    757  CA  ALA A  51       7.652 -22.931  -3.650  1.00  0.65           C  
ATOM    758  C   ALA A  51       6.659 -21.904  -3.124  1.00  0.65           C  
ATOM    759  O   ALA A  51       6.578 -20.811  -3.685  1.00  0.65           O  
ATOM    760  CB  ALA A  51       8.893 -22.223  -4.154  1.00  0.65           C  
ATOM    761  H   ALA A  51       6.588 -23.223  -5.479  1.00  0.65           H  
ATOM    762  HA  ALA A  51       7.965 -23.599  -2.860  1.00  0.65           H  
ATOM    763 1HB  ALA A  51       9.340 -21.658  -3.335  1.00  0.65           H  
ATOM    764 2HB  ALA A  51       9.609 -22.954  -4.523  1.00  0.65           H  
ATOM    765 3HB  ALA A  51       8.627 -21.551  -4.949  1.00  0.65           H  
ATOM    766  N   PRO A  52       5.776 -22.261  -2.178  1.00  0.69           N  
ATOM    767  CA  PRO A  52       4.754 -21.387  -1.638  1.00  0.69           C  
ATOM    768  C   PRO A  52       5.393 -20.284  -0.806  1.00  0.69           C  
ATOM    769  O   PRO A  52       6.407 -20.517  -0.157  1.00  0.69           O  
ATOM    770  CB  PRO A  52       3.921 -22.349  -0.786  1.00  0.69           C  
ATOM    771  CG  PRO A  52       4.873 -23.454  -0.420  1.00  0.69           C  
ATOM    772  CD  PRO A  52       5.807 -23.604  -1.579  1.00  0.69           C  
ATOM    773  HA  PRO A  52       4.169 -20.971  -2.451  1.00  0.69           H  
ATOM    774 1HB  PRO A  52       3.521 -21.821   0.100  1.00  0.69           H  
ATOM    775 2HB  PRO A  52       3.052 -22.702  -1.360  1.00  0.69           H  
ATOM    776 1HG  PRO A  52       5.418 -23.156   0.459  1.00  0.69           H  
ATOM    777 2HG  PRO A  52       4.342 -24.369  -0.169  1.00  0.69           H  
ATOM    778 1HD  PRO A  52       6.793 -23.840  -1.149  1.00  0.69           H  
ATOM    779 2HD  PRO A  52       5.465 -24.365  -2.283  1.00  0.69           H  
ATOM    780  N   ASN A  53       4.782 -19.099  -0.789  1.00  0.76           N  
ATOM    781  CA  ASN A  53       5.289 -18.005   0.047  1.00  0.76           C  
ATOM    782  C   ASN A  53       4.566 -18.081   1.368  1.00  0.76           C  
ATOM    783  O   ASN A  53       3.357 -17.848   1.417  1.00  0.76           O  
ATOM    784  CB  ASN A  53       5.093 -16.627  -0.566  1.00  0.76           C  
ATOM    785  CG  ASN A  53       5.769 -15.553   0.286  1.00  0.76           C  
ATOM    786  OD1 ASN A  53       6.674 -15.860   1.064  1.00  0.76           O  
ATOM    787  ND2 ASN A  53       5.352 -14.335   0.160  1.00  0.76           N  
ATOM    788  H   ASN A  53       3.953 -18.950  -1.344  1.00  0.76           H  
ATOM    789  HA  ASN A  53       6.352 -18.160   0.240  1.00  0.76           H  
ATOM    790 1HB  ASN A  53       5.494 -16.581  -1.570  1.00  0.76           H  
ATOM    791 2HB  ASN A  53       4.029 -16.400  -0.635  1.00  0.76           H  
ATOM    792 1HD2 ASN A  53       5.751 -13.621   0.724  1.00  0.76           H  
ATOM    793 2HD2 ASN A  53       4.637 -14.132  -0.522  1.00  0.76           H  
ATOM    794  N   TYR A  54       5.241 -18.488   2.425  1.00  0.85           N  
ATOM    795  CA  TYR A  54       4.475 -18.692   3.642  1.00  0.85           C  
ATOM    796  C   TYR A  54       3.873 -17.345   4.113  1.00  0.85           C  
ATOM    797  O   TYR A  54       4.502 -16.294   3.931  1.00  0.85           O  
ATOM    798  CB  TYR A  54       5.326 -19.440   4.663  1.00  0.85           C  
ATOM    799  CG  TYR A  54       5.497 -20.872   4.151  1.00  0.85           C  
ATOM    800  CD1 TYR A  54       6.667 -21.331   3.582  1.00  0.85           C  
ATOM    801  CD2 TYR A  54       4.448 -21.689   4.199  1.00  0.85           C  
ATOM    802  CE1 TYR A  54       6.761 -22.594   3.072  1.00  0.85           C  
ATOM    803  CE2 TYR A  54       4.531 -22.965   3.686  1.00  0.85           C  
ATOM    804  CZ  TYR A  54       5.673 -23.405   3.127  1.00  0.85           C  
ATOM    805  OH  TYR A  54       5.724 -24.657   2.604  1.00  0.85           O  
ATOM    806  H   TYR A  54       6.258 -18.650   2.375  1.00  0.85           H  
ATOM    807  HA  TYR A  54       3.682 -19.374   3.381  1.00  0.85           H  
ATOM    808 1HB  TYR A  54       6.296 -18.982   4.774  1.00  0.85           H  
ATOM    809 2HB  TYR A  54       4.840 -19.467   5.639  1.00  0.85           H  
ATOM    810  HD1 TYR A  54       7.505 -20.717   3.537  1.00  0.85           H  
ATOM    811  HD2 TYR A  54       3.537 -21.321   4.639  1.00  0.85           H  
ATOM    812  HE1 TYR A  54       7.690 -22.935   2.624  1.00  0.85           H  
ATOM    813  HE2 TYR A  54       3.680 -23.622   3.720  1.00  0.85           H  
ATOM    814  HH  TYR A  54       4.831 -24.996   2.526  1.00  0.85           H  
ATOM    815  N   PRO A  55       2.640 -17.325   4.666  1.00  0.96           N  
ATOM    816  CA  PRO A  55       1.948 -16.120   5.099  1.00  0.96           C  
ATOM    817  C   PRO A  55       2.769 -15.259   6.036  1.00  0.96           C  
ATOM    818  O   PRO A  55       3.305 -15.741   7.029  1.00  0.96           O  
ATOM    819  CB  PRO A  55       0.746 -16.705   5.846  1.00  0.96           C  
ATOM    820  CG  PRO A  55       0.478 -18.022   5.169  1.00  0.96           C  
ATOM    821  CD  PRO A  55       1.843 -18.575   4.845  1.00  0.96           C  
ATOM    822  HA  PRO A  55       1.628 -15.548   4.218  1.00  0.96           H  
ATOM    823 1HB  PRO A  55       0.995 -16.826   6.904  1.00  0.96           H  
ATOM    824 2HB  PRO A  55      -0.104 -16.012   5.787  1.00  0.96           H  
ATOM    825 1HG  PRO A  55      -0.100 -18.685   5.835  1.00  0.96           H  
ATOM    826 2HG  PRO A  55      -0.131 -17.872   4.264  1.00  0.96           H  
ATOM    827 1HD  PRO A  55       2.238 -19.202   5.659  1.00  0.96           H  
ATOM    828 2HD  PRO A  55       1.704 -19.123   3.909  1.00  0.96           H  
ATOM    829  N   GLY A  56       2.808 -13.963   5.735  1.00  1.09           N  
ATOM    830  CA  GLY A  56       3.539 -12.973   6.523  1.00  1.09           C  
ATOM    831  C   GLY A  56       4.987 -12.718   6.093  1.00  1.09           C  
ATOM    832  O   GLY A  56       5.571 -11.700   6.462  1.00  1.09           O  
ATOM    833  H   GLY A  56       2.319 -13.650   4.909  1.00  1.09           H  
ATOM    834 1HA  GLY A  56       2.993 -12.044   6.498  1.00  1.09           H  
ATOM    835 2HA  GLY A  56       3.549 -13.300   7.559  1.00  1.09           H  
ATOM    836  N   HIS A  57       5.535 -13.557   5.221  1.00  1.25           N  
ATOM    837  CA  HIS A  57       6.948 -13.443   4.833  1.00  1.25           C  
ATOM    838  C   HIS A  57       7.303 -12.322   3.873  1.00  1.25           C  
ATOM    839  O   HIS A  57       8.476 -12.016   3.665  1.00  1.25           O  
ATOM    840  CB  HIS A  57       7.383 -14.789   4.313  1.00  1.25           C  
ATOM    841  CG  HIS A  57       7.454 -15.700   5.424  1.00  1.25           C  
ATOM    842  ND1 HIS A  57       8.618 -16.143   5.921  1.00  1.25           N  
ATOM    843  CD2 HIS A  57       6.492 -16.221   6.197  1.00  1.25           C  
ATOM    844  CE1 HIS A  57       8.369 -16.933   6.935  1.00  1.25           C  
ATOM    845  NE2 HIS A  57       7.084 -16.983   7.129  1.00  1.25           N  
ATOM    846  H   HIS A  57       5.006 -14.368   4.879  1.00  1.25           H  
ATOM    847  HA  HIS A  57       7.534 -13.264   5.729  1.00  1.25           H  
ATOM    848 1HB  HIS A  57       6.679 -15.165   3.581  1.00  1.25           H  
ATOM    849 2HB  HIS A  57       8.356 -14.719   3.843  1.00  1.25           H  
ATOM    850  HD1 HIS A  57       9.532 -15.935   5.508  1.00  1.25           H  
ATOM    851  HD2 HIS A  57       5.445 -16.130   6.195  1.00  1.25           H  
ATOM    852  HE1 HIS A  57       9.139 -17.402   7.435  1.00  1.25           H  
ATOM    853  N   GLY A  58       6.298 -11.691   3.303  1.00  1.43           N  
ATOM    854  CA  GLY A  58       6.515 -10.562   2.424  1.00  1.43           C  
ATOM    855  C   GLY A  58       6.013  -9.272   3.061  1.00  1.43           C  
ATOM    856  O   GLY A  58       5.728  -8.304   2.349  1.00  1.43           O  
ATOM    857  H   GLY A  58       5.357 -11.992   3.508  1.00  1.43           H  
ATOM    858 1HA  GLY A  58       7.578 -10.468   2.205  1.00  1.43           H  
ATOM    859 2HA  GLY A  58       6.025 -10.730   1.490  1.00  1.43           H  
ATOM    860  N   LEU A  59       5.799  -9.298   4.383  1.00  1.61           N  
ATOM    861  CA  LEU A  59       5.295  -8.147   5.128  1.00  1.61           C  
ATOM    862  C   LEU A  59       6.340  -7.564   6.094  1.00  1.61           C  
ATOM    863  O   LEU A  59       7.423  -8.120   6.274  1.00  1.61           O  
ATOM    864  CB  LEU A  59       4.036  -8.519   5.908  1.00  1.61           C  
ATOM    865  CG  LEU A  59       2.881  -9.124   5.102  1.00  1.61           C  
ATOM    866  CD1 LEU A  59       1.745  -9.458   6.052  1.00  1.61           C  
ATOM    867  CD2 LEU A  59       2.426  -8.158   4.038  1.00  1.61           C  
ATOM    868  H   LEU A  59       6.004 -10.143   4.918  1.00  1.61           H  
ATOM    869  HA  LEU A  59       5.032  -7.368   4.415  1.00  1.61           H  
ATOM    870 1HB  LEU A  59       4.312  -9.231   6.692  1.00  1.61           H  
ATOM    871 2HB  LEU A  59       3.657  -7.619   6.381  1.00  1.61           H  
ATOM    872  HG  LEU A  59       3.218 -10.048   4.637  1.00  1.61           H  
ATOM    873 1HD1 LEU A  59       0.923  -9.913   5.501  1.00  1.61           H  
ATOM    874 2HD1 LEU A  59       2.082 -10.131   6.816  1.00  1.61           H  
ATOM    875 3HD1 LEU A  59       1.401  -8.540   6.519  1.00  1.61           H  
ATOM    876 1HD2 LEU A  59       1.609  -8.598   3.465  1.00  1.61           H  
ATOM    877 2HD2 LEU A  59       2.086  -7.236   4.507  1.00  1.61           H  
ATOM    878 3HD2 LEU A  59       3.254  -7.935   3.369  1.00  1.61           H  
ATOM    879  N   LEU A  60       6.002  -6.435   6.719  1.00  1.76           N  
ATOM    880  CA  LEU A  60       6.864  -5.809   7.725  1.00  1.76           C  
ATOM    881  C   LEU A  60       6.898  -6.687   8.968  1.00  1.76           C  
ATOM    882  O   LEU A  60       5.970  -7.473   9.194  1.00  1.76           O  
ATOM    883  CB  LEU A  60       6.351  -4.411   8.073  1.00  1.76           C  
ATOM    884  CG  LEU A  60       6.828  -3.290   7.144  1.00  1.76           C  
ATOM    885  CD1 LEU A  60       6.359  -3.562   5.714  1.00  1.76           C  
ATOM    886  CD2 LEU A  60       6.294  -1.972   7.639  1.00  1.76           C  
ATOM    887  H   LEU A  60       5.111  -6.007   6.509  1.00  1.76           H  
ATOM    888  HA  LEU A  60       7.875  -5.730   7.331  1.00  1.76           H  
ATOM    889 1HB  LEU A  60       5.258  -4.424   8.063  1.00  1.76           H  
ATOM    890 2HB  LEU A  60       6.684  -4.163   9.082  1.00  1.76           H  
ATOM    891  HG  LEU A  60       7.897  -3.258   7.150  1.00  1.76           H  
ATOM    892 1HD1 LEU A  60       6.708  -2.758   5.067  1.00  1.76           H  
ATOM    893 2HD1 LEU A  60       6.761  -4.512   5.363  1.00  1.76           H  
ATOM    894 3HD1 LEU A  60       5.271  -3.599   5.690  1.00  1.76           H  
ATOM    895 1HD2 LEU A  60       6.639  -1.170   6.987  1.00  1.76           H  
ATOM    896 2HD2 LEU A  60       5.208  -2.000   7.630  1.00  1.76           H  
ATOM    897 3HD2 LEU A  60       6.648  -1.796   8.648  1.00  1.76           H  
ATOM    898  N   LEU A  61       7.954  -6.565   9.780  1.00  1.84           N  
ATOM    899  CA  LEU A  61       8.108  -7.414  10.967  1.00  1.84           C  
ATOM    900  C   LEU A  61       6.858  -7.442  11.853  1.00  1.84           C  
ATOM    901  O   LEU A  61       6.484  -8.490  12.385  1.00  1.84           O  
ATOM    902  CB  LEU A  61       9.243  -6.946  11.866  1.00  1.84           C  
ATOM    903  CG  LEU A  61       9.499  -7.892  13.043  1.00  1.84           C  
ATOM    904  CD1 LEU A  61      10.007  -9.195  12.477  1.00  1.84           C  
ATOM    905  CD2 LEU A  61      10.443  -7.289  14.012  1.00  1.84           C  
ATOM    906  H   LEU A  61       8.672  -5.884   9.564  1.00  1.84           H  
ATOM    907  HA  LEU A  61       8.339  -8.417  10.630  1.00  1.84           H  
ATOM    908 1HB  LEU A  61      10.158  -6.861  11.283  1.00  1.84           H  
ATOM    909 2HB  LEU A  61       8.987  -5.978  12.262  1.00  1.84           H  
ATOM    910  HG  LEU A  61       8.561  -8.100  13.554  1.00  1.84           H  
ATOM    911 1HD1 LEU A  61      10.178  -9.914  13.279  1.00  1.84           H  
ATOM    912 2HD1 LEU A  61       9.279  -9.576  11.790  1.00  1.84           H  
ATOM    913 3HD1 LEU A  61      10.937  -9.017  11.951  1.00  1.84           H  
ATOM    914 1HD2 LEU A  61      10.611  -7.976  14.828  1.00  1.84           H  
ATOM    915 2HD2 LEU A  61      11.365  -7.071  13.528  1.00  1.84           H  
ATOM    916 3HD2 LEU A  61      10.016  -6.399  14.384  1.00  1.84           H  
ATOM    917  N   LYS A  62       6.228  -6.276  12.023  1.00  1.85           N  
ATOM    918  CA  LYS A  62       5.048  -6.132  12.876  1.00  1.85           C  
ATOM    919  C   LYS A  62       3.856  -6.991  12.448  1.00  1.85           C  
ATOM    920  O   LYS A  62       2.968  -7.257  13.259  1.00  1.85           O  
ATOM    921  CB  LYS A  62       4.615  -4.663  12.922  1.00  1.85           C  
ATOM    922  CG  LYS A  62       4.063  -4.107  11.589  1.00  1.85           C  
ATOM    923  CD  LYS A  62       3.646  -2.646  11.723  1.00  1.85           C  
ATOM    924  CE  LYS A  62       3.180  -2.029  10.383  1.00  1.85           C  
ATOM    925  NZ  LYS A  62       1.954  -2.696   9.800  1.00  1.85           N  
ATOM    926  H   LYS A  62       6.590  -5.464  11.543  1.00  1.85           H  
ATOM    927  HA  LYS A  62       5.328  -6.440  13.884  1.00  1.85           H  
ATOM    928 1HB  LYS A  62       3.837  -4.542  13.674  1.00  1.85           H  
ATOM    929 2HB  LYS A  62       5.450  -4.047  13.215  1.00  1.85           H  
ATOM    930 1HG  LYS A  62       4.808  -4.210  10.802  1.00  1.85           H  
ATOM    931 2HG  LYS A  62       3.183  -4.674  11.304  1.00  1.85           H  
ATOM    932 1HD  LYS A  62       2.830  -2.575  12.441  1.00  1.85           H  
ATOM    933 2HD  LYS A  62       4.489  -2.068  12.098  1.00  1.85           H  
ATOM    934 1HE  LYS A  62       2.950  -0.981  10.560  1.00  1.85           H  
ATOM    935 2HE  LYS A  62       3.988  -2.094   9.664  1.00  1.85           H  
ATOM    936 1HZ  LYS A  62       1.700  -2.240   8.945  1.00  1.85           H  
ATOM    937 2HZ  LYS A  62       2.132  -3.694   9.582  1.00  1.85           H  
ATOM    938 3HZ  LYS A  62       1.186  -2.644  10.446  1.00  1.85           H  
ATOM    939  N   ASP A  63       3.819  -7.387  11.172  1.00  1.77           N  
ATOM    940  CA  ASP A  63       2.748  -8.211  10.633  1.00  1.77           C  
ATOM    941  C   ASP A  63       3.237  -9.654  10.537  1.00  1.77           C  
ATOM    942  O   ASP A  63       2.517 -10.603  10.843  1.00  1.77           O  
ATOM    943  CB  ASP A  63       2.335  -7.662   9.280  1.00  1.77           C  
ATOM    944  CG  ASP A  63       1.772  -6.234   9.398  1.00  1.77           C  
ATOM    945  OD1 ASP A  63       0.828  -6.047  10.117  1.00  1.77           O  
ATOM    946  OD2 ASP A  63       2.328  -5.313   8.820  1.00  1.77           O  
ATOM    947  H   ASP A  63       4.593  -7.149  10.558  1.00  1.77           H  
ATOM    948  HA  ASP A  63       1.894  -8.175  11.309  1.00  1.77           H  
ATOM    949 1HB  ASP A  63       3.204  -7.648   8.630  1.00  1.77           H  
ATOM    950 2HB  ASP A  63       1.588  -8.313   8.840  1.00  1.77           H  
ATOM    951  N   PHE A  64       4.508  -9.805  10.196  1.00  1.63           N  
ATOM    952  CA  PHE A  64       5.188 -11.087  10.061  1.00  1.63           C  
ATOM    953  C   PHE A  64       5.043 -11.909  11.334  1.00  1.63           C  
ATOM    954  O   PHE A  64       4.615 -13.065  11.307  1.00  1.63           O  
ATOM    955  CB  PHE A  64       6.653 -10.793   9.785  1.00  1.63           C  
ATOM    956  CG  PHE A  64       7.613 -11.885   9.808  1.00  1.63           C  
ATOM    957  CD1 PHE A  64       7.848 -12.694   8.742  1.00  1.63           C  
ATOM    958  CD2 PHE A  64       8.330 -12.075  10.952  1.00  1.63           C  
ATOM    959  CE1 PHE A  64       8.791 -13.673   8.835  1.00  1.63           C  
ATOM    960  CE2 PHE A  64       9.254 -13.028  11.051  1.00  1.63           C  
ATOM    961  CZ  PHE A  64       9.484 -13.822   9.998  1.00  1.63           C  
ATOM    962  H   PHE A  64       5.048  -8.970   9.976  1.00  1.63           H  
ATOM    963  HA  PHE A  64       4.752 -11.633   9.225  1.00  1.63           H  
ATOM    964 1HB  PHE A  64       6.734 -10.291   8.814  1.00  1.63           H  
ATOM    965 2HB  PHE A  64       6.969 -10.098  10.515  1.00  1.63           H  
ATOM    966  HD1 PHE A  64       7.294 -12.548   7.836  1.00  1.63           H  
ATOM    967  HD2 PHE A  64       8.135 -11.434  11.787  1.00  1.63           H  
ATOM    968  HE1 PHE A  64       8.995 -14.327   7.994  1.00  1.63           H  
ATOM    969  HE2 PHE A  64       9.815 -13.160  11.971  1.00  1.63           H  
ATOM    970  HZ  PHE A  64      10.215 -14.578  10.088  1.00  1.63           H  
ATOM    971  N   MET A  65       5.335 -11.276  12.470  1.00  1.46           N  
ATOM    972  CA  MET A  65       5.280 -11.948  13.760  1.00  1.46           C  
ATOM    973  C   MET A  65       3.857 -12.235  14.261  1.00  1.46           C  
ATOM    974  O   MET A  65       3.698 -12.783  15.352  1.00  1.46           O  
ATOM    975  CB  MET A  65       6.020 -11.139  14.823  1.00  1.46           C  
ATOM    976  CG  MET A  65       7.530 -11.021  14.659  1.00  1.46           C  
ATOM    977  SD  MET A  65       8.403 -12.629  14.650  1.00  1.46           S  
ATOM    978  CE  MET A  65       8.207 -13.196  16.339  1.00  1.46           C  
ATOM    979  H   MET A  65       5.657 -10.307  12.430  1.00  1.46           H  
ATOM    980  HA  MET A  65       5.783 -12.909  13.654  1.00  1.46           H  
ATOM    981 1HB  MET A  65       5.612 -10.126  14.845  1.00  1.46           H  
ATOM    982 2HB  MET A  65       5.842 -11.593  15.785  1.00  1.46           H  
ATOM    983 1HG  MET A  65       7.727 -10.504  13.736  1.00  1.46           H  
ATOM    984 2HG  MET A  65       7.932 -10.417  15.474  1.00  1.46           H  
ATOM    985 1HE  MET A  65       8.692 -14.166  16.459  1.00  1.46           H  
ATOM    986 2HE  MET A  65       8.661 -12.475  17.021  1.00  1.46           H  
ATOM    987 3HE  MET A  65       7.145 -13.295  16.567  1.00  1.46           H  
ATOM    988  N   THR A  66       2.813 -11.885  13.491  1.00  1.29           N  
ATOM    989  CA  THR A  66       1.464 -12.201  13.934  1.00  1.29           C  
ATOM    990  C   THR A  66       1.045 -13.559  13.378  1.00  1.29           C  
ATOM    991  O   THR A  66      -0.015 -14.075  13.737  1.00  1.29           O  
ATOM    992  CB  THR A  66       0.437 -11.135  13.513  1.00  1.29           C  
ATOM    993  OG1 THR A  66       0.273 -11.125  12.096  1.00  1.29           O  
ATOM    994  CG2 THR A  66       0.953  -9.782  13.951  1.00  1.29           C  
ATOM    995  H   THR A  66       2.938 -11.430  12.589  1.00  1.29           H  
ATOM    996  HA  THR A  66       1.456 -12.265  15.021  1.00  1.29           H  
ATOM    997  HB  THR A  66      -0.523 -11.335  13.984  1.00  1.29           H  
ATOM    998  HG1 THR A  66       1.150 -11.087  11.669  1.00  1.29           H  
ATOM    999 1HG2 THR A  66       0.248  -9.005  13.659  1.00  1.29           H  
ATOM   1000 2HG2 THR A  66       1.082  -9.772  15.031  1.00  1.29           H  
ATOM   1001 3HG2 THR A  66       1.913  -9.598  13.469  1.00  1.29           H  
ATOM   1002  N   TYR A  67       1.876 -14.137  12.500  1.00  1.14           N  
ATOM   1003  CA  TYR A  67       1.590 -15.448  11.925  1.00  1.14           C  
ATOM   1004  C   TYR A  67       2.379 -16.456  12.734  1.00  1.14           C  
ATOM   1005  O   TYR A  67       3.530 -16.191  13.088  1.00  1.14           O  
ATOM   1006  CB  TYR A  67       2.001 -15.489  10.460  1.00  1.14           C  
ATOM   1007  CG  TYR A  67       1.162 -14.600   9.586  1.00  1.14           C  
ATOM   1008  CD1 TYR A  67       1.519 -13.282   9.431  1.00  1.14           C  
ATOM   1009  CD2 TYR A  67       0.048 -15.096   8.942  1.00  1.14           C  
ATOM   1010  CE1 TYR A  67       0.776 -12.447   8.631  1.00  1.14           C  
ATOM   1011  CE2 TYR A  67      -0.703 -14.263   8.133  1.00  1.14           C  
ATOM   1012  CZ  TYR A  67      -0.337 -12.941   7.976  1.00  1.14           C  
ATOM   1013  OH  TYR A  67      -1.081 -12.109   7.168  1.00  1.14           O  
ATOM   1014  H   TYR A  67       2.742 -13.667  12.228  1.00  1.14           H  
ATOM   1015  HA  TYR A  67       0.528 -15.682  12.025  1.00  1.14           H  
ATOM   1016 1HB  TYR A  67       3.044 -15.178  10.360  1.00  1.14           H  
ATOM   1017 2HB  TYR A  67       1.924 -16.511  10.085  1.00  1.14           H  
ATOM   1018  HD1 TYR A  67       2.397 -12.903   9.945  1.00  1.14           H  
ATOM   1019  HD2 TYR A  67      -0.234 -16.143   9.070  1.00  1.14           H  
ATOM   1020  HE1 TYR A  67       1.069 -11.407   8.519  1.00  1.14           H  
ATOM   1021  HE2 TYR A  67      -1.582 -14.651   7.619  1.00  1.14           H  
ATOM   1022  HH  TYR A  67      -1.835 -12.592   6.819  1.00  1.14           H  
ATOM   1023  N   ASN A  68       1.778 -17.593  13.063  1.00  1.01           N  
ATOM   1024  CA  ASN A  68       2.524 -18.549  13.884  1.00  1.01           C  
ATOM   1025  C   ASN A  68       3.114 -19.719  13.098  1.00  1.01           C  
ATOM   1026  O   ASN A  68       2.880 -19.867  11.889  1.00  1.01           O  
ATOM   1027  CB  ASN A  68       1.651 -19.005  15.038  1.00  1.01           C  
ATOM   1028  CG  ASN A  68       0.483 -19.731  14.633  1.00  1.01           C  
ATOM   1029  OD1 ASN A  68       0.441 -20.259  13.531  1.00  1.01           O  
ATOM   1030  ND2 ASN A  68      -0.505 -19.786  15.492  1.00  1.01           N  
ATOM   1031  H   ASN A  68       0.821 -17.799  12.730  1.00  1.01           H  
ATOM   1032  HA  ASN A  68       3.371 -18.027  14.331  1.00  1.01           H  
ATOM   1033 1HB  ASN A  68       2.212 -19.661  15.681  1.00  1.01           H  
ATOM   1034 2HB  ASN A  68       1.351 -18.143  15.635  1.00  1.01           H  
ATOM   1035 1HD2 ASN A  68      -1.344 -20.277  15.256  1.00  1.01           H  
ATOM   1036 2HD2 ASN A  68      -0.419 -19.335  16.381  1.00  1.01           H  
ATOM   1037  N   VAL A  69       3.820 -20.601  13.803  1.00  0.92           N  
ATOM   1038  CA  VAL A  69       4.403 -21.779  13.171  1.00  0.92           C  
ATOM   1039  C   VAL A  69       3.319 -22.734  12.660  1.00  0.92           C  
ATOM   1040  O   VAL A  69       3.528 -23.427  11.664  1.00  0.92           O  
ATOM   1041  CB  VAL A  69       5.369 -22.475  14.151  1.00  0.92           C  
ATOM   1042  CG1 VAL A  69       4.633 -23.222  15.229  1.00  0.92           C  
ATOM   1043  CG2 VAL A  69       6.293 -23.395  13.407  1.00  0.92           C  
ATOM   1044  H   VAL A  69       3.999 -20.417  14.795  1.00  0.92           H  
ATOM   1045  HA  VAL A  69       4.992 -21.445  12.318  1.00  0.92           H  
ATOM   1046  HB  VAL A  69       5.937 -21.710  14.644  1.00  0.92           H  
ATOM   1047 1HG1 VAL A  69       5.360 -23.656  15.908  1.00  0.92           H  
ATOM   1048 2HG1 VAL A  69       3.990 -22.527  15.771  1.00  0.92           H  
ATOM   1049 3HG1 VAL A  69       4.028 -24.019  14.798  1.00  0.92           H  
ATOM   1050 1HG2 VAL A  69       6.990 -23.840  14.107  1.00  0.92           H  
ATOM   1051 2HG2 VAL A  69       5.708 -24.174  12.931  1.00  0.92           H  
ATOM   1052 3HG2 VAL A  69       6.846 -22.834  12.657  1.00  0.92           H  
ATOM   1053  N   ASP A  70       2.156 -22.749  13.331  1.00  0.84           N  
ATOM   1054  CA  ASP A  70       1.025 -23.590  12.941  1.00  0.84           C  
ATOM   1055  C   ASP A  70       0.475 -23.154  11.586  1.00  0.84           C  
ATOM   1056  O   ASP A  70       0.067 -23.995  10.785  1.00  0.84           O  
ATOM   1057  CB  ASP A  70      -0.119 -23.523  13.957  1.00  0.84           C  
ATOM   1058  CG  ASP A  70       0.167 -24.176  15.310  1.00  0.84           C  
ATOM   1059  OD1 ASP A  70       1.114 -24.927  15.459  1.00  0.84           O  
ATOM   1060  OD2 ASP A  70      -0.548 -23.878  16.236  1.00  0.84           O  
ATOM   1061  H   ASP A  70       2.063 -22.137  14.128  1.00  0.84           H  
ATOM   1062  HA  ASP A  70       1.367 -24.621  12.862  1.00  0.84           H  
ATOM   1063 1HB  ASP A  70      -0.402 -22.498  14.121  1.00  0.84           H  
ATOM   1064 2HB  ASP A  70      -0.991 -24.014  13.527  1.00  0.84           H  
ATOM   1065  N   ASP A  71       0.514 -21.844  11.309  1.00  0.78           N  
ATOM   1066  CA  ASP A  71      -0.013 -21.311  10.058  1.00  0.78           C  
ATOM   1067  C   ASP A  71       0.956 -21.681   8.959  1.00  0.78           C  
ATOM   1068  O   ASP A  71       0.556 -22.105   7.871  1.00  0.78           O  
ATOM   1069  CB  ASP A  71      -0.122 -19.771  10.111  1.00  0.78           C  
ATOM   1070  CG  ASP A  71      -1.206 -19.215  11.058  1.00  0.78           C  
ATOM   1071  OD1 ASP A  71      -2.335 -19.650  10.964  1.00  0.78           O  
ATOM   1072  OD2 ASP A  71      -0.886 -18.350  11.879  1.00  0.78           O  
ATOM   1073  H   ASP A  71       0.860 -21.203  12.017  1.00  0.78           H  
ATOM   1074  HA  ASP A  71      -0.986 -21.757   9.849  1.00  0.78           H  
ATOM   1075 1HB  ASP A  71       0.838 -19.364  10.431  1.00  0.78           H  
ATOM   1076 2HB  ASP A  71      -0.310 -19.390   9.110  1.00  0.78           H  
ATOM   1077  N   TRP A  72       2.249 -21.582   9.258  1.00  0.74           N  
ATOM   1078  CA  TRP A  72       3.223 -22.021   8.280  1.00  0.74           C  
ATOM   1079  C   TRP A  72       3.005 -23.505   7.989  1.00  0.74           C  
ATOM   1080  O   TRP A  72       2.917 -23.908   6.825  1.00  0.74           O  
ATOM   1081  CB  TRP A  72       4.648 -21.759   8.751  1.00  0.74           C  
ATOM   1082  CG  TRP A  72       5.654 -22.298   7.805  1.00  0.74           C  
ATOM   1083  CD1 TRP A  72       5.555 -23.454   7.157  1.00  0.74           C  
ATOM   1084  CD2 TRP A  72       6.889 -21.736   7.396  1.00  0.74           C  
ATOM   1085  NE1 TRP A  72       6.646 -23.672   6.393  1.00  0.74           N  
ATOM   1086  CE2 TRP A  72       7.476 -22.644   6.526  1.00  0.74           C  
ATOM   1087  CE3 TRP A  72       7.537 -20.579   7.680  1.00  0.74           C  
ATOM   1088  CZ2 TRP A  72       8.690 -22.417   5.958  1.00  0.74           C  
ATOM   1089  CZ3 TRP A  72       8.735 -20.368   7.085  1.00  0.74           C  
ATOM   1090  CH2 TRP A  72       9.286 -21.240   6.270  1.00  0.74           C  
ATOM   1091  H   TRP A  72       2.536 -21.200  10.162  1.00  0.74           H  
ATOM   1092  HA  TRP A  72       3.065 -21.465   7.357  1.00  0.74           H  
ATOM   1093 1HB  TRP A  72       4.809 -20.687   8.863  1.00  0.74           H  
ATOM   1094 2HB  TRP A  72       4.803 -22.220   9.723  1.00  0.74           H  
ATOM   1095  HD1 TRP A  72       4.737 -24.119   7.251  1.00  0.74           H  
ATOM   1096  HE1 TRP A  72       6.801 -24.486   5.816  1.00  0.74           H  
ATOM   1097  HE3 TRP A  72       7.105 -19.838   8.353  1.00  0.74           H  
ATOM   1098  HZ2 TRP A  72       9.168 -23.117   5.271  1.00  0.74           H  
ATOM   1099  HZ3 TRP A  72       9.239 -19.480   7.277  1.00  0.74           H  
ATOM   1100  HH2 TRP A  72      10.227 -20.984   5.850  1.00  0.74           H  
ATOM   1101  N   TRP A  73       2.875 -24.318   9.044  1.00  0.70           N  
ATOM   1102  CA  TRP A  73       2.663 -25.740   8.847  1.00  0.70           C  
ATOM   1103  C   TRP A  73       1.423 -26.035   8.013  1.00  0.70           C  
ATOM   1104  O   TRP A  73       1.488 -26.836   7.077  1.00  0.70           O  
ATOM   1105  CB  TRP A  73       2.586 -26.493  10.164  1.00  0.70           C  
ATOM   1106  CG  TRP A  73       2.250 -27.904   9.919  1.00  0.70           C  
ATOM   1107  CD1 TRP A  73       1.093 -28.534  10.234  1.00  0.70           C  
ATOM   1108  CD2 TRP A  73       3.040 -28.865   9.206  1.00  0.70           C  
ATOM   1109  NE1 TRP A  73       1.128 -29.819   9.778  1.00  0.70           N  
ATOM   1110  CE2 TRP A  73       2.302 -30.034   9.151  1.00  0.70           C  
ATOM   1111  CE3 TRP A  73       4.277 -28.822   8.602  1.00  0.70           C  
ATOM   1112  CZ2 TRP A  73       2.764 -31.149   8.515  1.00  0.70           C  
ATOM   1113  CZ3 TRP A  73       4.733 -29.933   7.967  1.00  0.70           C  
ATOM   1114  CH2 TRP A  73       3.991 -31.060   7.928  1.00  0.70           C  
ATOM   1115  H   TRP A  73       2.950 -23.947   9.989  1.00  0.70           H  
ATOM   1116  HA  TRP A  73       3.525 -26.130   8.307  1.00  0.70           H  
ATOM   1117 1HB  TRP A  73       3.544 -26.429  10.688  1.00  0.70           H  
ATOM   1118 2HB  TRP A  73       1.824 -26.049  10.802  1.00  0.70           H  
ATOM   1119  HD1 TRP A  73       0.250 -28.076  10.749  1.00  0.70           H  
ATOM   1120  HE1 TRP A  73       0.371 -30.509   9.832  1.00  0.70           H  
ATOM   1121  HE3 TRP A  73       4.851 -27.936   8.620  1.00  0.70           H  
ATOM   1122  HZ2 TRP A  73       2.181 -32.072   8.460  1.00  0.70           H  
ATOM   1123  HZ3 TRP A  73       5.703 -29.891   7.488  1.00  0.70           H  
ATOM   1124  HH2 TRP A  73       4.365 -31.894   7.429  1.00  0.70           H  
ATOM   1125  N   GLU A  74       0.293 -25.392   8.323  1.00  0.67           N  
ATOM   1126  CA  GLU A  74      -0.917 -25.634   7.549  1.00  0.67           C  
ATOM   1127  C   GLU A  74      -0.667 -25.385   6.070  1.00  0.67           C  
ATOM   1128  O   GLU A  74      -1.109 -26.160   5.215  1.00  0.67           O  
ATOM   1129  CB  GLU A  74      -2.066 -24.741   8.023  1.00  0.67           C  
ATOM   1130  CG  GLU A  74      -3.366 -24.957   7.239  1.00  0.67           C  
ATOM   1131  CD  GLU A  74      -4.553 -24.116   7.712  1.00  0.67           C  
ATOM   1132  OE1 GLU A  74      -4.800 -24.055   8.889  1.00  0.67           O  
ATOM   1133  OE2 GLU A  74      -5.208 -23.529   6.861  1.00  0.67           O  
ATOM   1134  H   GLU A  74       0.270 -24.747   9.112  1.00  0.67           H  
ATOM   1135  HA  GLU A  74      -1.205 -26.679   7.677  1.00  0.67           H  
ATOM   1136 1HB  GLU A  74      -2.263 -24.928   9.078  1.00  0.67           H  
ATOM   1137 2HB  GLU A  74      -1.775 -23.692   7.926  1.00  0.67           H  
ATOM   1138 1HG  GLU A  74      -3.150 -24.707   6.204  1.00  0.67           H  
ATOM   1139 2HG  GLU A  74      -3.631 -26.013   7.280  1.00  0.67           H  
ATOM   1140  N   GLU A  75       0.056 -24.312   5.758  1.00  0.64           N  
ATOM   1141  CA  GLU A  75       0.344 -24.003   4.371  1.00  0.64           C  
ATOM   1142  C   GLU A  75       1.202 -25.119   3.738  1.00  0.64           C  
ATOM   1143  O   GLU A  75       1.008 -25.455   2.567  1.00  0.64           O  
ATOM   1144  CB  GLU A  75       1.011 -22.636   4.257  1.00  0.64           C  
ATOM   1145  CG  GLU A  75       1.223 -22.148   2.809  1.00  0.64           C  
ATOM   1146  CD  GLU A  75      -0.078 -21.841   2.097  1.00  0.64           C  
ATOM   1147  OE1 GLU A  75      -1.063 -21.620   2.763  1.00  0.64           O  
ATOM   1148  OE2 GLU A  75      -0.084 -21.830   0.890  1.00  0.64           O  
ATOM   1149  H   GLU A  75       0.394 -23.688   6.497  1.00  0.64           H  
ATOM   1150  HA  GLU A  75      -0.600 -23.957   3.832  1.00  0.64           H  
ATOM   1151 1HB  GLU A  75       0.385 -21.896   4.758  1.00  0.64           H  
ATOM   1152 2HB  GLU A  75       1.920 -22.671   4.798  1.00  0.64           H  
ATOM   1153 1HG  GLU A  75       1.838 -21.255   2.813  1.00  0.64           H  
ATOM   1154 2HG  GLU A  75       1.758 -22.920   2.253  1.00  0.64           H  
ATOM   1155  N   VAL A  76       2.127 -25.719   4.510  1.00  0.62           N  
ATOM   1156  CA  VAL A  76       2.961 -26.808   3.978  1.00  0.62           C  
ATOM   1157  C   VAL A  76       2.081 -27.987   3.610  1.00  0.62           C  
ATOM   1158  O   VAL A  76       2.251 -28.583   2.540  1.00  0.62           O  
ATOM   1159  CB  VAL A  76       3.977 -27.342   5.006  1.00  0.62           C  
ATOM   1160  CG1 VAL A  76       4.692 -28.581   4.458  1.00  0.62           C  
ATOM   1161  CG2 VAL A  76       4.916 -26.325   5.357  1.00  0.62           C  
ATOM   1162  H   VAL A  76       2.262 -25.386   5.468  1.00  0.62           H  
ATOM   1163  HA  VAL A  76       3.482 -26.456   3.091  1.00  0.62           H  
ATOM   1164  HB  VAL A  76       3.439 -27.647   5.895  1.00  0.62           H  
ATOM   1165 1HG1 VAL A  76       5.387 -28.965   5.204  1.00  0.62           H  
ATOM   1166 2HG1 VAL A  76       3.954 -29.345   4.224  1.00  0.62           H  
ATOM   1167 3HG1 VAL A  76       5.242 -28.317   3.558  1.00  0.62           H  
ATOM   1168 1HG2 VAL A  76       5.592 -26.698   6.108  1.00  0.62           H  
ATOM   1169 2HG2 VAL A  76       5.460 -26.029   4.502  1.00  0.62           H  
ATOM   1170 3HG2 VAL A  76       4.360 -25.512   5.732  1.00  0.62           H  
ATOM   1171  N   GLU A  77       1.132 -28.326   4.491  1.00  0.60           N  
ATOM   1172  CA  GLU A  77       0.252 -29.449   4.199  1.00  0.60           C  
ATOM   1173  C   GLU A  77      -0.564 -29.167   2.941  1.00  0.60           C  
ATOM   1174  O   GLU A  77      -0.734 -30.052   2.093  1.00  0.60           O  
ATOM   1175  CB  GLU A  77      -0.732 -29.731   5.341  1.00  0.60           C  
ATOM   1176  CG  GLU A  77      -0.162 -30.293   6.630  1.00  0.60           C  
ATOM   1177  CD  GLU A  77      -1.280 -30.636   7.668  1.00  0.60           C  
ATOM   1178  OE1 GLU A  77      -2.417 -30.351   7.386  1.00  0.60           O  
ATOM   1179  OE2 GLU A  77      -0.984 -31.177   8.725  1.00  0.60           O  
ATOM   1180  H   GLU A  77       1.049 -27.795   5.364  1.00  0.60           H  
ATOM   1181  HA  GLU A  77       0.863 -30.336   4.026  1.00  0.60           H  
ATOM   1182 1HB  GLU A  77      -1.246 -28.804   5.600  1.00  0.60           H  
ATOM   1183 2HB  GLU A  77      -1.490 -30.431   4.990  1.00  0.60           H  
ATOM   1184 1HG  GLU A  77       0.434 -31.175   6.418  1.00  0.60           H  
ATOM   1185 2HG  GLU A  77       0.491 -29.528   7.038  1.00  0.60           H  
ATOM   1186  N   LYS A  78      -1.024 -27.920   2.786  1.00  0.59           N  
ATOM   1187  CA  LYS A  78      -1.792 -27.553   1.607  1.00  0.59           C  
ATOM   1188  C   LYS A  78      -0.938 -27.642   0.353  1.00  0.59           C  
ATOM   1189  O   LYS A  78      -1.401 -28.130  -0.679  1.00  0.59           O  
ATOM   1190  CB  LYS A  78      -2.380 -26.150   1.772  1.00  0.59           C  
ATOM   1191  CG  LYS A  78      -3.519 -26.081   2.777  1.00  0.59           C  
ATOM   1192  CD  LYS A  78      -4.018 -24.661   2.971  1.00  0.59           C  
ATOM   1193  CE  LYS A  78      -5.205 -24.631   3.922  1.00  0.59           C  
ATOM   1194  NZ  LYS A  78      -5.614 -23.240   4.262  1.00  0.59           N  
ATOM   1195  H   LYS A  78      -0.868 -27.232   3.526  1.00  0.59           H  
ATOM   1196  HA  LYS A  78      -2.615 -28.259   1.501  1.00  0.59           H  
ATOM   1197 1HB  LYS A  78      -1.597 -25.467   2.102  1.00  0.59           H  
ATOM   1198 2HB  LYS A  78      -2.744 -25.789   0.813  1.00  0.59           H  
ATOM   1199 1HG  LYS A  78      -4.342 -26.709   2.438  1.00  0.59           H  
ATOM   1200 2HG  LYS A  78      -3.169 -26.462   3.738  1.00  0.59           H  
ATOM   1201 1HD  LYS A  78      -3.212 -24.050   3.394  1.00  0.59           H  
ATOM   1202 2HD  LYS A  78      -4.309 -24.235   2.014  1.00  0.59           H  
ATOM   1203 1HE  LYS A  78      -6.046 -25.138   3.455  1.00  0.59           H  
ATOM   1204 2HE  LYS A  78      -4.945 -25.158   4.826  1.00  0.59           H  
ATOM   1205 1HZ  LYS A  78      -6.401 -23.269   4.906  1.00  0.59           H  
ATOM   1206 2HZ  LYS A  78      -4.832 -22.763   4.712  1.00  0.59           H  
ATOM   1207 3HZ  LYS A  78      -5.873 -22.744   3.429  1.00  0.59           H  
ATOM   1208  N   ALA A  79       0.315 -27.199   0.440  1.00  0.58           N  
ATOM   1209  CA  ALA A  79       1.228 -27.269  -0.688  1.00  0.58           C  
ATOM   1210  C   ALA A  79       1.479 -28.713  -1.098  1.00  0.58           C  
ATOM   1211  O   ALA A  79       1.535 -29.051  -2.286  1.00  0.58           O  
ATOM   1212  CB  ALA A  79       2.520 -26.602  -0.334  1.00  0.58           C  
ATOM   1213  H   ALA A  79       0.634 -26.779   1.312  1.00  0.58           H  
ATOM   1214  HA  ALA A  79       0.768 -26.749  -1.526  1.00  0.58           H  
ATOM   1215 1HB  ALA A  79       3.152 -26.635  -1.171  1.00  0.58           H  
ATOM   1216 2HB  ALA A  79       2.319 -25.567  -0.055  1.00  0.58           H  
ATOM   1217 3HB  ALA A  79       2.979 -27.119   0.504  1.00  0.58           H  
ATOM   1218  N   TYR A  80       1.606 -29.590  -0.109  1.00  0.57           N  
ATOM   1219  CA  TYR A  80       1.791 -30.989  -0.414  1.00  0.57           C  
ATOM   1220  C   TYR A  80       0.560 -31.498  -1.167  1.00  0.57           C  
ATOM   1221  O   TYR A  80       0.679 -32.126  -2.223  1.00  0.57           O  
ATOM   1222  CB  TYR A  80       2.038 -31.820   0.839  1.00  0.57           C  
ATOM   1223  CG  TYR A  80       2.246 -33.268   0.476  1.00  0.57           C  
ATOM   1224  CD1 TYR A  80       3.476 -33.680  -0.004  1.00  0.57           C  
ATOM   1225  CD2 TYR A  80       1.209 -34.170   0.574  1.00  0.57           C  
ATOM   1226  CE1 TYR A  80       3.661 -34.987  -0.381  1.00  0.57           C  
ATOM   1227  CE2 TYR A  80       1.405 -35.482   0.189  1.00  0.57           C  
ATOM   1228  CZ  TYR A  80       2.627 -35.886  -0.288  1.00  0.57           C  
ATOM   1229  OH  TYR A  80       2.818 -37.182  -0.689  1.00  0.57           O  
ATOM   1230  H   TYR A  80       1.589 -29.275   0.862  1.00  0.57           H  
ATOM   1231  HA  TYR A  80       2.652 -31.093  -1.073  1.00  0.57           H  
ATOM   1232 1HB  TYR A  80       2.921 -31.448   1.358  1.00  0.57           H  
ATOM   1233 2HB  TYR A  80       1.189 -31.744   1.519  1.00  0.57           H  
ATOM   1234  HD1 TYR A  80       4.294 -32.967  -0.094  1.00  0.57           H  
ATOM   1235  HD2 TYR A  80       0.235 -33.844   0.945  1.00  0.57           H  
ATOM   1236  HE1 TYR A  80       4.612 -35.307  -0.764  1.00  0.57           H  
ATOM   1237  HE2 TYR A  80       0.584 -36.196   0.258  1.00  0.57           H  
ATOM   1238  HH  TYR A  80       3.730 -37.294  -0.980  1.00  0.57           H  
ATOM   1239  N   GLN A  81      -0.635 -31.207  -0.627  1.00  0.57           N  
ATOM   1240  CA  GLN A  81      -1.876 -31.668  -1.241  1.00  0.57           C  
ATOM   1241  C   GLN A  81      -2.041 -31.076  -2.639  1.00  0.57           C  
ATOM   1242  O   GLN A  81      -2.563 -31.739  -3.529  1.00  0.57           O  
ATOM   1243  CB  GLN A  81      -3.080 -31.328  -0.372  1.00  0.57           C  
ATOM   1244  CG  GLN A  81      -4.397 -31.944  -0.855  1.00  0.57           C  
ATOM   1245  CD  GLN A  81      -4.406 -33.481  -0.796  1.00  0.57           C  
ATOM   1246  OE1 GLN A  81      -4.048 -34.061   0.238  1.00  0.57           O  
ATOM   1247  NE2 GLN A  81      -4.840 -34.145  -1.877  1.00  0.57           N  
ATOM   1248  H   GLN A  81      -0.676 -30.676   0.245  1.00  0.57           H  
ATOM   1249  HA  GLN A  81      -1.825 -32.750  -1.337  1.00  0.57           H  
ATOM   1250 1HB  GLN A  81      -2.893 -31.661   0.650  1.00  0.57           H  
ATOM   1251 2HB  GLN A  81      -3.202 -30.243  -0.340  1.00  0.57           H  
ATOM   1252 1HG  GLN A  81      -5.209 -31.569  -0.235  1.00  0.57           H  
ATOM   1253 2HG  GLN A  81      -4.549 -31.648  -1.888  1.00  0.57           H  
ATOM   1254 1HE2 GLN A  81      -4.876 -35.144  -1.863  1.00  0.57           H  
ATOM   1255 2HE2 GLN A  81      -5.157 -33.650  -2.710  1.00  0.57           H  
ATOM   1256  N   PHE A  82      -1.583 -29.841  -2.849  1.00  0.57           N  
ATOM   1257  CA  PHE A  82      -1.621 -29.223  -4.170  1.00  0.57           C  
ATOM   1258  C   PHE A  82      -0.892 -30.106  -5.158  1.00  0.57           C  
ATOM   1259  O   PHE A  82      -1.438 -30.469  -6.199  1.00  0.57           O  
ATOM   1260  CB  PHE A  82      -0.979 -27.831  -4.120  1.00  0.57           C  
ATOM   1261  CG  PHE A  82      -0.686 -27.177  -5.430  1.00  0.57           C  
ATOM   1262  CD1 PHE A  82      -1.655 -26.567  -6.190  1.00  0.57           C  
ATOM   1263  CD2 PHE A  82       0.627 -27.165  -5.888  1.00  0.57           C  
ATOM   1264  CE1 PHE A  82      -1.316 -25.961  -7.387  1.00  0.57           C  
ATOM   1265  CE2 PHE A  82       0.961 -26.568  -7.066  1.00  0.57           C  
ATOM   1266  CZ  PHE A  82      -0.010 -25.964  -7.818  1.00  0.57           C  
ATOM   1267  H   PHE A  82      -1.206 -29.310  -2.068  1.00  0.57           H  
ATOM   1268  HA  PHE A  82      -2.660 -29.126  -4.482  1.00  0.57           H  
ATOM   1269 1HB  PHE A  82      -1.621 -27.166  -3.545  1.00  0.57           H  
ATOM   1270 2HB  PHE A  82      -0.056 -27.891  -3.590  1.00  0.57           H  
ATOM   1271  HD1 PHE A  82      -2.688 -26.564  -5.846  1.00  0.57           H  
ATOM   1272  HD2 PHE A  82       1.398 -27.641  -5.284  1.00  0.57           H  
ATOM   1273  HE1 PHE A  82      -2.086 -25.482  -7.993  1.00  0.57           H  
ATOM   1274  HE2 PHE A  82       1.992 -26.572  -7.401  1.00  0.57           H  
ATOM   1275  HZ  PHE A  82       0.242 -25.488  -8.753  1.00  0.57           H  
ATOM   1276  N   LEU A  83       0.327 -30.496  -4.818  1.00  0.58           N  
ATOM   1277  CA  LEU A  83       1.092 -31.327  -5.727  1.00  0.58           C  
ATOM   1278  C   LEU A  83       0.412 -32.684  -5.957  1.00  0.58           C  
ATOM   1279  O   LEU A  83       0.404 -33.226  -7.071  1.00  0.58           O  
ATOM   1280  CB  LEU A  83       2.499 -31.481  -5.181  1.00  0.58           C  
ATOM   1281  CG  LEU A  83       3.341 -30.203  -5.220  1.00  0.58           C  
ATOM   1282  CD1 LEU A  83       4.695 -30.459  -4.535  1.00  0.58           C  
ATOM   1283  CD2 LEU A  83       3.485 -29.770  -6.681  1.00  0.58           C  
ATOM   1284  H   LEU A  83       0.731 -30.185  -3.931  1.00  0.58           H  
ATOM   1285  HA  LEU A  83       1.154 -30.809  -6.681  1.00  0.58           H  
ATOM   1286 1HB  LEU A  83       2.426 -31.786  -4.140  1.00  0.58           H  
ATOM   1287 2HB  LEU A  83       3.019 -32.253  -5.744  1.00  0.58           H  
ATOM   1288  HG  LEU A  83       2.839 -29.414  -4.656  1.00  0.58           H  
ATOM   1289 1HD1 LEU A  83       5.295 -29.552  -4.549  1.00  0.58           H  
ATOM   1290 2HD1 LEU A  83       4.519 -30.762  -3.503  1.00  0.58           H  
ATOM   1291 3HD1 LEU A  83       5.229 -31.249  -5.056  1.00  0.58           H  
ATOM   1292 1HD2 LEU A  83       4.068 -28.876  -6.742  1.00  0.58           H  
ATOM   1293 2HD2 LEU A  83       3.972 -30.547  -7.241  1.00  0.58           H  
ATOM   1294 3HD2 LEU A  83       2.496 -29.588  -7.106  1.00  0.58           H  
ATOM   1295  N   VAL A  84      -0.227 -33.215  -4.929  1.00  0.59           N  
ATOM   1296  CA  VAL A  84      -0.950 -34.460  -5.115  1.00  0.59           C  
ATOM   1297  C   VAL A  84      -2.128 -34.240  -6.089  1.00  0.59           C  
ATOM   1298  O   VAL A  84      -2.349 -35.028  -7.011  1.00  0.59           O  
ATOM   1299  CB  VAL A  84      -1.464 -34.987  -3.767  1.00  0.59           C  
ATOM   1300  CG1 VAL A  84      -2.363 -36.170  -3.980  1.00  0.59           C  
ATOM   1301  CG2 VAL A  84      -0.296 -35.353  -2.887  1.00  0.59           C  
ATOM   1302  H   VAL A  84      -0.185 -32.762  -4.013  1.00  0.59           H  
ATOM   1303  HA  VAL A  84      -0.270 -35.197  -5.542  1.00  0.59           H  
ATOM   1304  HB  VAL A  84      -2.053 -34.214  -3.288  1.00  0.59           H  
ATOM   1305 1HG1 VAL A  84      -2.733 -36.519  -3.017  1.00  0.59           H  
ATOM   1306 2HG1 VAL A  84      -3.205 -35.876  -4.608  1.00  0.59           H  
ATOM   1307 3HG1 VAL A  84      -1.805 -36.969  -4.468  1.00  0.59           H  
ATOM   1308 1HG2 VAL A  84      -0.668 -35.709  -1.930  1.00  0.59           H  
ATOM   1309 2HG2 VAL A  84       0.291 -36.135  -3.366  1.00  0.59           H  
ATOM   1310 3HG2 VAL A  84       0.328 -34.482  -2.729  1.00  0.59           H  
ATOM   1311  N   ASN A  85      -2.868 -33.141  -5.907  1.00  0.61           N  
ATOM   1312  CA  ASN A  85      -4.025 -32.811  -6.743  1.00  0.61           C  
ATOM   1313  C   ASN A  85      -3.633 -32.539  -8.198  1.00  0.61           C  
ATOM   1314  O   ASN A  85      -4.417 -32.791  -9.119  1.00  0.61           O  
ATOM   1315  CB  ASN A  85      -4.771 -31.619  -6.179  1.00  0.61           C  
ATOM   1316  CG  ASN A  85      -5.520 -31.933  -4.889  1.00  0.61           C  
ATOM   1317  OD1 ASN A  85      -5.727 -33.100  -4.516  1.00  0.61           O  
ATOM   1318  ND2 ASN A  85      -5.966 -30.895  -4.223  1.00  0.61           N  
ATOM   1319  H   ASN A  85      -2.631 -32.517  -5.144  1.00  0.61           H  
ATOM   1320  HA  ASN A  85      -4.697 -33.668  -6.743  1.00  0.61           H  
ATOM   1321 1HB  ASN A  85      -4.056 -30.819  -5.979  1.00  0.61           H  
ATOM   1322 2HB  ASN A  85      -5.475 -31.248  -6.922  1.00  0.61           H  
ATOM   1323 1HD2 ASN A  85      -6.500 -31.020  -3.387  1.00  0.61           H  
ATOM   1324 2HD2 ASN A  85      -5.789 -29.974  -4.564  1.00  0.61           H  
ATOM   1325  N   GLU A  86      -2.391 -32.096  -8.410  1.00  0.63           N  
ATOM   1326  CA  GLU A  86      -1.836 -31.821  -9.735  1.00  0.63           C  
ATOM   1327  C   GLU A  86      -1.374 -33.110 -10.433  1.00  0.63           C  
ATOM   1328  O   GLU A  86      -0.904 -33.063 -11.572  1.00  0.63           O  
ATOM   1329  CB  GLU A  86      -0.666 -30.824  -9.644  1.00  0.63           C  
ATOM   1330  CG  GLU A  86      -1.018 -29.357  -9.240  1.00  0.63           C  
ATOM   1331  CD  GLU A  86      -1.628 -28.529 -10.362  1.00  0.63           C  
ATOM   1332  OE1 GLU A  86      -0.984 -28.416 -11.396  1.00  0.63           O  
ATOM   1333  OE2 GLU A  86      -2.713 -28.014 -10.200  1.00  0.63           O  
ATOM   1334  H   GLU A  86      -1.819 -31.877  -7.592  1.00  0.63           H  
ATOM   1335  HA  GLU A  86      -2.619 -31.374 -10.345  1.00  0.63           H  
ATOM   1336 1HB  GLU A  86       0.032 -31.187  -8.898  1.00  0.63           H  
ATOM   1337 2HB  GLU A  86      -0.140 -30.795 -10.596  1.00  0.63           H  
ATOM   1338 1HG  GLU A  86      -1.723 -29.381  -8.417  1.00  0.63           H  
ATOM   1339 2HG  GLU A  86      -0.109 -28.873  -8.883  1.00  0.63           H  
ATOM   1340  N   GLY A  87      -1.529 -34.260  -9.766  1.00  0.65           N  
ATOM   1341  CA  GLY A  87      -1.182 -35.543 -10.351  1.00  0.65           C  
ATOM   1342  C   GLY A  87       0.265 -35.991 -10.198  1.00  0.65           C  
ATOM   1343  O   GLY A  87       0.724 -36.834 -10.972  1.00  0.65           O  
ATOM   1344  H   GLY A  87      -1.910 -34.265  -8.821  1.00  0.65           H  
ATOM   1345 1HA  GLY A  87      -1.826 -36.298  -9.901  1.00  0.65           H  
ATOM   1346 2HA  GLY A  87      -1.437 -35.520 -11.409  1.00  0.65           H  
ATOM   1347  N   TYR A  88       1.013 -35.462  -9.235  1.00  0.66           N  
ATOM   1348  CA  TYR A  88       2.383 -35.944  -9.151  1.00  0.66           C  
ATOM   1349  C   TYR A  88       2.466 -37.268  -8.422  1.00  0.66           C  
ATOM   1350  O   TYR A  88       2.142 -37.371  -7.239  1.00  0.66           O  
ATOM   1351  CB  TYR A  88       3.276 -34.908  -8.509  1.00  0.66           C  
ATOM   1352  CG  TYR A  88       3.390 -33.752  -9.410  1.00  0.66           C  
ATOM   1353  CD1 TYR A  88       2.760 -32.579  -9.108  1.00  0.66           C  
ATOM   1354  CD2 TYR A  88       4.074 -33.885 -10.591  1.00  0.66           C  
ATOM   1355  CE1 TYR A  88       2.807 -31.531  -9.959  1.00  0.66           C  
ATOM   1356  CE2 TYR A  88       4.125 -32.835 -11.459  1.00  0.66           C  
ATOM   1357  CZ  TYR A  88       3.479 -31.653 -11.139  1.00  0.66           C  
ATOM   1358  OH  TYR A  88       3.516 -30.596 -12.006  1.00  0.66           O  
ATOM   1359  H   TYR A  88       0.659 -34.759  -8.581  1.00  0.66           H  
ATOM   1360  HA  TYR A  88       2.752 -36.110 -10.163  1.00  0.66           H  
ATOM   1361 1HB  TYR A  88       2.853 -34.575  -7.558  1.00  0.66           H  
ATOM   1362 2HB  TYR A  88       4.274 -35.318  -8.322  1.00  0.66           H  
ATOM   1363  HD1 TYR A  88       2.231 -32.482  -8.196  1.00  0.66           H  
ATOM   1364  HD2 TYR A  88       4.564 -34.824 -10.835  1.00  0.66           H  
ATOM   1365  HE1 TYR A  88       2.303 -30.604  -9.701  1.00  0.66           H  
ATOM   1366  HE2 TYR A  88       4.666 -32.933 -12.403  1.00  0.66           H  
ATOM   1367  HH  TYR A  88       2.920 -29.890 -11.679  1.00  0.66           H  
ATOM   1368  N   GLU A  89       2.895 -38.297  -9.154  1.00  0.66           N  
ATOM   1369  CA  GLU A  89       2.994 -39.643  -8.609  1.00  0.66           C  
ATOM   1370  C   GLU A  89       4.040 -39.710  -7.511  1.00  0.66           C  
ATOM   1371  O   GLU A  89       3.845 -40.371  -6.488  1.00  0.66           O  
ATOM   1372  CB  GLU A  89       3.341 -40.639  -9.712  1.00  0.66           C  
ATOM   1373  CG  GLU A  89       2.221 -40.862 -10.731  1.00  0.66           C  
ATOM   1374  CD  GLU A  89       2.586 -41.850 -11.821  1.00  0.66           C  
ATOM   1375  OE1 GLU A  89       3.711 -42.292 -11.852  1.00  0.66           O  
ATOM   1376  OE2 GLU A  89       1.734 -42.158 -12.622  1.00  0.66           O  
ATOM   1377  H   GLU A  89       3.137 -38.134 -10.122  1.00  0.66           H  
ATOM   1378  HA  GLU A  89       2.030 -39.913  -8.179  1.00  0.66           H  
ATOM   1379 1HB  GLU A  89       4.221 -40.286 -10.254  1.00  0.66           H  
ATOM   1380 2HB  GLU A  89       3.593 -41.602  -9.269  1.00  0.66           H  
ATOM   1381 1HG  GLU A  89       1.338 -41.225 -10.207  1.00  0.66           H  
ATOM   1382 2HG  GLU A  89       1.970 -39.901 -11.184  1.00  0.66           H  
ATOM   1383  N   SER A  90       5.139 -38.993  -7.716  1.00  0.66           N  
ATOM   1384  CA  SER A  90       6.201 -38.964  -6.734  1.00  0.66           C  
ATOM   1385  C   SER A  90       6.519 -37.542  -6.300  1.00  0.66           C  
ATOM   1386  O   SER A  90       6.761 -36.667  -7.133  1.00  0.66           O  
ATOM   1387  CB  SER A  90       7.432 -39.613  -7.316  1.00  0.66           C  
ATOM   1388  OG  SER A  90       7.231 -40.982  -7.564  1.00  0.66           O  
ATOM   1389  H   SER A  90       5.260 -38.499  -8.601  1.00  0.66           H  
ATOM   1390  HA  SER A  90       5.885 -39.525  -5.855  1.00  0.66           H  
ATOM   1391 1HB  SER A  90       7.673 -39.114  -8.255  1.00  0.66           H  
ATOM   1392 2HB  SER A  90       8.268 -39.466  -6.652  1.00  0.66           H  
ATOM   1393  HG  SER A  90       6.692 -41.034  -8.362  1.00  0.66           H  
ATOM   1394  N   ILE A  91       6.517 -37.326  -4.991  1.00  0.64           N  
ATOM   1395  CA  ILE A  91       6.836 -36.018  -4.441  1.00  0.64           C  
ATOM   1396  C   ILE A  91       8.008 -36.089  -3.480  1.00  0.64           C  
ATOM   1397  O   ILE A  91       8.052 -36.942  -2.585  1.00  0.64           O  
ATOM   1398  CB  ILE A  91       5.629 -35.371  -3.733  1.00  0.64           C  
ATOM   1399  CG1 ILE A  91       4.460 -35.182  -4.741  1.00  0.64           C  
ATOM   1400  CG2 ILE A  91       6.022 -33.997  -3.160  1.00  0.64           C  
ATOM   1401  CD1 ILE A  91       3.149 -34.803  -4.090  1.00  0.64           C  
ATOM   1402  H   ILE A  91       6.285 -38.088  -4.370  1.00  0.64           H  
ATOM   1403  HA  ILE A  91       7.117 -35.368  -5.259  1.00  0.64           H  
ATOM   1404  HB  ILE A  91       5.282 -36.018  -2.933  1.00  0.64           H  
ATOM   1405 1HG1 ILE A  91       4.734 -34.398  -5.446  1.00  0.64           H  
ATOM   1406 2HG1 ILE A  91       4.298 -36.104  -5.295  1.00  0.64           H  
ATOM   1407 1HG2 ILE A  91       5.162 -33.544  -2.674  1.00  0.64           H  
ATOM   1408 2HG2 ILE A  91       6.820 -34.108  -2.434  1.00  0.64           H  
ATOM   1409 3HG2 ILE A  91       6.362 -33.349  -3.971  1.00  0.64           H  
ATOM   1410 1HD1 ILE A  91       2.386 -34.686  -4.859  1.00  0.64           H  
ATOM   1411 2HD1 ILE A  91       2.846 -35.589  -3.401  1.00  0.64           H  
ATOM   1412 3HD1 ILE A  91       3.260 -33.874  -3.542  1.00  0.64           H  
ATOM   1413  N   SER A  92       8.950 -35.195  -3.693  1.00  0.63           N  
ATOM   1414  CA  SER A  92      10.123 -35.036  -2.855  1.00  0.63           C  
ATOM   1415  C   SER A  92      10.037 -33.678  -2.188  1.00  0.63           C  
ATOM   1416  O   SER A  92       9.184 -32.860  -2.554  1.00  0.63           O  
ATOM   1417  CB  SER A  92      11.410 -35.161  -3.643  1.00  0.63           C  
ATOM   1418  OG  SER A  92      11.590 -36.470  -4.176  1.00  0.63           O  
ATOM   1419  H   SER A  92       8.823 -34.561  -4.484  1.00  0.63           H  
ATOM   1420  HA  SER A  92      10.120 -35.798  -2.075  1.00  0.63           H  
ATOM   1421 1HB  SER A  92      11.426 -34.436  -4.425  1.00  0.63           H  
ATOM   1422 2HB  SER A  92      12.208 -34.932  -2.985  1.00  0.63           H  
ATOM   1423  HG  SER A  92      11.197 -36.487  -5.071  1.00  0.63           H  
ATOM   1424  N   ALA A  93      10.868 -33.447  -1.192  1.00  0.62           N  
ATOM   1425  CA  ALA A  93      10.824 -32.142  -0.550  1.00  0.62           C  
ATOM   1426  C   ALA A  93      12.203 -31.660  -0.177  1.00  0.62           C  
ATOM   1427  O   ALA A  93      13.092 -32.455   0.141  1.00  0.62           O  
ATOM   1428  CB  ALA A  93       9.946 -32.192   0.690  1.00  0.62           C  
ATOM   1429  H   ALA A  93      11.532 -34.174  -0.912  1.00  0.62           H  
ATOM   1430  HA  ALA A  93      10.405 -31.428  -1.257  1.00  0.62           H  
ATOM   1431 1HB  ALA A  93       9.902 -31.200   1.127  1.00  0.62           H  
ATOM   1432 2HB  ALA A  93       8.941 -32.510   0.411  1.00  0.62           H  
ATOM   1433 3HB  ALA A  93      10.368 -32.887   1.405  1.00  0.62           H  
ATOM   1434  N   THR A  94      12.356 -30.354  -0.224  1.00  0.62           N  
ATOM   1435  CA  THR A  94      13.576 -29.682   0.151  1.00  0.62           C  
ATOM   1436  C   THR A  94      13.281 -28.486   1.019  1.00  0.62           C  
ATOM   1437  O   THR A  94      12.334 -27.755   0.741  1.00  0.62           O  
ATOM   1438  CB  THR A  94      14.354 -29.207  -1.075  1.00  0.62           C  
ATOM   1439  OG1 THR A  94      14.651 -30.307  -1.904  1.00  0.62           O  
ATOM   1440  CG2 THR A  94      15.586 -28.555  -0.685  1.00  0.62           C  
ATOM   1441  H   THR A  94      11.564 -29.789  -0.525  1.00  0.62           H  
ATOM   1442  HA  THR A  94      14.184 -30.376   0.706  1.00  0.62           H  
ATOM   1443  HB  THR A  94      13.784 -28.522  -1.609  1.00  0.62           H  
ATOM   1444  HG1 THR A  94      15.108 -30.966  -1.385  1.00  0.62           H  
ATOM   1445 1HG2 THR A  94      16.129 -28.250  -1.559  1.00  0.62           H  
ATOM   1446 2HG2 THR A  94      15.388 -27.684  -0.077  1.00  0.62           H  
ATOM   1447 3HG2 THR A  94      16.151 -29.264  -0.122  1.00  0.62           H  
ATOM   1448  N   GLY A  95      14.079 -28.264   2.044  1.00  0.63           N  
ATOM   1449  CA  GLY A  95      13.857 -27.052   2.810  1.00  0.63           C  
ATOM   1450  C   GLY A  95      15.073 -26.602   3.585  1.00  0.63           C  
ATOM   1451  O   GLY A  95      15.922 -27.420   3.957  1.00  0.63           O  
ATOM   1452  H   GLY A  95      14.821 -28.935   2.257  1.00  0.63           H  
ATOM   1453 1HA  GLY A  95      13.562 -26.264   2.128  1.00  0.63           H  
ATOM   1454 2HA  GLY A  95      13.026 -27.208   3.493  1.00  0.63           H  
ATOM   1455  N   VAL A  96      15.101 -25.301   3.879  1.00  0.64           N  
ATOM   1456  CA  VAL A  96      16.213 -24.690   4.606  1.00  0.64           C  
ATOM   1457  C   VAL A  96      15.799 -24.070   5.939  1.00  0.64           C  
ATOM   1458  O   VAL A  96      14.767 -23.403   6.045  1.00  0.64           O  
ATOM   1459  CB  VAL A  96      16.883 -23.618   3.704  1.00  0.64           C  
ATOM   1460  CG1 VAL A  96      15.874 -22.562   3.338  1.00  0.64           C  
ATOM   1461  CG2 VAL A  96      18.109 -22.985   4.411  1.00  0.64           C  
ATOM   1462  H   VAL A  96      14.338 -24.723   3.512  1.00  0.64           H  
ATOM   1463  HA  VAL A  96      16.937 -25.465   4.810  1.00  0.64           H  
ATOM   1464  HB  VAL A  96      17.211 -24.097   2.781  1.00  0.64           H  
ATOM   1465 1HG1 VAL A  96      16.332 -21.821   2.682  1.00  0.64           H  
ATOM   1466 2HG1 VAL A  96      15.039 -23.031   2.828  1.00  0.64           H  
ATOM   1467 3HG1 VAL A  96      15.527 -22.083   4.241  1.00  0.64           H  
ATOM   1468 1HG2 VAL A  96      18.565 -22.257   3.746  1.00  0.64           H  
ATOM   1469 2HG2 VAL A  96      17.798 -22.489   5.324  1.00  0.64           H  
ATOM   1470 3HG2 VAL A  96      18.839 -23.763   4.653  1.00  0.64           H  
ATOM   1471  N   SER A  97      16.623 -24.308   6.963  1.00  0.65           N  
ATOM   1472  CA  SER A  97      16.398 -23.807   8.316  1.00  0.65           C  
ATOM   1473  C   SER A  97      15.062 -24.346   8.811  1.00  0.65           C  
ATOM   1474  O   SER A  97      14.828 -25.558   8.780  1.00  0.65           O  
ATOM   1475  CB  SER A  97      16.406 -22.291   8.311  1.00  0.65           C  
ATOM   1476  OG  SER A  97      16.465 -21.769   9.604  1.00  0.65           O  
ATOM   1477  H   SER A  97      17.445 -24.879   6.784  1.00  0.65           H  
ATOM   1478  HA  SER A  97      17.202 -24.165   8.959  1.00  0.65           H  
ATOM   1479 1HB  SER A  97      17.259 -21.933   7.735  1.00  0.65           H  
ATOM   1480 2HB  SER A  97      15.528 -21.935   7.826  1.00  0.65           H  
ATOM   1481  HG  SER A  97      17.422 -21.707   9.811  1.00  0.65           H  
ATOM   1482  N   LEU A  98      14.145 -23.451   9.196  1.00  0.65           N  
ATOM   1483  CA  LEU A  98      12.806 -23.883   9.614  1.00  0.65           C  
ATOM   1484  C   LEU A  98      12.167 -24.730   8.524  1.00  0.65           C  
ATOM   1485  O   LEU A  98      11.408 -25.652   8.821  1.00  0.65           O  
ATOM   1486  CB  LEU A  98      11.864 -22.713   9.919  1.00  0.65           C  
ATOM   1487  CG  LEU A  98      10.419 -23.131  10.397  1.00  0.65           C  
ATOM   1488  CD1 LEU A  98      10.513 -23.934  11.694  1.00  0.65           C  
ATOM   1489  CD2 LEU A  98       9.562 -21.895  10.595  1.00  0.65           C  
ATOM   1490  H   LEU A  98      14.399 -22.473   9.219  1.00  0.65           H  
ATOM   1491  HA  LEU A  98      12.904 -24.492  10.510  1.00  0.65           H  
ATOM   1492 1HB  LEU A  98      12.311 -22.100  10.697  1.00  0.65           H  
ATOM   1493 2HB  LEU A  98      11.752 -22.111   9.015  1.00  0.65           H  
ATOM   1494  HG  LEU A  98       9.959 -23.760   9.635  1.00  0.65           H  
ATOM   1495 1HD1 LEU A  98       9.520 -24.227  12.015  1.00  0.65           H  
ATOM   1496 2HD1 LEU A  98      11.112 -24.818  11.525  1.00  0.65           H  
ATOM   1497 3HD1 LEU A  98      10.974 -23.323  12.467  1.00  0.65           H  
ATOM   1498 1HD2 LEU A  98       8.562 -22.187  10.906  1.00  0.65           H  
ATOM   1499 2HD2 LEU A  98      10.005 -21.261  11.359  1.00  0.65           H  
ATOM   1500 3HD2 LEU A  98       9.508 -21.357   9.663  1.00  0.65           H  
ATOM   1501  N   GLY A  99      12.424 -24.388   7.258  1.00  0.65           N  
ATOM   1502  CA  GLY A  99      11.861 -25.120   6.145  1.00  0.65           C  
ATOM   1503  C   GLY A  99      12.307 -26.570   6.219  1.00  0.65           C  
ATOM   1504  O   GLY A  99      11.548 -27.477   5.891  1.00  0.65           O  
ATOM   1505  H   GLY A  99      13.078 -23.639   7.047  1.00  0.65           H  
ATOM   1506 1HA  GLY A  99      10.775 -25.049   6.164  1.00  0.65           H  
ATOM   1507 2HA  GLY A  99      12.207 -24.673   5.211  1.00  0.65           H  
ATOM   1508  N   GLY A 100      13.531 -26.797   6.692  1.00  0.63           N  
ATOM   1509  CA  GLY A 100      14.091 -28.125   6.824  1.00  0.63           C  
ATOM   1510  C   GLY A 100      13.255 -28.896   7.825  1.00  0.63           C  
ATOM   1511  O   GLY A 100      12.848 -30.034   7.573  1.00  0.63           O  
ATOM   1512  H   GLY A 100      14.092 -26.018   7.015  1.00  0.63           H  
ATOM   1513 1HA  GLY A 100      14.103 -28.630   5.858  1.00  0.63           H  
ATOM   1514 2HA  GLY A 100      15.117 -28.036   7.164  1.00  0.63           H  
ATOM   1515  N   LEU A 101      12.966 -28.250   8.951  1.00  0.62           N  
ATOM   1516  CA  LEU A 101      12.165 -28.876   9.997  1.00  0.62           C  
ATOM   1517  C   LEU A 101      10.763 -29.192   9.504  1.00  0.62           C  
ATOM   1518  O   LEU A 101      10.225 -30.272   9.762  1.00  0.62           O  
ATOM   1519  CB  LEU A 101      12.111 -27.954  11.200  1.00  0.62           C  
ATOM   1520  CG  LEU A 101      13.415 -27.824  11.893  1.00  0.62           C  
ATOM   1521  CD1 LEU A 101      13.321 -26.810  12.936  1.00  0.62           C  
ATOM   1522  CD2 LEU A 101      13.770 -29.155  12.475  1.00  0.62           C  
ATOM   1523  H   LEU A 101      13.335 -27.301   9.064  1.00  0.62           H  
ATOM   1524  HA  LEU A 101      12.643 -29.806  10.289  1.00  0.62           H  
ATOM   1525 1HB  LEU A 101      11.808 -26.974  10.872  1.00  0.62           H  
ATOM   1526 2HB  LEU A 101      11.391 -28.313  11.903  1.00  0.62           H  
ATOM   1527  HG  LEU A 101      14.176 -27.510  11.185  1.00  0.62           H  
ATOM   1528 1HD1 LEU A 101      14.283 -26.731  13.448  1.00  0.62           H  
ATOM   1529 2HD1 LEU A 101      13.062 -25.853  12.503  1.00  0.62           H  
ATOM   1530 3HD1 LEU A 101      12.548 -27.123  13.627  1.00  0.62           H  
ATOM   1531 1HD2 LEU A 101      14.720 -29.086  12.977  1.00  0.62           H  
ATOM   1532 2HD2 LEU A 101      12.999 -29.455  13.187  1.00  0.62           H  
ATOM   1533 3HD2 LEU A 101      13.836 -29.887  11.690  1.00  0.62           H  
ATOM   1534  N   MET A 102      10.204 -28.288   8.716  1.00  0.60           N  
ATOM   1535  CA  MET A 102       8.887 -28.492   8.147  1.00  0.60           C  
ATOM   1536  C   MET A 102       8.922 -29.691   7.196  1.00  0.60           C  
ATOM   1537  O   MET A 102       7.992 -30.499   7.198  1.00  0.60           O  
ATOM   1538  CB  MET A 102       8.490 -27.234   7.420  1.00  0.60           C  
ATOM   1539  CG  MET A 102       8.225 -26.016   8.283  1.00  0.60           C  
ATOM   1540  SD  MET A 102       6.662 -26.029   9.084  1.00  0.60           S  
ATOM   1541  CE  MET A 102       6.778 -24.648  10.176  1.00  0.60           C  
ATOM   1542  H   MET A 102      10.697 -27.411   8.540  1.00  0.60           H  
ATOM   1543  HA  MET A 102       8.182 -28.704   8.949  1.00  0.60           H  
ATOM   1544 1HB  MET A 102       9.293 -26.958   6.774  1.00  0.60           H  
ATOM   1545 2HB  MET A 102       7.623 -27.431   6.811  1.00  0.60           H  
ATOM   1546 1HG  MET A 102       8.978 -26.003   9.064  1.00  0.60           H  
ATOM   1547 2HG  MET A 102       8.344 -25.118   7.717  1.00  0.60           H  
ATOM   1548 1HE  MET A 102       5.833 -24.535  10.700  1.00  0.60           H  
ATOM   1549 2HE  MET A 102       7.573 -24.810  10.880  1.00  0.60           H  
ATOM   1550 3HE  MET A 102       6.995 -23.759   9.625  1.00  0.60           H  
ATOM   1551  N   THR A 103      10.013 -29.857   6.423  1.00  0.59           N  
ATOM   1552  CA  THR A 103      10.080 -31.009   5.529  1.00  0.59           C  
ATOM   1553  C   THR A 103      10.250 -32.305   6.314  1.00  0.59           C  
ATOM   1554  O   THR A 103       9.722 -33.343   5.914  1.00  0.59           O  
ATOM   1555  CB  THR A 103      11.213 -30.898   4.479  1.00  0.59           C  
ATOM   1556  OG1 THR A 103      12.487 -30.764   5.102  1.00  0.59           O  
ATOM   1557  CG2 THR A 103      10.965 -29.788   3.577  1.00  0.59           C  
ATOM   1558  H   THR A 103      10.761 -29.163   6.429  1.00  0.59           H  
ATOM   1559  HA  THR A 103       9.141 -31.065   4.982  1.00  0.59           H  
ATOM   1560  HB  THR A 103      11.217 -31.795   3.874  1.00  0.59           H  
ATOM   1561  HG1 THR A 103      12.392 -30.337   5.967  1.00  0.59           H  
ATOM   1562 1HG2 THR A 103      11.737 -29.763   2.838  1.00  0.59           H  
ATOM   1563 2HG2 THR A 103      10.005 -29.947   3.102  1.00  0.59           H  
ATOM   1564 3HG2 THR A 103      10.949 -28.868   4.110  1.00  0.59           H  
ATOM   1565  N   LEU A 104      10.937 -32.251   7.458  1.00  0.59           N  
ATOM   1566  CA  LEU A 104      11.076 -33.446   8.275  1.00  0.59           C  
ATOM   1567  C   LEU A 104       9.705 -33.814   8.829  1.00  0.59           C  
ATOM   1568  O   LEU A 104       9.326 -34.982   8.822  1.00  0.59           O  
ATOM   1569  CB  LEU A 104      12.111 -33.201   9.381  1.00  0.59           C  
ATOM   1570  CG  LEU A 104      13.587 -33.093   8.879  1.00  0.59           C  
ATOM   1571  CD1 LEU A 104      14.484 -32.558   9.972  1.00  0.59           C  
ATOM   1572  CD2 LEU A 104      14.068 -34.479   8.472  1.00  0.59           C  
ATOM   1573  H   LEU A 104      11.391 -31.381   7.733  1.00  0.59           H  
ATOM   1574  HA  LEU A 104      11.429 -34.262   7.648  1.00  0.59           H  
ATOM   1575 1HB  LEU A 104      11.865 -32.268   9.873  1.00  0.59           H  
ATOM   1576 2HB  LEU A 104      12.050 -34.005  10.112  1.00  0.59           H  
ATOM   1577  HG  LEU A 104      13.634 -32.415   8.025  1.00  0.59           H  
ATOM   1578 1HD1 LEU A 104      15.496 -32.492   9.594  1.00  0.59           H  
ATOM   1579 2HD1 LEU A 104      14.148 -31.582  10.256  1.00  0.59           H  
ATOM   1580 3HD1 LEU A 104      14.457 -33.212  10.823  1.00  0.59           H  
ATOM   1581 1HD2 LEU A 104      15.090 -34.434   8.124  1.00  0.59           H  
ATOM   1582 2HD2 LEU A 104      14.021 -35.133   9.334  1.00  0.59           H  
ATOM   1583 3HD2 LEU A 104      13.432 -34.866   7.682  1.00  0.59           H  
ATOM   1584  N   LYS A 105       8.927 -32.814   9.246  1.00  0.60           N  
ATOM   1585  CA  LYS A 105       7.595 -33.090   9.767  1.00  0.60           C  
ATOM   1586  C   LYS A 105       6.727 -33.668   8.635  1.00  0.60           C  
ATOM   1587  O   LYS A 105       5.962 -34.616   8.837  1.00  0.60           O  
ATOM   1588  CB  LYS A 105       6.998 -31.836  10.406  1.00  0.60           C  
ATOM   1589  CG  LYS A 105       5.687 -32.074  11.149  1.00  0.60           C  
ATOM   1590  CD  LYS A 105       5.282 -30.873  11.982  1.00  0.60           C  
ATOM   1591  CE  LYS A 105       3.917 -31.090  12.661  1.00  0.60           C  
ATOM   1592  NZ  LYS A 105       3.925 -32.239  13.692  1.00  0.60           N  
ATOM   1593  H   LYS A 105       9.284 -31.858   9.241  1.00  0.60           H  
ATOM   1594  HA  LYS A 105       7.676 -33.849  10.546  1.00  0.60           H  
ATOM   1595 1HB  LYS A 105       7.713 -31.407  11.088  1.00  0.60           H  
ATOM   1596 2HB  LYS A 105       6.821 -31.092   9.632  1.00  0.60           H  
ATOM   1597 1HG  LYS A 105       4.911 -32.252  10.427  1.00  0.60           H  
ATOM   1598 2HG  LYS A 105       5.777 -32.952  11.794  1.00  0.60           H  
ATOM   1599 1HD  LYS A 105       6.037 -30.693  12.753  1.00  0.60           H  
ATOM   1600 2HD  LYS A 105       5.224 -29.997  11.338  1.00  0.60           H  
ATOM   1601 1HE  LYS A 105       3.625 -30.169  13.162  1.00  0.60           H  
ATOM   1602 2HE  LYS A 105       3.181 -31.320  11.890  1.00  0.60           H  
ATOM   1603 1HZ  LYS A 105       3.008 -32.332  14.088  1.00  0.60           H  
ATOM   1604 2HZ  LYS A 105       4.174 -33.111  13.233  1.00  0.60           H  
ATOM   1605 3HZ  LYS A 105       4.590 -32.082  14.478  1.00  0.60           H  
ATOM   1606  N   LEU A 106       6.871 -33.111   7.429  1.00  0.60           N  
ATOM   1607  CA  LEU A 106       6.134 -33.584   6.265  1.00  0.60           C  
ATOM   1608  C   LEU A 106       6.472 -35.049   6.071  1.00  0.60           C  
ATOM   1609  O   LEU A 106       5.568 -35.872   5.996  1.00  0.60           O  
ATOM   1610  CB  LEU A 106       6.499 -32.720   5.040  1.00  0.60           C  
ATOM   1611  CG  LEU A 106       5.823 -32.990   3.708  1.00  0.60           C  
ATOM   1612  CD1 LEU A 106       4.365 -32.752   3.854  1.00  0.60           C  
ATOM   1613  CD2 LEU A 106       6.404 -32.046   2.654  1.00  0.60           C  
ATOM   1614  H   LEU A 106       7.492 -32.313   7.323  1.00  0.60           H  
ATOM   1615  HA  LEU A 106       5.070 -33.528   6.442  1.00  0.60           H  
ATOM   1616 1HB  LEU A 106       6.321 -31.677   5.298  1.00  0.60           H  
ATOM   1617 2HB  LEU A 106       7.554 -32.838   4.862  1.00  0.60           H  
ATOM   1618  HG  LEU A 106       5.977 -34.029   3.419  1.00  0.60           H  
ATOM   1619 1HD1 LEU A 106       3.865 -32.955   2.921  1.00  0.60           H  
ATOM   1620 2HD1 LEU A 106       4.008 -33.396   4.600  1.00  0.60           H  
ATOM   1621 3HD1 LEU A 106       4.187 -31.722   4.150  1.00  0.60           H  
ATOM   1622 1HD2 LEU A 106       5.916 -32.221   1.696  1.00  0.60           H  
ATOM   1623 2HD2 LEU A 106       6.231 -31.017   2.968  1.00  0.60           H  
ATOM   1624 3HD2 LEU A 106       7.471 -32.214   2.555  1.00  0.60           H  
ATOM   1625  N   ALA A 107       7.761 -35.393   6.125  1.00  0.62           N  
ATOM   1626  CA  ALA A 107       8.224 -36.771   5.982  1.00  0.62           C  
ATOM   1627  C   ALA A 107       7.616 -37.711   7.019  1.00  0.62           C  
ATOM   1628  O   ALA A 107       7.353 -38.880   6.729  1.00  0.62           O  
ATOM   1629  CB  ALA A 107       9.724 -36.819   6.128  1.00  0.62           C  
ATOM   1630  H   ALA A 107       8.458 -34.657   6.218  1.00  0.62           H  
ATOM   1631  HA  ALA A 107       7.931 -37.127   4.994  1.00  0.62           H  
ATOM   1632 1HB  ALA A 107      10.035 -37.827   6.020  1.00  0.62           H  
ATOM   1633 2HB  ALA A 107      10.191 -36.193   5.383  1.00  0.62           H  
ATOM   1634 3HB  ALA A 107      10.012 -36.477   7.103  1.00  0.62           H  
ATOM   1635  N   GLN A 108       7.393 -37.209   8.230  1.00  0.63           N  
ATOM   1636  CA  GLN A 108       6.819 -38.012   9.302  1.00  0.63           C  
ATOM   1637  C   GLN A 108       5.324 -38.306   9.083  1.00  0.63           C  
ATOM   1638  O   GLN A 108       4.801 -39.275   9.642  1.00  0.63           O  
ATOM   1639  CB  GLN A 108       7.008 -37.292  10.639  1.00  0.63           C  
ATOM   1640  CG  GLN A 108       8.460 -37.170  11.056  1.00  0.63           C  
ATOM   1641  CD  GLN A 108       8.691 -36.319  12.277  1.00  0.63           C  
ATOM   1642  OE1 GLN A 108       7.788 -35.670  12.810  1.00  0.63           O  
ATOM   1643  NE2 GLN A 108       9.924 -36.316  12.725  1.00  0.63           N  
ATOM   1644  H   GLN A 108       7.670 -36.245   8.421  1.00  0.63           H  
ATOM   1645  HA  GLN A 108       7.350 -38.962   9.337  1.00  0.63           H  
ATOM   1646 1HB  GLN A 108       6.578 -36.296  10.584  1.00  0.63           H  
ATOM   1647 2HB  GLN A 108       6.478 -37.833  11.420  1.00  0.63           H  
ATOM   1648 1HG  GLN A 108       8.843 -38.140  11.266  1.00  0.63           H  
ATOM   1649 2HG  GLN A 108       9.008 -36.759  10.249  1.00  0.63           H  
ATOM   1650 1HE2 GLN A 108      10.173 -35.795  13.556  1.00  0.63           H  
ATOM   1651 2HE2 GLN A 108      10.613 -36.867  12.254  1.00  0.63           H  
ATOM   1652  N   HIS A 109       4.628 -37.472   8.289  1.00  0.65           N  
ATOM   1653  CA  HIS A 109       3.185 -37.661   8.090  1.00  0.65           C  
ATOM   1654  C   HIS A 109       2.730 -37.984   6.651  1.00  0.65           C  
ATOM   1655  O   HIS A 109       1.635 -38.519   6.457  1.00  0.65           O  
ATOM   1656  CB  HIS A 109       2.442 -36.401   8.535  1.00  0.65           C  
ATOM   1657  CG  HIS A 109       2.621 -36.044   9.965  1.00  0.65           C  
ATOM   1658  ND1 HIS A 109       2.123 -36.808  10.999  1.00  0.65           N  
ATOM   1659  CD2 HIS A 109       3.234 -34.990  10.532  1.00  0.65           C  
ATOM   1660  CE1 HIS A 109       2.428 -36.236  12.150  1.00  0.65           C  
ATOM   1661  NE2 HIS A 109       3.102 -35.121  11.900  1.00  0.65           N  
ATOM   1662  H   HIS A 109       5.103 -36.683   7.843  1.00  0.65           H  
ATOM   1663  HA  HIS A 109       2.851 -38.483   8.718  1.00  0.65           H  
ATOM   1664 1HB  HIS A 109       2.817 -35.561   7.961  1.00  0.65           H  
ATOM   1665 2HB  HIS A 109       1.380 -36.501   8.322  1.00  0.65           H  
ATOM   1666  HD1 HIS A 109       1.607 -37.662  10.910  1.00  0.65           H  
ATOM   1667  HD2 HIS A 109       3.752 -34.146  10.105  1.00  0.65           H  
ATOM   1668  HE1 HIS A 109       2.120 -36.692  13.091  1.00  0.65           H  
ATOM   1669  N   TYR A 110       3.545 -37.661   5.651  1.00  0.66           N  
ATOM   1670  CA  TYR A 110       3.174 -37.829   4.248  1.00  0.66           C  
ATOM   1671  C   TYR A 110       4.215 -38.676   3.507  1.00  0.66           C  
ATOM   1672  O   TYR A 110       5.411 -38.545   3.759  1.00  0.66           O  
ATOM   1673  CB  TYR A 110       2.999 -36.450   3.600  1.00  0.66           C  
ATOM   1674  CG  TYR A 110       1.826 -35.669   4.176  1.00  0.66           C  
ATOM   1675  CD1 TYR A 110       1.976 -34.897   5.310  1.00  0.66           C  
ATOM   1676  CD2 TYR A 110       0.598 -35.743   3.566  1.00  0.66           C  
ATOM   1677  CE1 TYR A 110       0.911 -34.190   5.825  1.00  0.66           C  
ATOM   1678  CE2 TYR A 110      -0.472 -35.043   4.071  1.00  0.66           C  
ATOM   1679  CZ  TYR A 110      -0.322 -34.267   5.195  1.00  0.66           C  
ATOM   1680  OH  TYR A 110      -1.402 -33.579   5.697  1.00  0.66           O  
ATOM   1681  H   TYR A 110       4.434 -37.230   5.867  1.00  0.66           H  
ATOM   1682  HA  TYR A 110       2.217 -38.338   4.226  1.00  0.66           H  
ATOM   1683 1HB  TYR A 110       3.907 -35.865   3.760  1.00  0.66           H  
ATOM   1684 2HB  TYR A 110       2.867 -36.539   2.538  1.00  0.66           H  
ATOM   1685  HD1 TYR A 110       2.946 -34.851   5.799  1.00  0.66           H  
ATOM   1686  HD2 TYR A 110       0.471 -36.358   2.682  1.00  0.66           H  
ATOM   1687  HE1 TYR A 110       1.035 -33.582   6.722  1.00  0.66           H  
ATOM   1688  HE2 TYR A 110      -1.444 -35.106   3.579  1.00  0.66           H  
ATOM   1689  HH  TYR A 110      -1.121 -33.025   6.440  1.00  0.66           H  
ATOM   1690  N   PRO A 111       3.820 -39.469   2.500  1.00  0.66           N  
ATOM   1691  CA  PRO A 111       4.680 -40.386   1.768  1.00  0.66           C  
ATOM   1692  C   PRO A 111       5.630 -39.741   0.765  1.00  0.66           C  
ATOM   1693  O   PRO A 111       5.526 -39.970  -0.441  1.00  0.66           O  
ATOM   1694  CB  PRO A 111       3.656 -41.278   1.065  1.00  0.66           C  
ATOM   1695  CG  PRO A 111       2.472 -40.370   0.818  1.00  0.66           C  
ATOM   1696  CD  PRO A 111       2.405 -39.485   2.051  1.00  0.66           C  
ATOM   1697  HA  PRO A 111       5.258 -40.975   2.496  1.00  0.66           H  
ATOM   1698 1HB  PRO A 111       4.086 -41.677   0.137  1.00  0.66           H  
ATOM   1699 2HB  PRO A 111       3.408 -42.140   1.701  1.00  0.66           H  
ATOM   1700 1HG  PRO A 111       2.627 -39.794  -0.106  1.00  0.66           H  
ATOM   1701 2HG  PRO A 111       1.559 -40.967   0.669  1.00  0.66           H  
ATOM   1702 1HD  PRO A 111       2.053 -38.490   1.762  1.00  0.66           H  
ATOM   1703 2HD  PRO A 111       1.756 -39.963   2.801  1.00  0.66           H  
ATOM   1704  N   LEU A 112       6.567 -38.954   1.279  1.00  0.66           N  
ATOM   1705  CA  LEU A 112       7.596 -38.343   0.440  1.00  0.66           C  
ATOM   1706  C   LEU A 112       8.570 -39.414  -0.024  1.00  0.66           C  
ATOM   1707  O   LEU A 112       8.846 -40.374   0.700  1.00  0.66           O  
ATOM   1708  CB  LEU A 112       8.403 -37.285   1.177  1.00  0.66           C  
ATOM   1709  CG  LEU A 112       7.751 -36.039   1.628  1.00  0.66           C  
ATOM   1710  CD1 LEU A 112       8.786 -35.263   2.458  1.00  0.66           C  
ATOM   1711  CD2 LEU A 112       7.320 -35.251   0.413  1.00  0.66           C  
ATOM   1712  H   LEU A 112       6.552 -38.791   2.285  1.00  0.66           H  
ATOM   1713  HA  LEU A 112       7.123 -37.896  -0.434  1.00  0.66           H  
ATOM   1714 1HB  LEU A 112       8.781 -37.746   2.063  1.00  0.66           H  
ATOM   1715 2HB  LEU A 112       9.237 -36.997   0.539  1.00  0.66           H  
ATOM   1716  HG  LEU A 112       6.884 -36.267   2.257  1.00  0.66           H  
ATOM   1717 1HD1 LEU A 112       8.369 -34.338   2.816  1.00  0.66           H  
ATOM   1718 2HD1 LEU A 112       9.088 -35.863   3.299  1.00  0.66           H  
ATOM   1719 3HD1 LEU A 112       9.656 -35.056   1.838  1.00  0.66           H  
ATOM   1720 1HD2 LEU A 112       6.849 -34.322   0.717  1.00  0.66           H  
ATOM   1721 2HD2 LEU A 112       8.189 -35.032  -0.203  1.00  0.66           H  
ATOM   1722 3HD2 LEU A 112       6.622 -35.845  -0.161  1.00  0.66           H  
ATOM   1723  N   LYS A 113       9.117 -39.237  -1.220  1.00  0.65           N  
ATOM   1724  CA  LYS A 113      10.072 -40.203  -1.750  1.00  0.65           C  
ATOM   1725  C   LYS A 113      11.515 -39.927  -1.332  1.00  0.65           C  
ATOM   1726  O   LYS A 113      12.271 -40.862  -1.094  1.00  0.65           O  
ATOM   1727  CB  LYS A 113       9.972 -40.231  -3.268  1.00  0.65           C  
ATOM   1728  CG  LYS A 113       8.611 -40.649  -3.785  1.00  0.65           C  
ATOM   1729  CD  LYS A 113       8.220 -42.039  -3.318  1.00  0.65           C  
ATOM   1730  CE  LYS A 113       6.874 -42.447  -3.920  1.00  0.65           C  
ATOM   1731  NZ  LYS A 113       6.439 -43.799  -3.464  1.00  0.65           N  
ATOM   1732  H   LYS A 113       8.835 -38.427  -1.769  1.00  0.65           H  
ATOM   1733  HA  LYS A 113       9.802 -41.187  -1.368  1.00  0.65           H  
ATOM   1734 1HB  LYS A 113      10.211 -39.243  -3.673  1.00  0.65           H  
ATOM   1735 2HB  LYS A 113      10.680 -40.928  -3.665  1.00  0.65           H  
ATOM   1736 1HG  LYS A 113       7.855 -39.924  -3.469  1.00  0.65           H  
ATOM   1737 2HG  LYS A 113       8.645 -40.673  -4.857  1.00  0.65           H  
ATOM   1738 1HD  LYS A 113       8.985 -42.755  -3.621  1.00  0.65           H  
ATOM   1739 2HD  LYS A 113       8.141 -42.049  -2.227  1.00  0.65           H  
ATOM   1740 1HE  LYS A 113       6.119 -41.716  -3.628  1.00  0.65           H  
ATOM   1741 2HE  LYS A 113       6.958 -42.450  -5.009  1.00  0.65           H  
ATOM   1742 1HZ  LYS A 113       5.549 -44.017  -3.889  1.00  0.65           H  
ATOM   1743 2HZ  LYS A 113       7.125 -44.487  -3.741  1.00  0.65           H  
ATOM   1744 3HZ  LYS A 113       6.346 -43.798  -2.457  1.00  0.65           H  
ATOM   1745  N   ARG A 114      11.893 -38.657  -1.231  1.00  0.64           N  
ATOM   1746  CA  ARG A 114      13.252 -38.278  -0.820  1.00  0.64           C  
ATOM   1747  C   ARG A 114      13.248 -36.870  -0.251  1.00  0.64           C  
ATOM   1748  O   ARG A 114      12.541 -35.995  -0.762  1.00  0.64           O  
ATOM   1749  CB  ARG A 114      14.260 -38.394  -1.939  1.00  0.64           C  
ATOM   1750  CG  ARG A 114      15.718 -38.112  -1.511  1.00  0.64           C  
ATOM   1751  CD  ARG A 114      16.684 -38.422  -2.590  1.00  0.64           C  
ATOM   1752  NE  ARG A 114      16.872 -39.864  -2.824  1.00  0.64           N  
ATOM   1753  CZ  ARG A 114      17.822 -40.633  -2.215  1.00  0.64           C  
ATOM   1754  NH1 ARG A 114      18.686 -40.095  -1.366  1.00  0.64           N  
ATOM   1755  NH2 ARG A 114      17.902 -41.949  -2.452  1.00  0.64           N  
ATOM   1756  H   ARG A 114      11.223 -37.937  -1.446  1.00  0.64           H  
ATOM   1757  HA  ARG A 114      13.580 -38.958  -0.035  1.00  0.64           H  
ATOM   1758 1HB  ARG A 114      14.249 -39.387  -2.314  1.00  0.64           H  
ATOM   1759 2HB  ARG A 114      13.995 -37.726  -2.755  1.00  0.64           H  
ATOM   1760 1HG  ARG A 114      15.841 -37.061  -1.258  1.00  0.64           H  
ATOM   1761 2HG  ARG A 114      15.966 -38.722  -0.639  1.00  0.64           H  
ATOM   1762 1HD  ARG A 114      16.318 -37.985  -3.501  1.00  0.64           H  
ATOM   1763 2HD  ARG A 114      17.645 -37.998  -2.339  1.00  0.64           H  
ATOM   1764  HE  ARG A 114      16.240 -40.318  -3.464  1.00  0.64           H  
ATOM   1765 1HH1 ARG A 114      18.674 -39.095  -1.144  1.00  0.64           H  
ATOM   1766 2HH1 ARG A 114      19.382 -40.691  -0.924  1.00  0.64           H  
ATOM   1767 1HH2 ARG A 114      17.273 -42.404  -3.088  1.00  0.64           H  
ATOM   1768 2HH2 ARG A 114      18.601 -42.535  -1.946  1.00  0.64           H  
ATOM   1769  N   ILE A 115      14.027 -36.658   0.800  1.00  0.63           N  
ATOM   1770  CA  ILE A 115      14.059 -35.345   1.417  1.00  0.63           C  
ATOM   1771  C   ILE A 115      15.457 -34.753   1.558  1.00  0.63           C  
ATOM   1772  O   ILE A 115      16.390 -35.434   1.984  1.00  0.63           O  
ATOM   1773  CB  ILE A 115      13.408 -35.461   2.803  1.00  0.63           C  
ATOM   1774  CG1 ILE A 115      13.333 -34.182   3.474  1.00  0.63           C  
ATOM   1775  CG2 ILE A 115      14.175 -36.398   3.669  1.00  0.63           C  
ATOM   1776  CD1 ILE A 115      12.475 -34.269   4.658  1.00  0.63           C  
ATOM   1777  H   ILE A 115      14.564 -37.436   1.194  1.00  0.63           H  
ATOM   1778  HA  ILE A 115      13.466 -34.674   0.812  1.00  0.63           H  
ATOM   1779  HB  ILE A 115      12.392 -35.823   2.684  1.00  0.63           H  
ATOM   1780 1HG1 ILE A 115      14.320 -33.898   3.782  1.00  0.63           H  
ATOM   1781 2HG1 ILE A 115      12.948 -33.413   2.799  1.00  0.63           H  
ATOM   1782 1HG2 ILE A 115      13.691 -36.486   4.641  1.00  0.63           H  
ATOM   1783 2HG2 ILE A 115      14.222 -37.371   3.208  1.00  0.63           H  
ATOM   1784 3HG2 ILE A 115      15.175 -36.004   3.793  1.00  0.63           H  
ATOM   1785 1HD1 ILE A 115      12.480 -33.324   5.152  1.00  0.63           H  
ATOM   1786 2HD1 ILE A 115      11.466 -34.534   4.355  1.00  0.63           H  
ATOM   1787 3HD1 ILE A 115      12.861 -35.022   5.335  1.00  0.63           H  
ATOM   1788  N   ALA A 116      15.571 -33.466   1.215  1.00  0.62           N  
ATOM   1789  CA  ALA A 116      16.821 -32.722   1.341  1.00  0.62           C  
ATOM   1790  C   ALA A 116      16.657 -31.611   2.389  1.00  0.62           C  
ATOM   1791  O   ALA A 116      15.803 -30.732   2.262  1.00  0.62           O  
ATOM   1792  CB  ALA A 116      17.264 -32.170  -0.007  1.00  0.62           C  
ATOM   1793  H   ALA A 116      14.739 -32.996   0.858  1.00  0.62           H  
ATOM   1794  HA  ALA A 116      17.583 -33.404   1.691  1.00  0.62           H  
ATOM   1795 1HB  ALA A 116      18.212 -31.645   0.117  1.00  0.62           H  
ATOM   1796 2HB  ALA A 116      17.392 -32.992  -0.714  1.00  0.62           H  
ATOM   1797 3HB  ALA A 116      16.528 -31.498  -0.376  1.00  0.62           H  
ATOM   1798  N   VAL A 117      17.463 -31.680   3.430  1.00  0.63           N  
ATOM   1799  CA  VAL A 117      17.366 -30.753   4.550  1.00  0.63           C  
ATOM   1800  C   VAL A 117      18.608 -29.898   4.669  1.00  0.63           C  
ATOM   1801  O   VAL A 117      19.706 -30.431   4.785  1.00  0.63           O  
ATOM   1802  CB  VAL A 117      17.196 -31.570   5.839  1.00  0.63           C  
ATOM   1803  CG1 VAL A 117      17.127 -30.695   7.032  1.00  0.63           C  
ATOM   1804  CG2 VAL A 117      15.978 -32.424   5.729  1.00  0.63           C  
ATOM   1805  H   VAL A 117      18.166 -32.416   3.444  1.00  0.63           H  
ATOM   1806  HA  VAL A 117      16.501 -30.102   4.403  1.00  0.63           H  
ATOM   1807  HB  VAL A 117      18.057 -32.193   5.955  1.00  0.63           H  
ATOM   1808 1HG1 VAL A 117      17.031 -31.308   7.928  1.00  0.63           H  
ATOM   1809 2HG1 VAL A 117      18.036 -30.094   7.096  1.00  0.63           H  
ATOM   1810 3HG1 VAL A 117      16.269 -30.054   6.935  1.00  0.63           H  
ATOM   1811 1HG2 VAL A 117      15.884 -33.013   6.617  1.00  0.63           H  
ATOM   1812 2HG2 VAL A 117      15.090 -31.795   5.607  1.00  0.63           H  
ATOM   1813 3HG2 VAL A 117      16.086 -33.080   4.874  1.00  0.63           H  
ATOM   1814  N   MET A 118      18.437 -28.583   4.628  1.00  0.64           N  
ATOM   1815  CA  MET A 118      19.564 -27.673   4.707  1.00  0.64           C  
ATOM   1816  C   MET A 118      19.589 -26.876   6.008  1.00  0.64           C  
ATOM   1817  O   MET A 118      18.671 -26.110   6.299  1.00  0.64           O  
ATOM   1818  CB  MET A 118      19.522 -26.724   3.514  1.00  0.64           C  
ATOM   1819  CG  MET A 118      19.811 -27.348   2.198  1.00  0.64           C  
ATOM   1820  SD  MET A 118      18.427 -28.295   1.594  1.00  0.64           S  
ATOM   1821  CE  MET A 118      18.973 -28.604  -0.032  1.00  0.64           C  
ATOM   1822  H   MET A 118      17.500 -28.200   4.508  1.00  0.64           H  
ATOM   1823  HA  MET A 118      20.484 -28.252   4.659  1.00  0.64           H  
ATOM   1824 1HB  MET A 118      18.533 -26.305   3.431  1.00  0.64           H  
ATOM   1825 2HB  MET A 118      20.211 -25.899   3.675  1.00  0.64           H  
ATOM   1826 1HG  MET A 118      20.046 -26.575   1.475  1.00  0.64           H  
ATOM   1827 2HG  MET A 118      20.666 -28.002   2.288  1.00  0.64           H  
ATOM   1828 1HE  MET A 118      18.257 -29.191  -0.551  1.00  0.64           H  
ATOM   1829 2HE  MET A 118      19.119 -27.659  -0.555  1.00  0.64           H  
ATOM   1830 3HE  MET A 118      19.888 -29.149  -0.009  1.00  0.64           H  
ATOM   1831  N   SER A 119      20.613 -27.105   6.811  1.00  0.67           N  
ATOM   1832  CA  SER A 119      20.816 -26.416   8.081  1.00  0.67           C  
ATOM   1833  C   SER A 119      19.626 -26.404   9.056  1.00  0.67           C  
ATOM   1834  O   SER A 119      19.447 -25.429   9.778  1.00  0.67           O  
ATOM   1835  CB  SER A 119      21.169 -24.977   7.773  1.00  0.67           C  
ATOM   1836  OG  SER A 119      22.307 -24.898   6.980  1.00  0.67           O  
ATOM   1837  H   SER A 119      21.317 -27.778   6.509  1.00  0.67           H  
ATOM   1838  HA  SER A 119      21.660 -26.896   8.582  1.00  0.67           H  
ATOM   1839 1HB  SER A 119      20.338 -24.473   7.279  1.00  0.67           H  
ATOM   1840 2HB  SER A 119      21.352 -24.460   8.700  1.00  0.67           H  
ATOM   1841  HG  SER A 119      22.276 -24.007   6.588  1.00  0.67           H  
ATOM   1842  N   ALA A 120      18.829 -27.467   9.118  1.00  0.72           N  
ATOM   1843  CA  ALA A 120      17.700 -27.466  10.050  1.00  0.72           C  
ATOM   1844  C   ALA A 120      18.196 -27.480  11.502  1.00  0.72           C  
ATOM   1845  O   ALA A 120      19.087 -28.267  11.804  1.00  0.72           O  
ATOM   1846  CB  ALA A 120      16.835 -28.666   9.811  1.00  0.72           C  
ATOM   1847  H   ALA A 120      19.002 -28.252   8.510  1.00  0.72           H  
ATOM   1848  HA  ALA A 120      17.098 -26.593   9.850  1.00  0.72           H  
ATOM   1849 1HB  ALA A 120      15.997 -28.654  10.486  1.00  0.72           H  
ATOM   1850 2HB  ALA A 120      16.485 -28.636   8.807  1.00  0.72           H  
ATOM   1851 3HB  ALA A 120      17.411 -29.560   9.969  1.00  0.72           H  
ATOM   1852  N   PRO A 121      17.707 -26.596  12.395  1.00  0.80           N  
ATOM   1853  CA  PRO A 121      18.005 -26.563  13.820  1.00  0.80           C  
ATOM   1854  C   PRO A 121      17.561 -27.794  14.598  1.00  0.80           C  
ATOM   1855  O   PRO A 121      16.490 -28.339  14.357  1.00  0.80           O  
ATOM   1856  CB  PRO A 121      17.202 -25.352  14.306  1.00  0.80           C  
ATOM   1857  CG  PRO A 121      16.993 -24.504  13.088  1.00  0.80           C  
ATOM   1858  CD  PRO A 121      16.889 -25.459  11.942  1.00  0.80           C  
ATOM   1859  HA  PRO A 121      19.083 -26.392  13.957  1.00  0.80           H  
ATOM   1860 1HB  PRO A 121      16.260 -25.691  14.766  1.00  0.80           H  
ATOM   1861 2HB  PRO A 121      17.771 -24.847  15.097  1.00  0.80           H  
ATOM   1862 1HG  PRO A 121      16.084 -23.894  13.205  1.00  0.80           H  
ATOM   1863 2HG  PRO A 121      17.832 -23.803  12.961  1.00  0.80           H  
ATOM   1864 1HD  PRO A 121      15.854 -25.754  11.734  1.00  0.80           H  
ATOM   1865 2HD  PRO A 121      17.362 -24.942  11.109  1.00  0.80           H  
ATOM   1866  N   LYS A 122      18.324 -28.126  15.628  1.00  0.89           N  
ATOM   1867  CA  LYS A 122      17.952 -29.150  16.596  1.00  0.89           C  
ATOM   1868  C   LYS A 122      17.438 -28.468  17.848  1.00  0.89           C  
ATOM   1869  O   LYS A 122      16.558 -28.978  18.537  1.00  0.89           O  
ATOM   1870  CB  LYS A 122      19.153 -30.020  16.938  1.00  0.89           C  
ATOM   1871  CG  LYS A 122      18.931 -31.124  17.963  1.00  0.89           C  
ATOM   1872  CD  LYS A 122      19.027 -30.629  19.381  1.00  0.89           C  
ATOM   1873  CE  LYS A 122      19.087 -31.783  20.383  1.00  0.89           C  
ATOM   1874  NZ  LYS A 122      19.179 -31.288  21.807  1.00  0.89           N  
ATOM   1875  H   LYS A 122      19.240 -27.702  15.709  1.00  0.89           H  
ATOM   1876  HA  LYS A 122      17.154 -29.755  16.182  1.00  0.89           H  
ATOM   1877 1HB  LYS A 122      19.482 -30.518  16.027  1.00  0.89           H  
ATOM   1878 2HB  LYS A 122      19.974 -29.392  17.287  1.00  0.89           H  
ATOM   1879 1HG  LYS A 122      17.983 -31.618  17.811  1.00  0.89           H  
ATOM   1880 2HG  LYS A 122      19.715 -31.830  17.842  1.00  0.89           H  
ATOM   1881 1HD  LYS A 122      19.897 -29.982  19.503  1.00  0.89           H  
ATOM   1882 2HD  LYS A 122      18.135 -30.056  19.592  1.00  0.89           H  
ATOM   1883 1HE  LYS A 122      18.190 -32.393  20.274  1.00  0.89           H  
ATOM   1884 2HE  LYS A 122      19.959 -32.398  20.164  1.00  0.89           H  
ATOM   1885 1HZ  LYS A 122      19.218 -32.072  22.440  1.00  0.89           H  
ATOM   1886 2HZ  LYS A 122      20.019 -30.725  21.915  1.00  0.89           H  
ATOM   1887 3HZ  LYS A 122      18.369 -30.718  22.024  1.00  0.89           H  
ATOM   1888  N   GLU A 123      18.021 -27.313  18.145  1.00  0.99           N  
ATOM   1889  CA  GLU A 123      17.667 -26.526  19.316  1.00  0.99           C  
ATOM   1890  C   GLU A 123      18.007 -25.065  19.079  1.00  0.99           C  
ATOM   1891  O   GLU A 123      19.066 -24.754  18.534  1.00  0.99           O  
ATOM   1892  CB  GLU A 123      18.389 -27.056  20.558  1.00  0.99           C  
ATOM   1893  CG  GLU A 123      18.048 -26.353  21.876  1.00  0.99           C  
ATOM   1894  CD  GLU A 123      18.693 -27.042  23.042  1.00  0.99           C  
ATOM   1895  OE1 GLU A 123      19.407 -27.994  22.802  1.00  0.99           O  
ATOM   1896  OE2 GLU A 123      18.478 -26.637  24.159  1.00  0.99           O  
ATOM   1897  H   GLU A 123      18.736 -26.963  17.528  1.00  0.99           H  
ATOM   1898  HA  GLU A 123      16.592 -26.599  19.474  1.00  0.99           H  
ATOM   1899 1HB  GLU A 123      18.138 -28.093  20.702  1.00  0.99           H  
ATOM   1900 2HB  GLU A 123      19.466 -26.996  20.408  1.00  0.99           H  
ATOM   1901 1HG  GLU A 123      18.396 -25.320  21.834  1.00  0.99           H  
ATOM   1902 2HG  GLU A 123      16.967 -26.340  22.008  1.00  0.99           H  
ATOM   1903  N   LYS A 124      17.109 -24.174  19.479  1.00  1.09           N  
ATOM   1904  CA  LYS A 124      17.348 -22.738  19.366  1.00  1.09           C  
ATOM   1905  C   LYS A 124      17.312 -22.064  20.749  1.00  1.09           C  
ATOM   1906  O   LYS A 124      18.092 -21.157  21.044  1.00  1.09           O  
ATOM   1907  CB  LYS A 124      16.281 -22.119  18.474  1.00  1.09           C  
ATOM   1908  CG  LYS A 124      16.215 -22.590  17.018  1.00  1.09           C  
ATOM   1909  CD  LYS A 124      17.278 -22.029  16.110  1.00  1.09           C  
ATOM   1910  CE  LYS A 124      17.009 -20.578  15.795  1.00  1.09           C  
ATOM   1911  NZ  LYS A 124      17.762 -20.124  14.618  1.00  1.09           N  
ATOM   1912  H   LYS A 124      16.238 -24.493  19.898  1.00  1.09           H  
ATOM   1913  HA  LYS A 124      18.333 -22.573  18.931  1.00  1.09           H  
ATOM   1914 1HB  LYS A 124      15.298 -22.281  18.925  1.00  1.09           H  
ATOM   1915 2HB  LYS A 124      16.460 -21.049  18.437  1.00  1.09           H  
ATOM   1916 1HG  LYS A 124      16.318 -23.665  16.996  1.00  1.09           H  
ATOM   1917 2HG  LYS A 124      15.248 -22.327  16.607  1.00  1.09           H  
ATOM   1918 1HD  LYS A 124      18.260 -22.125  16.580  1.00  1.09           H  
ATOM   1919 2HD  LYS A 124      17.289 -22.562  15.181  1.00  1.09           H  
ATOM   1920 1HE  LYS A 124      15.955 -20.436  15.609  1.00  1.09           H  
ATOM   1921 2HE  LYS A 124      17.308 -19.972  16.655  1.00  1.09           H  
ATOM   1922 1HZ  LYS A 124      17.557 -19.150  14.457  1.00  1.09           H  
ATOM   1923 2HZ  LYS A 124      18.759 -20.260  14.771  1.00  1.09           H  
ATOM   1924 3HZ  LYS A 124      17.489 -20.654  13.808  1.00  1.09           H  
ATOM   1925  N   SER A 125      16.403 -22.540  21.598  1.00  1.18           N  
ATOM   1926  CA  SER A 125      16.093 -21.980  22.910  1.00  1.18           C  
ATOM   1927  C   SER A 125      15.521 -20.575  22.773  1.00  1.18           C  
ATOM   1928  O   SER A 125      15.290 -20.083  21.669  1.00  1.18           O  
ATOM   1929  CB  SER A 125      17.313 -21.955  23.827  1.00  1.18           C  
ATOM   1930  OG  SER A 125      16.917 -21.658  25.148  1.00  1.18           O  
ATOM   1931  H   SER A 125      15.826 -23.312  21.294  1.00  1.18           H  
ATOM   1932  HA  SER A 125      15.332 -22.610  23.376  1.00  1.18           H  
ATOM   1933 1HB  SER A 125      17.824 -22.919  23.797  1.00  1.18           H  
ATOM   1934 2HB  SER A 125      18.013 -21.197  23.490  1.00  1.18           H  
ATOM   1935  HG  SER A 125      16.582 -22.486  25.514  1.00  1.18           H  
ATOM   1936  N   ASP A 126      15.354 -19.890  23.892  1.00  1.23           N  
ATOM   1937  CA  ASP A 126      14.715 -18.582  23.831  1.00  1.23           C  
ATOM   1938  C   ASP A 126      15.704 -17.481  23.517  1.00  1.23           C  
ATOM   1939  O   ASP A 126      15.379 -16.533  22.802  1.00  1.23           O  
ATOM   1940  CB  ASP A 126      14.024 -18.280  25.152  1.00  1.23           C  
ATOM   1941  CG  ASP A 126      12.908 -19.264  25.446  1.00  1.23           C  
ATOM   1942  OD1 ASP A 126      12.037 -19.410  24.631  1.00  1.23           O  
ATOM   1943  OD2 ASP A 126      12.950 -19.879  26.483  1.00  1.23           O  
ATOM   1944  H   ASP A 126      15.639 -20.320  24.762  1.00  1.23           H  
ATOM   1945  HA  ASP A 126      13.964 -18.602  23.041  1.00  1.23           H  
ATOM   1946 1HB  ASP A 126      14.755 -18.309  25.963  1.00  1.23           H  
ATOM   1947 2HB  ASP A 126      13.610 -17.271  25.122  1.00  1.23           H  
ATOM   1948  N   ASP A 127      16.935 -17.616  23.995  1.00  1.24           N  
ATOM   1949  CA  ASP A 127      17.907 -16.571  23.730  1.00  1.24           C  
ATOM   1950  C   ASP A 127      18.303 -16.636  22.265  1.00  1.24           C  
ATOM   1951  O   ASP A 127      18.459 -15.610  21.608  1.00  1.24           O  
ATOM   1952  CB  ASP A 127      19.139 -16.732  24.618  1.00  1.24           C  
ATOM   1953  CG  ASP A 127      18.848 -16.446  26.085  1.00  1.24           C  
ATOM   1954  OD1 ASP A 127      17.802 -15.912  26.375  1.00  1.24           O  
ATOM   1955  OD2 ASP A 127      19.668 -16.774  26.904  1.00  1.24           O  
ATOM   1956  H   ASP A 127      17.174 -18.421  24.558  1.00  1.24           H  
ATOM   1957  HA  ASP A 127      17.451 -15.600  23.925  1.00  1.24           H  
ATOM   1958 1HB  ASP A 127      19.522 -17.750  24.528  1.00  1.24           H  
ATOM   1959 2HB  ASP A 127      19.925 -16.057  24.275  1.00  1.24           H  
ATOM   1960  N   GLY A 128      18.433 -17.858  21.749  1.00  1.23           N  
ATOM   1961  CA  GLY A 128      18.787 -18.089  20.358  1.00  1.23           C  
ATOM   1962  C   GLY A 128      17.712 -17.532  19.446  1.00  1.23           C  
ATOM   1963  O   GLY A 128      18.008 -16.770  18.519  1.00  1.23           O  
ATOM   1964  H   GLY A 128      18.275 -18.660  22.343  1.00  1.23           H  
ATOM   1965 1HA  GLY A 128      19.739 -17.603  20.142  1.00  1.23           H  
ATOM   1966 2HA  GLY A 128      18.920 -19.149  20.172  1.00  1.23           H  
ATOM   1967  N   LEU A 129      16.449 -17.892  19.701  1.00  1.21           N  
ATOM   1968  CA  LEU A 129      15.387 -17.382  18.855  1.00  1.21           C  
ATOM   1969  C   LEU A 129      15.292 -15.869  18.907  1.00  1.21           C  
ATOM   1970  O   LEU A 129      15.161 -15.236  17.865  1.00  1.21           O  
ATOM   1971  CB  LEU A 129      14.056 -17.988  19.282  1.00  1.21           C  
ATOM   1972  CG  LEU A 129      13.867 -19.461  18.940  1.00  1.21           C  
ATOM   1973  CD1 LEU A 129      12.653 -20.033  19.614  1.00  1.21           C  
ATOM   1974  CD2 LEU A 129      13.711 -19.582  17.453  1.00  1.21           C  
ATOM   1975  H   LEU A 129      16.216 -18.531  20.465  1.00  1.21           H  
ATOM   1976  HA  LEU A 129      15.594 -17.679  17.831  1.00  1.21           H  
ATOM   1977 1HB  LEU A 129      13.993 -17.900  20.367  1.00  1.21           H  
ATOM   1978 2HB  LEU A 129      13.243 -17.417  18.832  1.00  1.21           H  
ATOM   1979  HG  LEU A 129      14.712 -20.003  19.278  1.00  1.21           H  
ATOM   1980 1HD1 LEU A 129      12.545 -21.085  19.349  1.00  1.21           H  
ATOM   1981 2HD1 LEU A 129      12.760 -19.947  20.697  1.00  1.21           H  
ATOM   1982 3HD1 LEU A 129      11.782 -19.489  19.295  1.00  1.21           H  
ATOM   1983 1HD2 LEU A 129      13.586 -20.628  17.182  1.00  1.21           H  
ATOM   1984 2HD2 LEU A 129      12.838 -19.019  17.136  1.00  1.21           H  
ATOM   1985 3HD2 LEU A 129      14.591 -19.177  16.974  1.00  1.21           H  
ATOM   1986  N   ILE A 130      15.429 -15.256  20.078  1.00  1.19           N  
ATOM   1987  CA  ILE A 130      15.342 -13.805  20.095  1.00  1.19           C  
ATOM   1988  C   ILE A 130      16.518 -13.162  19.377  1.00  1.19           C  
ATOM   1989  O   ILE A 130      16.323 -12.265  18.557  1.00  1.19           O  
ATOM   1990  CB  ILE A 130      15.233 -13.255  21.516  1.00  1.19           C  
ATOM   1991  CG1 ILE A 130      13.906 -13.672  22.096  1.00  1.19           C  
ATOM   1992  CG2 ILE A 130      15.354 -11.734  21.483  1.00  1.19           C  
ATOM   1993  CD1 ILE A 130      13.770 -13.444  23.566  1.00  1.19           C  
ATOM   1994  H   ILE A 130      15.550 -15.774  20.950  1.00  1.19           H  
ATOM   1995  HA  ILE A 130      14.435 -13.517  19.570  1.00  1.19           H  
ATOM   1996  HB  ILE A 130      16.022 -13.686  22.141  1.00  1.19           H  
ATOM   1997 1HG1 ILE A 130      13.123 -13.108  21.594  1.00  1.19           H  
ATOM   1998 2HG1 ILE A 130      13.762 -14.735  21.899  1.00  1.19           H  
ATOM   1999 1HG2 ILE A 130      15.265 -11.334  22.496  1.00  1.19           H  
ATOM   2000 2HG2 ILE A 130      16.320 -11.453  21.066  1.00  1.19           H  
ATOM   2001 3HG2 ILE A 130      14.565 -11.316  20.869  1.00  1.19           H  
ATOM   2002 1HD1 ILE A 130      12.781 -13.770  23.892  1.00  1.19           H  
ATOM   2003 2HD1 ILE A 130      14.538 -14.017  24.092  1.00  1.19           H  
ATOM   2004 3HD1 ILE A 130      13.890 -12.377  23.779  1.00  1.19           H  
ATOM   2005  N   GLU A 131      17.742 -13.613  19.656  1.00  1.19           N  
ATOM   2006  CA  GLU A 131      18.907 -13.016  19.015  1.00  1.19           C  
ATOM   2007  C   GLU A 131      18.810 -13.097  17.496  1.00  1.19           C  
ATOM   2008  O   GLU A 131      19.051 -12.104  16.802  1.00  1.19           O  
ATOM   2009  CB  GLU A 131      20.190 -13.700  19.500  1.00  1.19           C  
ATOM   2010  CG  GLU A 131      21.458 -13.109  18.937  1.00  1.19           C  
ATOM   2011  CD  GLU A 131      22.749 -13.740  19.462  1.00  1.19           C  
ATOM   2012  OE1 GLU A 131      22.674 -14.683  20.213  1.00  1.19           O  
ATOM   2013  OE2 GLU A 131      23.813 -13.251  19.117  1.00  1.19           O  
ATOM   2014  H   GLU A 131      17.880 -14.370  20.326  1.00  1.19           H  
ATOM   2015  HA  GLU A 131      18.948 -11.964  19.294  1.00  1.19           H  
ATOM   2016 1HB  GLU A 131      20.240 -13.647  20.587  1.00  1.19           H  
ATOM   2017 2HB  GLU A 131      20.156 -14.760  19.228  1.00  1.19           H  
ATOM   2018 1HG  GLU A 131      21.404 -13.273  17.875  1.00  1.19           H  
ATOM   2019 2HG  GLU A 131      21.471 -12.035  19.117  1.00  1.19           H  
ATOM   2020  N   HIS A 132      18.393 -14.255  16.981  1.00  1.20           N  
ATOM   2021  CA  HIS A 132      18.280 -14.427  15.546  1.00  1.20           C  
ATOM   2022  C   HIS A 132      17.116 -13.629  14.978  1.00  1.20           C  
ATOM   2023  O   HIS A 132      17.256 -13.023  13.916  1.00  1.20           O  
ATOM   2024  CB  HIS A 132      18.153 -15.902  15.195  1.00  1.20           C  
ATOM   2025  CG  HIS A 132      19.437 -16.659  15.367  1.00  1.20           C  
ATOM   2026  ND1 HIS A 132      19.889 -17.057  16.597  1.00  1.20           N  
ATOM   2027  CD2 HIS A 132      20.355 -17.099  14.464  1.00  1.20           C  
ATOM   2028  CE1 HIS A 132      21.029 -17.710  16.465  1.00  1.20           C  
ATOM   2029  NE2 HIS A 132      21.331 -17.772  15.172  1.00  1.20           N  
ATOM   2030  H   HIS A 132      18.188 -15.045  17.597  1.00  1.20           H  
ATOM   2031  HA  HIS A 132      19.188 -14.059  15.073  1.00  1.20           H  
ATOM   2032 1HB  HIS A 132      17.396 -16.357  15.842  1.00  1.20           H  
ATOM   2033 2HB  HIS A 132      17.819 -16.005  14.177  1.00  1.20           H  
ATOM   2034  HD1 HIS A 132      19.412 -16.879  17.478  1.00  1.20           H  
ATOM   2035  HD2 HIS A 132      20.418 -17.025  13.375  1.00  1.20           H  
ATOM   2036  HE1 HIS A 132      21.540 -18.107  17.342  1.00  1.20           H  
ATOM   2037  N   LEU A 133      15.984 -13.554  15.692  1.00  1.23           N  
ATOM   2038  CA  LEU A 133      14.879 -12.750  15.190  1.00  1.23           C  
ATOM   2039  C   LEU A 133      15.326 -11.304  15.083  1.00  1.23           C  
ATOM   2040  O   LEU A 133      14.993 -10.634  14.104  1.00  1.23           O  
ATOM   2041  CB  LEU A 133      13.644 -12.868  16.098  1.00  1.23           C  
ATOM   2042  CG  LEU A 133      12.879 -14.209  16.049  1.00  1.23           C  
ATOM   2043  CD1 LEU A 133      11.860 -14.253  17.180  1.00  1.23           C  
ATOM   2044  CD2 LEU A 133      12.179 -14.335  14.713  1.00  1.23           C  
ATOM   2045  H   LEU A 133      15.873 -14.068  16.565  1.00  1.23           H  
ATOM   2046  HA  LEU A 133      14.612 -13.104  14.198  1.00  1.23           H  
ATOM   2047 1HB  LEU A 133      13.974 -12.723  17.125  1.00  1.23           H  
ATOM   2048 2HB  LEU A 133      12.946 -12.070  15.846  1.00  1.23           H  
ATOM   2049  HG  LEU A 133      13.566 -15.033  16.160  1.00  1.23           H  
ATOM   2050 1HD1 LEU A 133      11.322 -15.195  17.144  1.00  1.23           H  
ATOM   2051 2HD1 LEU A 133      12.380 -14.167  18.136  1.00  1.23           H  
ATOM   2052 3HD1 LEU A 133      11.161 -13.428  17.071  1.00  1.23           H  
ATOM   2053 1HD2 LEU A 133      11.648 -15.281  14.692  1.00  1.23           H  
ATOM   2054 2HD2 LEU A 133      11.475 -13.512  14.588  1.00  1.23           H  
ATOM   2055 3HD2 LEU A 133      12.915 -14.309  13.909  1.00  1.23           H  
ATOM   2056  N   VAL A 134      16.127 -10.826  16.042  1.00  1.27           N  
ATOM   2057  CA  VAL A 134      16.641  -9.467  15.968  1.00  1.27           C  
ATOM   2058  C   VAL A 134      17.555  -9.293  14.769  1.00  1.27           C  
ATOM   2059  O   VAL A 134      17.391  -8.352  13.995  1.00  1.27           O  
ATOM   2060  CB  VAL A 134      17.400  -9.088  17.253  1.00  1.27           C  
ATOM   2061  CG1 VAL A 134      18.122  -7.757  17.053  1.00  1.27           C  
ATOM   2062  CG2 VAL A 134      16.409  -8.964  18.421  1.00  1.27           C  
ATOM   2063  H   VAL A 134      16.365 -11.412  16.845  1.00  1.27           H  
ATOM   2064  HA  VAL A 134      15.802  -8.784  15.858  1.00  1.27           H  
ATOM   2065  HB  VAL A 134      18.139  -9.857  17.470  1.00  1.27           H  
ATOM   2066 1HG1 VAL A 134      18.665  -7.501  17.960  1.00  1.27           H  
ATOM   2067 2HG1 VAL A 134      18.826  -7.850  16.225  1.00  1.27           H  
ATOM   2068 3HG1 VAL A 134      17.409  -6.980  16.834  1.00  1.27           H  
ATOM   2069 1HG2 VAL A 134      16.949  -8.706  19.329  1.00  1.27           H  
ATOM   2070 2HG2 VAL A 134      15.690  -8.187  18.201  1.00  1.27           H  
ATOM   2071 3HG2 VAL A 134      15.889  -9.900  18.567  1.00  1.27           H  
ATOM   2072  N   TYR A 135      18.489 -10.218  14.561  1.00  1.32           N  
ATOM   2073  CA  TYR A 135      19.394 -10.064  13.429  1.00  1.32           C  
ATOM   2074  C   TYR A 135      18.655 -10.083  12.100  1.00  1.32           C  
ATOM   2075  O   TYR A 135      18.929  -9.270  11.206  1.00  1.32           O  
ATOM   2076  CB  TYR A 135      20.422 -11.187  13.423  1.00  1.32           C  
ATOM   2077  CG  TYR A 135      21.395 -11.100  14.544  1.00  1.32           C  
ATOM   2078  CD1 TYR A 135      22.073 -12.235  14.945  1.00  1.32           C  
ATOM   2079  CD2 TYR A 135      21.600  -9.891  15.194  1.00  1.32           C  
ATOM   2080  CE1 TYR A 135      22.960 -12.165  15.985  1.00  1.32           C  
ATOM   2081  CE2 TYR A 135      22.487  -9.824  16.244  1.00  1.32           C  
ATOM   2082  CZ  TYR A 135      23.165 -10.959  16.643  1.00  1.32           C  
ATOM   2083  OH  TYR A 135      24.044 -10.906  17.703  1.00  1.32           O  
ATOM   2084  H   TYR A 135      18.597 -10.995  15.215  1.00  1.32           H  
ATOM   2085  HA  TYR A 135      19.901  -9.104  13.519  1.00  1.32           H  
ATOM   2086 1HB  TYR A 135      19.906 -12.148  13.491  1.00  1.32           H  
ATOM   2087 2HB  TYR A 135      20.972 -11.174  12.486  1.00  1.32           H  
ATOM   2088  HD1 TYR A 135      21.901 -13.184  14.437  1.00  1.32           H  
ATOM   2089  HD2 TYR A 135      21.056  -8.997  14.880  1.00  1.32           H  
ATOM   2090  HE1 TYR A 135      23.495 -13.060  16.308  1.00  1.32           H  
ATOM   2091  HE2 TYR A 135      22.649  -8.881  16.762  1.00  1.32           H  
ATOM   2092  HH  TYR A 135      24.061 -11.787  18.150  1.00  1.32           H  
ATOM   2093  N   TYR A 136      17.679 -10.974  11.974  1.00  1.39           N  
ATOM   2094  CA  TYR A 136      16.954 -11.067  10.727  1.00  1.39           C  
ATOM   2095  C   TYR A 136      16.051  -9.867  10.555  1.00  1.39           C  
ATOM   2096  O   TYR A 136      15.895  -9.362   9.446  1.00  1.39           O  
ATOM   2097  CB  TYR A 136      16.155 -12.346  10.662  1.00  1.39           C  
ATOM   2098  CG  TYR A 136      16.996 -13.610  10.501  1.00  1.39           C  
ATOM   2099  CD1 TYR A 136      16.865 -14.657  11.404  1.00  1.39           C  
ATOM   2100  CD2 TYR A 136      17.904 -13.716   9.453  1.00  1.39           C  
ATOM   2101  CE1 TYR A 136      17.626 -15.800  11.258  1.00  1.39           C  
ATOM   2102  CE2 TYR A 136      18.669 -14.863   9.309  1.00  1.39           C  
ATOM   2103  CZ  TYR A 136      18.530 -15.901  10.211  1.00  1.39           C  
ATOM   2104  OH  TYR A 136      19.287 -17.043  10.076  1.00  1.39           O  
ATOM   2105  H   TYR A 136      17.471 -11.619  12.736  1.00  1.39           H  
ATOM   2106  HA  TYR A 136      17.671 -11.067   9.910  1.00  1.39           H  
ATOM   2107 1HB  TYR A 136      15.571 -12.441  11.582  1.00  1.39           H  
ATOM   2108 2HB  TYR A 136      15.460 -12.288   9.830  1.00  1.39           H  
ATOM   2109  HD1 TYR A 136      16.154 -14.578  12.226  1.00  1.39           H  
ATOM   2110  HD2 TYR A 136      18.009 -12.898   8.745  1.00  1.39           H  
ATOM   2111  HE1 TYR A 136      17.518 -16.618  11.963  1.00  1.39           H  
ATOM   2112  HE2 TYR A 136      19.378 -14.949   8.488  1.00  1.39           H  
ATOM   2113  HH  TYR A 136      19.905 -16.933   9.351  1.00  1.39           H  
ATOM   2114  N   SER A 137      15.478  -9.381  11.650  1.00  1.48           N  
ATOM   2115  CA  SER A 137      14.614  -8.226  11.603  1.00  1.48           C  
ATOM   2116  C   SER A 137      15.388  -7.001  11.165  1.00  1.48           C  
ATOM   2117  O   SER A 137      14.885  -6.191  10.383  1.00  1.48           O  
ATOM   2118  CB  SER A 137      13.993  -8.013  12.939  1.00  1.48           C  
ATOM   2119  OG  SER A 137      13.133  -9.062  13.242  1.00  1.48           O  
ATOM   2120  H   SER A 137      15.616  -9.836  12.551  1.00  1.48           H  
ATOM   2121  HA  SER A 137      13.826  -8.408  10.880  1.00  1.48           H  
ATOM   2122 1HB  SER A 137      14.776  -7.971  13.683  1.00  1.48           H  
ATOM   2123 2HB  SER A 137      13.473  -7.070  12.944  1.00  1.48           H  
ATOM   2124  HG  SER A 137      13.715  -9.830  13.400  1.00  1.48           H  
ATOM   2125  N   GLN A 138      16.626  -6.861  11.643  1.00  1.60           N  
ATOM   2126  CA  GLN A 138      17.456  -5.737  11.241  1.00  1.60           C  
ATOM   2127  C   GLN A 138      17.728  -5.828   9.737  1.00  1.60           C  
ATOM   2128  O   GLN A 138      17.642  -4.831   9.011  1.00  1.60           O  
ATOM   2129  CB  GLN A 138      18.767  -5.750  12.037  1.00  1.60           C  
ATOM   2130  CG  GLN A 138      18.606  -5.410  13.518  1.00  1.60           C  
ATOM   2131  CD  GLN A 138      19.856  -5.652  14.336  1.00  1.60           C  
ATOM   2132  OE1 GLN A 138      20.766  -6.385  13.936  1.00  1.60           O  
ATOM   2133  NE2 GLN A 138      19.911  -5.034  15.510  1.00  1.60           N  
ATOM   2134  H   GLN A 138      16.987  -7.540  12.316  1.00  1.60           H  
ATOM   2135  HA  GLN A 138      16.920  -4.811  11.444  1.00  1.60           H  
ATOM   2136 1HB  GLN A 138      19.212  -6.745  11.974  1.00  1.60           H  
ATOM   2137 2HB  GLN A 138      19.471  -5.048  11.596  1.00  1.60           H  
ATOM   2138 1HG  GLN A 138      18.379  -4.354  13.586  1.00  1.60           H  
ATOM   2139 2HG  GLN A 138      17.800  -5.985  13.940  1.00  1.60           H  
ATOM   2140 1HE2 GLN A 138      20.709  -5.153  16.102  1.00  1.60           H  
ATOM   2141 2HE2 GLN A 138      19.156  -4.448  15.803  1.00  1.60           H  
ATOM   2142  N   ARG A 139      17.978  -7.046   9.240  1.00  1.74           N  
ATOM   2143  CA  ARG A 139      18.214  -7.205   7.813  1.00  1.74           C  
ATOM   2144  C   ARG A 139      16.949  -6.887   7.016  1.00  1.74           C  
ATOM   2145  O   ARG A 139      17.008  -6.159   6.023  1.00  1.74           O  
ATOM   2146  CB  ARG A 139      18.659  -8.625   7.503  1.00  1.74           C  
ATOM   2147  CG  ARG A 139      20.050  -8.992   8.001  1.00  1.74           C  
ATOM   2148  CD  ARG A 139      20.358 -10.423   7.739  1.00  1.74           C  
ATOM   2149  NE  ARG A 139      21.648 -10.815   8.273  1.00  1.74           N  
ATOM   2150  CZ  ARG A 139      22.144 -12.065   8.222  1.00  1.74           C  
ATOM   2151  NH1 ARG A 139      21.455 -13.021   7.639  1.00  1.74           N  
ATOM   2152  NH2 ARG A 139      23.325 -12.331   8.753  1.00  1.74           N  
ATOM   2153  H   ARG A 139      18.057  -7.852   9.865  1.00  1.74           H  
ATOM   2154  HA  ARG A 139      19.000  -6.514   7.512  1.00  1.74           H  
ATOM   2155 1HB  ARG A 139      17.961  -9.327   7.946  1.00  1.74           H  
ATOM   2156 2HB  ARG A 139      18.637  -8.783   6.425  1.00  1.74           H  
ATOM   2157 1HG  ARG A 139      20.790  -8.382   7.486  1.00  1.74           H  
ATOM   2158 2HG  ARG A 139      20.114  -8.810   9.069  1.00  1.74           H  
ATOM   2159 1HD  ARG A 139      19.597 -11.041   8.210  1.00  1.74           H  
ATOM   2160 2HD  ARG A 139      20.362 -10.606   6.667  1.00  1.74           H  
ATOM   2161  HE  ARG A 139      22.206 -10.103   8.727  1.00  1.74           H  
ATOM   2162 1HH1 ARG A 139      20.558 -12.813   7.223  1.00  1.74           H  
ATOM   2163 2HH1 ARG A 139      21.828 -13.957   7.598  1.00  1.74           H  
ATOM   2164 1HH2 ARG A 139      23.855 -11.595   9.199  1.00  1.74           H  
ATOM   2165 2HH2 ARG A 139      23.698 -13.268   8.713  1.00  1.74           H  
ATOM   2166  N   MET A 140      15.788  -7.358   7.491  1.00  1.91           N  
ATOM   2167  CA  MET A 140      14.528  -7.104   6.800  1.00  1.91           C  
ATOM   2168  C   MET A 140      14.198  -5.621   6.830  1.00  1.91           C  
ATOM   2169  O   MET A 140      13.721  -5.068   5.846  1.00  1.91           O  
ATOM   2170  CB  MET A 140      13.385  -7.931   7.416  1.00  1.91           C  
ATOM   2171  CG  MET A 140      13.462  -9.470   7.135  1.00  1.91           C  
ATOM   2172  SD  MET A 140      11.978 -10.440   7.681  1.00  1.91           S  
ATOM   2173  CE  MET A 140      12.148 -10.531   9.467  1.00  1.91           C  
ATOM   2174  H   MET A 140      15.789  -7.942   8.323  1.00  1.91           H  
ATOM   2175  HA  MET A 140      14.638  -7.399   5.760  1.00  1.91           H  
ATOM   2176 1HB  MET A 140      13.392  -7.793   8.496  1.00  1.91           H  
ATOM   2177 2HB  MET A 140      12.427  -7.565   7.043  1.00  1.91           H  
ATOM   2178 1HG  MET A 140      13.588  -9.622   6.063  1.00  1.91           H  
ATOM   2179 2HG  MET A 140      14.334  -9.884   7.626  1.00  1.91           H  
ATOM   2180 1HE  MET A 140      11.318 -11.100   9.882  1.00  1.91           H  
ATOM   2181 2HE  MET A 140      13.090 -11.018   9.725  1.00  1.91           H  
ATOM   2182 3HE  MET A 140      12.133  -9.530   9.877  1.00  1.91           H  
ATOM   2183  N   SER A 141      14.507  -4.951   7.935  1.00  2.11           N  
ATOM   2184  CA  SER A 141      14.224  -3.534   8.060  1.00  2.11           C  
ATOM   2185  C   SER A 141      15.003  -2.757   7.012  1.00  2.11           C  
ATOM   2186  O   SER A 141      14.480  -1.840   6.367  1.00  2.11           O  
ATOM   2187  CB  SER A 141      14.609  -3.066   9.446  1.00  2.11           C  
ATOM   2188  OG  SER A 141      13.820  -3.694  10.426  1.00  2.11           O  
ATOM   2189  H   SER A 141      14.904  -5.441   8.732  1.00  2.11           H  
ATOM   2190  HA  SER A 141      13.162  -3.376   7.895  1.00  2.11           H  
ATOM   2191 1HB  SER A 141      15.659  -3.284   9.625  1.00  2.11           H  
ATOM   2192 2HB  SER A 141      14.485  -1.989   9.507  1.00  2.11           H  
ATOM   2193  HG  SER A 141      14.013  -4.654  10.338  1.00  2.11           H  
ATOM   2194  N   ASN A 142      16.259  -3.155   6.798  1.00  2.32           N  
ATOM   2195  CA  ASN A 142      17.084  -2.497   5.799  1.00  2.32           C  
ATOM   2196  C   ASN A 142      16.578  -2.791   4.380  1.00  2.32           C  
ATOM   2197  O   ASN A 142      16.434  -1.880   3.565  1.00  2.32           O  
ATOM   2198  CB  ASN A 142      18.524  -2.935   5.970  1.00  2.32           C  
ATOM   2199  CG  ASN A 142      19.166  -2.337   7.197  1.00  2.32           C  
ATOM   2200  OD1 ASN A 142      18.715  -1.315   7.733  1.00  2.32           O  
ATOM   2201  ND2 ASN A 142      20.217  -2.962   7.658  1.00  2.32           N  
ATOM   2202  H   ASN A 142      16.657  -3.904   7.370  1.00  2.32           H  
ATOM   2203  HA  ASN A 142      17.022  -1.419   5.953  1.00  2.32           H  
ATOM   2204 1HB  ASN A 142      18.559  -4.023   6.055  1.00  2.32           H  
ATOM   2205 2HB  ASN A 142      19.100  -2.655   5.091  1.00  2.32           H  
ATOM   2206 1HD2 ASN A 142      20.686  -2.619   8.471  1.00  2.32           H  
ATOM   2207 2HD2 ASN A 142      20.547  -3.786   7.201  1.00  2.32           H  
ATOM   2208  N   ILE A 143      16.205  -4.044   4.115  1.00  2.55           N  
ATOM   2209  CA  ILE A 143      15.718  -4.472   2.797  1.00  2.55           C  
ATOM   2210  C   ILE A 143      14.446  -3.733   2.411  1.00  2.55           C  
ATOM   2211  O   ILE A 143      14.264  -3.322   1.264  1.00  2.55           O  
ATOM   2212  CB  ILE A 143      15.452  -5.984   2.767  1.00  2.55           C  
ATOM   2213  CG1 ILE A 143      16.770  -6.748   2.877  1.00  2.55           C  
ATOM   2214  CG2 ILE A 143      14.740  -6.364   1.472  1.00  2.55           C  
ATOM   2215  CD1 ILE A 143      16.592  -8.216   3.175  1.00  2.55           C  
ATOM   2216  H   ILE A 143      16.318  -4.750   4.843  1.00  2.55           H  
ATOM   2217  HA  ILE A 143      16.484  -4.241   2.058  1.00  2.55           H  
ATOM   2218  HB  ILE A 143      14.831  -6.255   3.618  1.00  2.55           H  
ATOM   2219 1HG1 ILE A 143      17.306  -6.653   1.934  1.00  2.55           H  
ATOM   2220 2HG1 ILE A 143      17.375  -6.301   3.654  1.00  2.55           H  
ATOM   2221 1HG2 ILE A 143      14.549  -7.435   1.465  1.00  2.55           H  
ATOM   2222 2HG2 ILE A 143      13.803  -5.830   1.399  1.00  2.55           H  
ATOM   2223 3HG2 ILE A 143      15.371  -6.099   0.624  1.00  2.55           H  
ATOM   2224 1HD1 ILE A 143      17.569  -8.695   3.233  1.00  2.55           H  
ATOM   2225 2HD1 ILE A 143      16.078  -8.333   4.125  1.00  2.55           H  
ATOM   2226 3HD1 ILE A 143      16.006  -8.681   2.385  1.00  2.55           H  
ATOM   2227  N   LEU A 144      13.564  -3.571   3.388  1.00  2.77           N  
ATOM   2228  CA  LEU A 144      12.281  -2.911   3.226  1.00  2.77           C  
ATOM   2229  C   LEU A 144      12.376  -1.385   3.318  1.00  2.77           C  
ATOM   2230  O   LEU A 144      11.353  -0.700   3.260  1.00  2.77           O  
ATOM   2231  CB  LEU A 144      11.328  -3.402   4.318  1.00  2.77           C  
ATOM   2232  CG  LEU A 144      10.537  -4.696   4.056  1.00  2.77           C  
ATOM   2233  CD1 LEU A 144      11.445  -5.804   3.565  1.00  2.77           C  
ATOM   2234  CD2 LEU A 144       9.869  -5.086   5.335  1.00  2.77           C  
ATOM   2235  H   LEU A 144      13.782  -3.958   4.306  1.00  2.77           H  
ATOM   2236  HA  LEU A 144      11.888  -3.177   2.250  1.00  2.77           H  
ATOM   2237 1HB  LEU A 144      11.897  -3.538   5.230  1.00  2.77           H  
ATOM   2238 2HB  LEU A 144      10.599  -2.619   4.491  1.00  2.77           H  
ATOM   2239  HG  LEU A 144       9.807  -4.529   3.320  1.00  2.77           H  
ATOM   2240 1HD1 LEU A 144      10.854  -6.703   3.392  1.00  2.77           H  
ATOM   2241 2HD1 LEU A 144      11.904  -5.490   2.638  1.00  2.77           H  
ATOM   2242 3HD1 LEU A 144      12.208  -6.020   4.293  1.00  2.77           H  
ATOM   2243 1HD2 LEU A 144       9.281  -5.995   5.184  1.00  2.77           H  
ATOM   2244 2HD2 LEU A 144      10.628  -5.262   6.101  1.00  2.77           H  
ATOM   2245 3HD2 LEU A 144       9.229  -4.283   5.640  1.00  2.77           H  
ATOM   2246  N   ASN A 145      13.586  -0.843   3.495  1.00  2.98           N  
ATOM   2247  CA  ASN A 145      13.783   0.594   3.624  1.00  2.98           C  
ATOM   2248  C   ASN A 145      12.921   1.216   4.721  1.00  2.98           C  
ATOM   2249  O   ASN A 145      12.332   2.284   4.527  1.00  2.98           O  
ATOM   2250  CB  ASN A 145      13.527   1.289   2.295  1.00  2.98           C  
ATOM   2251  CG  ASN A 145      14.510   0.879   1.222  1.00  2.98           C  
ATOM   2252  OD1 ASN A 145      15.723   0.825   1.455  1.00  2.98           O  
ATOM   2253  ND2 ASN A 145      14.003   0.592   0.046  1.00  2.98           N  
ATOM   2254  H   ASN A 145      14.419  -1.428   3.525  1.00  2.98           H  
ATOM   2255  HA  ASN A 145      14.825   0.761   3.905  1.00  2.98           H  
ATOM   2256 1HB  ASN A 145      12.518   1.080   1.946  1.00  2.98           H  
ATOM   2257 2HB  ASN A 145      13.600   2.366   2.438  1.00  2.98           H  
ATOM   2258 1HD2 ASN A 145      14.606   0.312  -0.701  1.00  2.98           H  
ATOM   2259 2HD2 ASN A 145      13.016   0.649  -0.101  1.00  2.98           H  
ATOM   2260  N   LEU A 146      12.846   0.566   5.881  1.00  3.14           N  
ATOM   2261  CA  LEU A 146      12.034   1.119   6.950  1.00  3.14           C  
ATOM   2262  C   LEU A 146      12.852   2.187   7.662  1.00  3.14           C  
ATOM   2263  O   LEU A 146      14.078   2.098   7.720  1.00  3.14           O  
ATOM   2264  CB  LEU A 146      11.622   0.034   7.941  1.00  3.14           C  
ATOM   2265  CG  LEU A 146      10.854  -1.149   7.344  1.00  3.14           C  
ATOM   2266  CD1 LEU A 146      10.483  -2.121   8.467  1.00  3.14           C  
ATOM   2267  CD2 LEU A 146       9.651  -0.664   6.564  1.00  3.14           C  
ATOM   2268  H   LEU A 146      13.354  -0.310   6.016  1.00  3.14           H  
ATOM   2269  HA  LEU A 146      11.145   1.572   6.524  1.00  3.14           H  
ATOM   2270 1HB  LEU A 146      12.526  -0.365   8.406  1.00  3.14           H  
ATOM   2271 2HB  LEU A 146      11.007   0.485   8.720  1.00  3.14           H  
ATOM   2272  HG  LEU A 146      11.519  -1.678   6.668  1.00  3.14           H  
ATOM   2273 1HD1 LEU A 146       9.983  -2.986   8.053  1.00  3.14           H  
ATOM   2274 2HD1 LEU A 146      11.380  -2.444   8.987  1.00  3.14           H  
ATOM   2275 3HD1 LEU A 146       9.823  -1.625   9.177  1.00  3.14           H  
ATOM   2276 1HD2 LEU A 146       9.132  -1.507   6.123  1.00  3.14           H  
ATOM   2277 2HD2 LEU A 146       8.978  -0.129   7.230  1.00  3.14           H  
ATOM   2278 3HD2 LEU A 146       9.990   0.000   5.767  1.00  3.14           H  
ATOM   2279  N   ASP A 147      12.199   3.202   8.204  1.00  3.16           N  
ATOM   2280  CA  ASP A 147      12.944   4.228   8.921  1.00  3.16           C  
ATOM   2281  C   ASP A 147      13.429   3.706  10.263  1.00  3.16           C  
ATOM   2282  O   ASP A 147      12.927   2.694  10.766  1.00  3.16           O  
ATOM   2283  CB  ASP A 147      12.113   5.484   9.154  1.00  3.16           C  
ATOM   2284  CG  ASP A 147      10.991   5.246  10.097  1.00  3.16           C  
ATOM   2285  OD1 ASP A 147       9.956   4.808   9.672  1.00  3.16           O  
ATOM   2286  OD2 ASP A 147      11.201   5.422  11.287  1.00  3.16           O  
ATOM   2287  H   ASP A 147      11.196   3.256   8.125  1.00  3.16           H  
ATOM   2288  HA  ASP A 147      13.817   4.500   8.326  1.00  3.16           H  
ATOM   2289 1HB  ASP A 147      12.746   6.277   9.550  1.00  3.16           H  
ATOM   2290 2HB  ASP A 147      11.705   5.832   8.203  1.00  3.16           H  
ATOM   2291  N   GLN A 148      14.370   4.428  10.862  1.00  3.03           N  
ATOM   2292  CA  GLN A 148      14.945   4.064  12.150  1.00  3.03           C  
ATOM   2293  C   GLN A 148      13.960   4.025  13.325  1.00  3.03           C  
ATOM   2294  O   GLN A 148      14.166   3.257  14.274  1.00  3.03           O  
ATOM   2295  CB  GLN A 148      16.086   5.023  12.492  1.00  3.03           C  
ATOM   2296  CG  GLN A 148      17.318   4.864  11.613  1.00  3.03           C  
ATOM   2297  CD  GLN A 148      18.415   5.870  11.948  1.00  3.03           C  
ATOM   2298  OE1 GLN A 148      18.146   6.966  12.449  1.00  3.03           O  
ATOM   2299  NE2 GLN A 148      19.661   5.497  11.673  1.00  3.03           N  
ATOM   2300  H   GLN A 148      14.719   5.250  10.393  1.00  3.03           H  
ATOM   2301  HA  GLN A 148      15.370   3.068  12.044  1.00  3.03           H  
ATOM   2302 1HB  GLN A 148      15.732   6.051  12.400  1.00  3.03           H  
ATOM   2303 2HB  GLN A 148      16.387   4.874  13.529  1.00  3.03           H  
ATOM   2304 1HG  GLN A 148      17.720   3.861  11.753  1.00  3.03           H  
ATOM   2305 2HG  GLN A 148      17.028   5.007  10.572  1.00  3.03           H  
ATOM   2306 1HE2 GLN A 148      20.424   6.114  11.871  1.00  3.03           H  
ATOM   2307 2HE2 GLN A 148      19.837   4.600  11.268  1.00  3.03           H  
ATOM   2308  N   GLN A 149      12.916   4.864  13.325  1.00  2.76           N  
ATOM   2309  CA  GLN A 149      12.023   4.839  14.479  1.00  2.76           C  
ATOM   2310  C   GLN A 149      11.140   3.614  14.374  1.00  2.76           C  
ATOM   2311  O   GLN A 149      10.956   2.873  15.349  1.00  2.76           O  
ATOM   2312  CB  GLN A 149      11.174   6.110  14.567  1.00  2.76           C  
ATOM   2313  CG  GLN A 149      11.973   7.369  14.868  1.00  2.76           C  
ATOM   2314  CD  GLN A 149      11.108   8.625  14.942  1.00  2.76           C  
ATOM   2315  OE1 GLN A 149      10.044   8.725  14.323  1.00  2.76           O  
ATOM   2316  NE2 GLN A 149      11.571   9.602  15.715  1.00  2.76           N  
ATOM   2317  H   GLN A 149      12.681   5.443  12.514  1.00  2.76           H  
ATOM   2318  HA  GLN A 149      12.618   4.756  15.387  1.00  2.76           H  
ATOM   2319 1HB  GLN A 149      10.653   6.258  13.618  1.00  2.76           H  
ATOM   2320 2HB  GLN A 149      10.418   5.990  15.340  1.00  2.76           H  
ATOM   2321 1HG  GLN A 149      12.476   7.243  15.825  1.00  2.76           H  
ATOM   2322 2HG  GLN A 149      12.708   7.507  14.075  1.00  2.76           H  
ATOM   2323 1HE2 GLN A 149      11.054  10.453  15.810  1.00  2.76           H  
ATOM   2324 2HE2 GLN A 149      12.437   9.486  16.203  1.00  2.76           H  
ATOM   2325  N   ALA A 150      10.644   3.365  13.160  1.00  2.41           N  
ATOM   2326  CA  ALA A 150       9.822   2.193  12.908  1.00  2.41           C  
ATOM   2327  C   ALA A 150      10.619   0.938  13.180  1.00  2.41           C  
ATOM   2328  O   ALA A 150      10.124   0.015  13.828  1.00  2.41           O  
ATOM   2329  CB  ALA A 150       9.338   2.172  11.467  1.00  2.41           C  
ATOM   2330  H   ALA A 150      10.828   4.034  12.404  1.00  2.41           H  
ATOM   2331  HA  ALA A 150       8.970   2.218  13.585  1.00  2.41           H  
ATOM   2332 1HB  ALA A 150       8.724   1.296  11.296  1.00  2.41           H  
ATOM   2333 2HB  ALA A 150       8.757   3.074  11.267  1.00  2.41           H  
ATOM   2334 3HB  ALA A 150      10.202   2.149  10.797  1.00  2.41           H  
ATOM   2335  N   SER A 151      11.887   0.938  12.754  1.00  2.05           N  
ATOM   2336  CA  SER A 151      12.745  -0.212  12.941  1.00  2.05           C  
ATOM   2337  C   SER A 151      12.983  -0.471  14.411  1.00  2.05           C  
ATOM   2338  O   SER A 151      12.869  -1.606  14.871  1.00  2.05           O  
ATOM   2339  CB  SER A 151      14.079   0.027  12.265  1.00  2.05           C  
ATOM   2340  OG  SER A 151      13.928   0.133  10.878  1.00  2.05           O  
ATOM   2341  H   SER A 151      12.246   1.735  12.228  1.00  2.05           H  
ATOM   2342  HA  SER A 151      12.262  -1.085  12.499  1.00  2.05           H  
ATOM   2343 1HB  SER A 151      14.526   0.933  12.656  1.00  2.05           H  
ATOM   2344 2HB  SER A 151      14.751  -0.798  12.497  1.00  2.05           H  
ATOM   2345  HG  SER A 151      13.423   0.966  10.729  1.00  2.05           H  
ATOM   2346  N   SER A 152      13.245   0.584  15.181  1.00  1.73           N  
ATOM   2347  CA  SER A 152      13.507   0.397  16.592  1.00  1.73           C  
ATOM   2348  C   SER A 152      12.287  -0.182  17.292  1.00  1.73           C  
ATOM   2349  O   SER A 152      12.408  -1.112  18.097  1.00  1.73           O  
ATOM   2350  CB  SER A 152      13.868   1.726  17.220  1.00  1.73           C  
ATOM   2351  OG  SER A 152      15.068   2.223  16.691  1.00  1.73           O  
ATOM   2352  H   SER A 152      13.324   1.521  14.783  1.00  1.73           H  
ATOM   2353  HA  SER A 152      14.339  -0.298  16.704  1.00  1.73           H  
ATOM   2354 1HB  SER A 152      13.065   2.443  17.038  1.00  1.73           H  
ATOM   2355 2HB  SER A 152      13.962   1.604  18.296  1.00  1.73           H  
ATOM   2356  HG  SER A 152      14.844   2.535  15.781  1.00  1.73           H  
ATOM   2357  N   ALA A 153      11.103   0.343  16.963  1.00  1.49           N  
ATOM   2358  CA  ALA A 153       9.876  -0.144  17.572  1.00  1.49           C  
ATOM   2359  C   ALA A 153       9.622  -1.606  17.228  1.00  1.49           C  
ATOM   2360  O   ALA A 153       9.267  -2.413  18.097  1.00  1.49           O  
ATOM   2361  CB  ALA A 153       8.711   0.698  17.098  1.00  1.49           C  
ATOM   2362  H   ALA A 153      11.058   1.113  16.291  1.00  1.49           H  
ATOM   2363  HA  ALA A 153       9.975  -0.059  18.653  1.00  1.49           H  
ATOM   2364 1HB  ALA A 153       7.794   0.352  17.568  1.00  1.49           H  
ATOM   2365 2HB  ALA A 153       8.888   1.741  17.360  1.00  1.49           H  
ATOM   2366 3HB  ALA A 153       8.623   0.609  16.014  1.00  1.49           H  
ATOM   2367  N   GLN A 154       9.842  -1.958  15.964  1.00  1.33           N  
ATOM   2368  CA  GLN A 154       9.623  -3.319  15.529  1.00  1.33           C  
ATOM   2369  C   GLN A 154      10.622  -4.274  16.164  1.00  1.33           C  
ATOM   2370  O   GLN A 154      10.262  -5.378  16.565  1.00  1.33           O  
ATOM   2371  CB  GLN A 154       9.613  -3.371  14.000  1.00  1.33           C  
ATOM   2372  CG  GLN A 154       8.353  -2.700  13.425  1.00  1.33           C  
ATOM   2373  CD  GLN A 154       8.230  -2.657  11.897  1.00  1.33           C  
ATOM   2374  OE1 GLN A 154       8.584  -3.600  11.172  1.00  1.33           O  
ATOM   2375  NE2 GLN A 154       7.693  -1.539  11.414  1.00  1.33           N  
ATOM   2376  H   GLN A 154      10.134  -1.258  15.280  1.00  1.33           H  
ATOM   2377  HA  GLN A 154       8.632  -3.620  15.862  1.00  1.33           H  
ATOM   2378 1HB  GLN A 154      10.488  -2.839  13.617  1.00  1.33           H  
ATOM   2379 2HB  GLN A 154       9.665  -4.368  13.657  1.00  1.33           H  
ATOM   2380 1HG  GLN A 154       7.504  -3.243  13.812  1.00  1.33           H  
ATOM   2381 2HG  GLN A 154       8.317  -1.677  13.791  1.00  1.33           H  
ATOM   2382 1HE2 GLN A 154       7.547  -1.422  10.433  1.00  1.33           H  
ATOM   2383 2HE2 GLN A 154       7.419  -0.813  12.049  1.00  1.33           H  
ATOM   2384  N   LEU A 155      11.868  -3.853  16.320  1.00  1.23           N  
ATOM   2385  CA  LEU A 155      12.823  -4.727  16.974  1.00  1.23           C  
ATOM   2386  C   LEU A 155      12.445  -4.921  18.435  1.00  1.23           C  
ATOM   2387  O   LEU A 155      12.497  -6.032  18.957  1.00  1.23           O  
ATOM   2388  CB  LEU A 155      14.227  -4.145  16.870  1.00  1.23           C  
ATOM   2389  CG  LEU A 155      14.806  -4.151  15.474  1.00  1.23           C  
ATOM   2390  CD1 LEU A 155      16.092  -3.370  15.451  1.00  1.23           C  
ATOM   2391  CD2 LEU A 155      15.020  -5.564  15.059  1.00  1.23           C  
ATOM   2392  H   LEU A 155      12.159  -2.942  15.968  1.00  1.23           H  
ATOM   2393  HA  LEU A 155      12.803  -5.694  16.476  1.00  1.23           H  
ATOM   2394 1HB  LEU A 155      14.194  -3.107  17.213  1.00  1.23           H  
ATOM   2395 2HB  LEU A 155      14.892  -4.708  17.521  1.00  1.23           H  
ATOM   2396  HG  LEU A 155      14.110  -3.682  14.788  1.00  1.23           H  
ATOM   2397 1HD1 LEU A 155      16.487  -3.372  14.443  1.00  1.23           H  
ATOM   2398 2HD1 LEU A 155      15.892  -2.343  15.759  1.00  1.23           H  
ATOM   2399 3HD1 LEU A 155      16.808  -3.826  16.131  1.00  1.23           H  
ATOM   2400 1HD2 LEU A 155      15.422  -5.581  14.051  1.00  1.23           H  
ATOM   2401 2HD2 LEU A 155      15.708  -6.047  15.731  1.00  1.23           H  
ATOM   2402 3HD2 LEU A 155      14.065  -6.081  15.086  1.00  1.23           H  
ATOM   2403  N   ALA A 156      11.988  -3.849  19.090  1.00  1.17           N  
ATOM   2404  CA  ALA A 156      11.594  -3.926  20.491  1.00  1.17           C  
ATOM   2405  C   ALA A 156      10.466  -4.932  20.680  1.00  1.17           C  
ATOM   2406  O   ALA A 156      10.457  -5.700  21.647  1.00  1.17           O  
ATOM   2407  CB  ALA A 156      11.150  -2.558  20.981  1.00  1.17           C  
ATOM   2408  H   ALA A 156      11.955  -2.943  18.622  1.00  1.17           H  
ATOM   2409  HA  ALA A 156      12.453  -4.259  21.070  1.00  1.17           H  
ATOM   2410 1HB  ALA A 156      10.877  -2.619  22.032  1.00  1.17           H  
ATOM   2411 2HB  ALA A 156      11.967  -1.848  20.854  1.00  1.17           H  
ATOM   2412 3HB  ALA A 156      10.294  -2.226  20.403  1.00  1.17           H  
ATOM   2413  N   ALA A 157       9.561  -4.979  19.702  1.00  1.14           N  
ATOM   2414  CA  ALA A 157       8.410  -5.870  19.709  1.00  1.14           C  
ATOM   2415  C   ALA A 157       8.801  -7.342  19.754  1.00  1.14           C  
ATOM   2416  O   ALA A 157       8.003  -8.170  20.175  1.00  1.14           O  
ATOM   2417  CB  ALA A 157       7.542  -5.629  18.488  1.00  1.14           C  
ATOM   2418  H   ALA A 157       9.640  -4.303  18.939  1.00  1.14           H  
ATOM   2419  HA  ALA A 157       7.829  -5.647  20.606  1.00  1.14           H  
ATOM   2420 1HB  ALA A 157       6.667  -6.269  18.538  1.00  1.14           H  
ATOM   2421 2HB  ALA A 157       7.232  -4.585  18.468  1.00  1.14           H  
ATOM   2422 3HB  ALA A 157       8.102  -5.855  17.591  1.00  1.14           H  
ATOM   2423  N   ILE A 158      10.015  -7.696  19.343  1.00  1.13           N  
ATOM   2424  CA  ILE A 158      10.422  -9.096  19.317  1.00  1.13           C  
ATOM   2425  C   ILE A 158      10.314  -9.718  20.704  1.00  1.13           C  
ATOM   2426  O   ILE A 158       9.912 -10.876  20.846  1.00  1.13           O  
ATOM   2427  CB  ILE A 158      11.833  -9.258  18.753  1.00  1.13           C  
ATOM   2428  CG1 ILE A 158      11.796  -8.903  17.287  1.00  1.13           C  
ATOM   2429  CG2 ILE A 158      12.336 -10.711  18.954  1.00  1.13           C  
ATOM   2430  CD1 ILE A 158      13.125  -8.745  16.687  1.00  1.13           C  
ATOM   2431  H   ILE A 158      10.691  -6.988  19.053  1.00  1.13           H  
ATOM   2432  HA  ILE A 158       9.762  -9.630  18.644  1.00  1.13           H  
ATOM   2433  HB  ILE A 158      12.509  -8.564  19.254  1.00  1.13           H  
ATOM   2434 1HG1 ILE A 158      11.261  -9.685  16.746  1.00  1.13           H  
ATOM   2435 2HG1 ILE A 158      11.253  -7.959  17.170  1.00  1.13           H  
ATOM   2436 1HG2 ILE A 158      13.343 -10.810  18.545  1.00  1.13           H  
ATOM   2437 2HG2 ILE A 158      12.353 -10.940  20.018  1.00  1.13           H  
ATOM   2438 3HG2 ILE A 158      11.667 -11.402  18.447  1.00  1.13           H  
ATOM   2439 1HD1 ILE A 158      13.022  -8.489  15.649  1.00  1.13           H  
ATOM   2440 2HD1 ILE A 158      13.652  -7.951  17.204  1.00  1.13           H  
ATOM   2441 3HD1 ILE A 158      13.667  -9.672  16.785  1.00  1.13           H  
ATOM   2442  N   ASP A 159      10.676  -8.958  21.738  1.00  1.12           N  
ATOM   2443  CA  ASP A 159      10.626  -9.457  23.107  1.00  1.12           C  
ATOM   2444  C   ASP A 159       9.199  -9.781  23.576  1.00  1.12           C  
ATOM   2445  O   ASP A 159       9.018 -10.507  24.553  1.00  1.12           O  
ATOM   2446  CB  ASP A 159      11.269  -8.475  24.090  1.00  1.12           C  
ATOM   2447  CG  ASP A 159      12.816  -8.421  24.018  1.00  1.12           C  
ATOM   2448  OD1 ASP A 159      13.398  -9.265  23.385  1.00  1.12           O  
ATOM   2449  OD2 ASP A 159      13.390  -7.549  24.629  1.00  1.12           O  
ATOM   2450  H   ASP A 159      10.931  -7.981  21.576  1.00  1.12           H  
ATOM   2451  HA  ASP A 159      11.202 -10.382  23.144  1.00  1.12           H  
ATOM   2452 1HB  ASP A 159      10.875  -7.471  23.890  1.00  1.12           H  
ATOM   2453 2HB  ASP A 159      10.974  -8.738  25.105  1.00  1.12           H  
ATOM   2454  N   ASP A 160       8.181  -9.248  22.892  1.00  1.11           N  
ATOM   2455  CA  ASP A 160       6.793  -9.455  23.278  1.00  1.11           C  
ATOM   2456  C   ASP A 160       6.179 -10.674  22.597  1.00  1.11           C  
ATOM   2457  O   ASP A 160       5.003 -10.981  22.804  1.00  1.11           O  
ATOM   2458  CB  ASP A 160       5.961  -8.211  22.965  1.00  1.11           C  
ATOM   2459  CG  ASP A 160       6.329  -7.006  23.851  1.00  1.11           C  
ATOM   2460  OD1 ASP A 160       6.567  -7.197  25.025  1.00  1.11           O  
ATOM   2461  OD2 ASP A 160       6.361  -5.913  23.345  1.00  1.11           O  
ATOM   2462  H   ASP A 160       8.351  -8.700  22.051  1.00  1.11           H  
ATOM   2463  HA  ASP A 160       6.762  -9.620  24.354  1.00  1.11           H  
ATOM   2464 1HB  ASP A 160       6.115  -7.934  21.918  1.00  1.11           H  
ATOM   2465 2HB  ASP A 160       4.904  -8.438  23.092  1.00  1.11           H  
ATOM   2466  N   TYR A 161       6.982 -11.400  21.819  1.00  1.10           N  
ATOM   2467  CA  TYR A 161       6.517 -12.593  21.126  1.00  1.10           C  
ATOM   2468  C   TYR A 161       6.982 -13.870  21.805  1.00  1.10           C  
ATOM   2469  O   TYR A 161       7.050 -14.924  21.173  1.00  1.10           O  
ATOM   2470  CB  TYR A 161       6.914 -12.554  19.655  1.00  1.10           C  
ATOM   2471  CG  TYR A 161       6.118 -11.504  18.905  1.00  1.10           C  
ATOM   2472  CD1 TYR A 161       6.697 -10.329  18.546  1.00  1.10           C  
ATOM   2473  CD2 TYR A 161       4.783 -11.735  18.608  1.00  1.10           C  
ATOM   2474  CE1 TYR A 161       5.976  -9.357  17.893  1.00  1.10           C  
ATOM   2475  CE2 TYR A 161       4.043 -10.767  17.950  1.00  1.10           C  
ATOM   2476  CZ  TYR A 161       4.638  -9.576  17.597  1.00  1.10           C  
ATOM   2477  OH  TYR A 161       3.913  -8.603  16.950  1.00  1.10           O  
ATOM   2478  H   TYR A 161       7.954 -11.116  21.673  1.00  1.10           H  
ATOM   2479  HA  TYR A 161       5.428 -12.595  21.158  1.00  1.10           H  
ATOM   2480 1HB  TYR A 161       7.980 -12.315  19.565  1.00  1.10           H  
ATOM   2481 2HB  TYR A 161       6.742 -13.524  19.192  1.00  1.10           H  
ATOM   2482  HD1 TYR A 161       7.723 -10.168  18.785  1.00  1.10           H  
ATOM   2483  HD2 TYR A 161       4.315 -12.678  18.895  1.00  1.10           H  
ATOM   2484  HE1 TYR A 161       6.455  -8.423  17.616  1.00  1.10           H  
ATOM   2485  HE2 TYR A 161       2.993 -10.947  17.716  1.00  1.10           H  
ATOM   2486  HH  TYR A 161       3.044  -8.949  16.724  1.00  1.10           H  
ATOM   2487  N   GLU A 162       7.228 -13.786  23.115  1.00  1.08           N  
ATOM   2488  CA  GLU A 162       7.667 -14.915  23.934  1.00  1.08           C  
ATOM   2489  C   GLU A 162       6.774 -16.142  23.730  1.00  1.08           C  
ATOM   2490  O   GLU A 162       7.255 -17.278  23.698  1.00  1.08           O  
ATOM   2491  CB  GLU A 162       7.669 -14.522  25.414  1.00  1.08           C  
ATOM   2492  CG  GLU A 162       8.200 -15.609  26.357  1.00  1.08           C  
ATOM   2493  CD  GLU A 162       8.239 -15.187  27.822  1.00  1.08           C  
ATOM   2494  OE1 GLU A 162       7.821 -14.096  28.126  1.00  1.08           O  
ATOM   2495  OE2 GLU A 162       8.693 -15.966  28.628  1.00  1.08           O  
ATOM   2496  H   GLU A 162       7.129 -12.879  23.554  1.00  1.08           H  
ATOM   2497  HA  GLU A 162       8.686 -15.169  23.650  1.00  1.08           H  
ATOM   2498 1HB  GLU A 162       8.278 -13.626  25.550  1.00  1.08           H  
ATOM   2499 2HB  GLU A 162       6.654 -14.275  25.724  1.00  1.08           H  
ATOM   2500 1HG  GLU A 162       7.563 -16.491  26.263  1.00  1.08           H  
ATOM   2501 2HG  GLU A 162       9.203 -15.889  26.038  1.00  1.08           H  
ATOM   2502  N   GLY A 163       5.464 -15.923  23.605  1.00  1.05           N  
ATOM   2503  CA  GLY A 163       4.528 -17.020  23.390  1.00  1.05           C  
ATOM   2504  C   GLY A 163       4.892 -17.811  22.129  1.00  1.05           C  
ATOM   2505  O   GLY A 163       5.044 -19.037  22.178  1.00  1.05           O  
ATOM   2506  H   GLY A 163       5.121 -14.975  23.650  1.00  1.05           H  
ATOM   2507 1HA  GLY A 163       4.540 -17.682  24.256  1.00  1.05           H  
ATOM   2508 2HA  GLY A 163       3.517 -16.624  23.298  1.00  1.05           H  
ATOM   2509  N   GLU A 164       5.024 -17.112  20.995  1.00  1.02           N  
ATOM   2510  CA  GLU A 164       5.346 -17.789  19.743  1.00  1.02           C  
ATOM   2511  C   GLU A 164       6.762 -18.342  19.762  1.00  1.02           C  
ATOM   2512  O   GLU A 164       7.020 -19.402  19.197  1.00  1.02           O  
ATOM   2513  CB  GLU A 164       5.133 -16.913  18.519  1.00  1.02           C  
ATOM   2514  CG  GLU A 164       5.339 -17.724  17.262  1.00  1.02           C  
ATOM   2515  CD  GLU A 164       4.365 -18.895  17.176  1.00  1.02           C  
ATOM   2516  OE1 GLU A 164       3.378 -18.867  17.869  1.00  1.02           O  
ATOM   2517  OE2 GLU A 164       4.608 -19.823  16.420  1.00  1.02           O  
ATOM   2518  H   GLU A 164       4.916 -16.107  21.010  1.00  1.02           H  
ATOM   2519  HA  GLU A 164       4.667 -18.633  19.642  1.00  1.02           H  
ATOM   2520 1HB  GLU A 164       4.126 -16.500  18.518  1.00  1.02           H  
ATOM   2521 2HB  GLU A 164       5.845 -16.082  18.526  1.00  1.02           H  
ATOM   2522 1HG  GLU A 164       5.239 -17.090  16.378  1.00  1.02           H  
ATOM   2523 2HG  GLU A 164       6.343 -18.113  17.301  1.00  1.02           H  
ATOM   2524  N   ILE A 165       7.676 -17.624  20.402  1.00  0.98           N  
ATOM   2525  CA  ILE A 165       9.057 -18.059  20.511  1.00  0.98           C  
ATOM   2526  C   ILE A 165       9.110 -19.399  21.244  1.00  0.98           C  
ATOM   2527  O   ILE A 165       9.763 -20.344  20.783  1.00  0.98           O  
ATOM   2528  CB  ILE A 165       9.878 -16.953  21.189  1.00  0.98           C  
ATOM   2529  CG1 ILE A 165       9.985 -15.750  20.213  1.00  0.98           C  
ATOM   2530  CG2 ILE A 165      11.226 -17.407  21.631  1.00  0.98           C  
ATOM   2531  CD1 ILE A 165      10.520 -14.490  20.847  1.00  0.98           C  
ATOM   2532  H   ILE A 165       7.402 -16.739  20.827  1.00  0.98           H  
ATOM   2533  HA  ILE A 165       9.452 -18.201  19.514  1.00  0.98           H  
ATOM   2534  HB  ILE A 165       9.333 -16.620  22.052  1.00  0.98           H  
ATOM   2535 1HG1 ILE A 165      10.647 -16.032  19.397  1.00  0.98           H  
ATOM   2536 2HG1 ILE A 165       9.001 -15.542  19.798  1.00  0.98           H  
ATOM   2537 1HG2 ILE A 165      11.752 -16.587  22.117  1.00  0.98           H  
ATOM   2538 2HG2 ILE A 165      11.133 -18.242  22.336  1.00  0.98           H  
ATOM   2539 3HG2 ILE A 165      11.761 -17.713  20.783  1.00  0.98           H  
ATOM   2540 1HD1 ILE A 165      10.579 -13.691  20.105  1.00  0.98           H  
ATOM   2541 2HD1 ILE A 165       9.872 -14.174  21.658  1.00  0.98           H  
ATOM   2542 3HD1 ILE A 165      11.492 -14.702  21.231  1.00  0.98           H  
ATOM   2543  N   THR A 166       8.353 -19.510  22.335  1.00  0.94           N  
ATOM   2544  CA  THR A 166       8.258 -20.755  23.070  1.00  0.94           C  
ATOM   2545  C   THR A 166       7.719 -21.841  22.141  1.00  0.94           C  
ATOM   2546  O   THR A 166       8.268 -22.946  22.072  1.00  0.94           O  
ATOM   2547  CB  THR A 166       7.304 -20.613  24.267  1.00  0.94           C  
ATOM   2548  OG1 THR A 166       7.790 -19.601  25.156  1.00  0.94           O  
ATOM   2549  CG2 THR A 166       7.201 -21.927  24.991  1.00  0.94           C  
ATOM   2550  H   THR A 166       7.850 -18.698  22.686  1.00  0.94           H  
ATOM   2551  HA  THR A 166       9.251 -21.041  23.421  1.00  0.94           H  
ATOM   2552  HB  THR A 166       6.320 -20.322  23.914  1.00  0.94           H  
ATOM   2553  HG1 THR A 166       7.793 -18.737  24.671  1.00  0.94           H  
ATOM   2554 1HG2 THR A 166       6.520 -21.829  25.833  1.00  0.94           H  
ATOM   2555 2HG2 THR A 166       6.823 -22.672  24.297  1.00  0.94           H  
ATOM   2556 3HG2 THR A 166       8.185 -22.226  25.349  1.00  0.94           H  
ATOM   2557  N   LYS A 167       6.665 -21.506  21.385  1.00  0.90           N  
ATOM   2558  CA  LYS A 167       6.077 -22.453  20.452  1.00  0.90           C  
ATOM   2559  C   LYS A 167       7.067 -22.873  19.359  1.00  0.90           C  
ATOM   2560  O   LYS A 167       7.060 -24.036  18.947  1.00  0.90           O  
ATOM   2561  CB  LYS A 167       4.792 -21.903  19.832  1.00  0.90           C  
ATOM   2562  CG  LYS A 167       4.149 -22.855  18.859  1.00  0.90           C  
ATOM   2563  CD  LYS A 167       3.648 -24.142  19.519  1.00  0.90           C  
ATOM   2564  CE  LYS A 167       3.072 -25.076  18.461  1.00  0.90           C  
ATOM   2565  NZ  LYS A 167       1.765 -24.613  17.950  1.00  0.90           N  
ATOM   2566  H   LYS A 167       6.242 -20.581  21.489  1.00  0.90           H  
ATOM   2567  HA  LYS A 167       5.808 -23.346  21.014  1.00  0.90           H  
ATOM   2568 1HB  LYS A 167       4.080 -21.647  20.615  1.00  0.90           H  
ATOM   2569 2HB  LYS A 167       5.018 -20.993  19.284  1.00  0.90           H  
ATOM   2570 1HG  LYS A 167       3.324 -22.350  18.348  1.00  0.90           H  
ATOM   2571 2HG  LYS A 167       4.894 -23.119  18.123  1.00  0.90           H  
ATOM   2572 1HD  LYS A 167       4.469 -24.638  20.027  1.00  0.90           H  
ATOM   2573 2HD  LYS A 167       2.875 -23.908  20.250  1.00  0.90           H  
ATOM   2574 1HE  LYS A 167       3.773 -25.101  17.628  1.00  0.90           H  
ATOM   2575 2HE  LYS A 167       2.964 -26.083  18.861  1.00  0.90           H  
ATOM   2576 1HZ  LYS A 167       1.448 -25.234  17.196  1.00  0.90           H  
ATOM   2577 2HZ  LYS A 167       1.074 -24.596  18.674  1.00  0.90           H  
ATOM   2578 3HZ  LYS A 167       1.831 -23.689  17.556  1.00  0.90           H  
ATOM   2579  N   PHE A 168       7.930 -21.961  18.889  1.00  0.85           N  
ATOM   2580  CA  PHE A 168       8.892 -22.349  17.861  1.00  0.85           C  
ATOM   2581  C   PHE A 168       9.782 -23.451  18.424  1.00  0.85           C  
ATOM   2582  O   PHE A 168      10.054 -24.445  17.746  1.00  0.85           O  
ATOM   2583  CB  PHE A 168       9.820 -21.189  17.471  1.00  0.85           C  
ATOM   2584  CG  PHE A 168       9.238 -20.065  16.661  1.00  0.85           C  
ATOM   2585  CD1 PHE A 168       8.225 -20.277  15.764  1.00  0.85           C  
ATOM   2586  CD2 PHE A 168       9.736 -18.763  16.814  1.00  0.85           C  
ATOM   2587  CE1 PHE A 168       7.702 -19.221  15.035  1.00  0.85           C  
ATOM   2588  CE2 PHE A 168       9.221 -17.713  16.102  1.00  0.85           C  
ATOM   2589  CZ  PHE A 168       8.202 -17.941  15.217  1.00  0.85           C  
ATOM   2590  H   PHE A 168       7.886 -21.002  19.223  1.00  0.85           H  
ATOM   2591  HA  PHE A 168       8.357 -22.720  16.988  1.00  0.85           H  
ATOM   2592 1HB  PHE A 168      10.186 -20.761  18.375  1.00  0.85           H  
ATOM   2593 2HB  PHE A 168      10.680 -21.583  16.937  1.00  0.85           H  
ATOM   2594  HD1 PHE A 168       7.840 -21.282  15.643  1.00  0.85           H  
ATOM   2595  HD2 PHE A 168      10.540 -18.586  17.519  1.00  0.85           H  
ATOM   2596  HE1 PHE A 168       6.887 -19.392  14.333  1.00  0.85           H  
ATOM   2597  HE2 PHE A 168       9.609 -16.707  16.239  1.00  0.85           H  
ATOM   2598  HZ  PHE A 168       7.778 -17.118  14.665  1.00  0.85           H  
ATOM   2599  N   GLN A 169      10.200 -23.314  19.690  1.00  0.82           N  
ATOM   2600  CA  GLN A 169      11.033 -24.362  20.269  1.00  0.82           C  
ATOM   2601  C   GLN A 169      10.249 -25.655  20.437  1.00  0.82           C  
ATOM   2602  O   GLN A 169      10.779 -26.739  20.205  1.00  0.82           O  
ATOM   2603  CB  GLN A 169      11.676 -23.931  21.584  1.00  0.82           C  
ATOM   2604  CG  GLN A 169      12.643 -25.025  22.186  1.00  0.82           C  
ATOM   2605  CD  GLN A 169      13.876 -25.411  21.281  1.00  0.82           C  
ATOM   2606  OE1 GLN A 169      14.639 -24.537  20.814  1.00  0.82           O  
ATOM   2607  NE2 GLN A 169      14.094 -26.717  21.081  1.00  0.82           N  
ATOM   2608  H   GLN A 169       9.952 -22.474  20.222  1.00  0.82           H  
ATOM   2609  HA  GLN A 169      11.841 -24.566  19.577  1.00  0.82           H  
ATOM   2610 1HB  GLN A 169      12.237 -23.006  21.435  1.00  0.82           H  
ATOM   2611 2HB  GLN A 169      10.890 -23.723  22.317  1.00  0.82           H  
ATOM   2612 1HG  GLN A 169      13.025 -24.662  23.136  1.00  0.82           H  
ATOM   2613 2HG  GLN A 169      12.057 -25.941  22.353  1.00  0.82           H  
ATOM   2614 1HE2 GLN A 169      14.866 -27.042  20.545  1.00  0.82           H  
ATOM   2615 2HE2 GLN A 169      13.488 -27.442  21.499  1.00  0.82           H  
ATOM   2616  N   HIS A 170       8.969 -25.559  20.796  1.00  0.78           N  
ATOM   2617  CA  HIS A 170       8.186 -26.779  20.963  1.00  0.78           C  
ATOM   2618  C   HIS A 170       8.043 -27.496  19.620  1.00  0.78           C  
ATOM   2619  O   HIS A 170       8.088 -28.728  19.553  1.00  0.78           O  
ATOM   2620  CB  HIS A 170       6.808 -26.491  21.557  1.00  0.78           C  
ATOM   2621  CG  HIS A 170       6.851 -26.075  22.993  1.00  0.78           C  
ATOM   2622  ND1 HIS A 170       5.737 -25.617  23.672  1.00  0.78           N  
ATOM   2623  CD2 HIS A 170       7.876 -26.033  23.875  1.00  0.78           C  
ATOM   2624  CE1 HIS A 170       6.076 -25.327  24.916  1.00  0.78           C  
ATOM   2625  NE2 HIS A 170       7.367 -25.568  25.064  1.00  0.78           N  
ATOM   2626  H   HIS A 170       8.564 -24.642  20.995  1.00  0.78           H  
ATOM   2627  HA  HIS A 170       8.706 -27.450  21.646  1.00  0.78           H  
ATOM   2628 1HB  HIS A 170       6.339 -25.702  20.987  1.00  0.78           H  
ATOM   2629 2HB  HIS A 170       6.181 -27.375  21.470  1.00  0.78           H  
ATOM   2630  HD2 HIS A 170       8.913 -26.319  23.678  1.00  0.78           H  
ATOM   2631  HE1 HIS A 170       5.407 -24.947  25.687  1.00  0.78           H  
ATOM   2632  HE2 HIS A 170       7.900 -25.434  25.911  1.00  0.78           H  
ATOM   2633  N   PHE A 171       7.887 -26.723  18.546  1.00  0.75           N  
ATOM   2634  CA  PHE A 171       7.801 -27.267  17.197  1.00  0.75           C  
ATOM   2635  C   PHE A 171       9.078 -28.054  16.910  1.00  0.75           C  
ATOM   2636  O   PHE A 171       9.038 -29.199  16.451  1.00  0.75           O  
ATOM   2637  CB  PHE A 171       7.615 -26.149  16.176  1.00  0.75           C  
ATOM   2638  CG  PHE A 171       7.482 -26.597  14.761  1.00  0.75           C  
ATOM   2639  CD1 PHE A 171       6.267 -27.080  14.303  1.00  0.75           C  
ATOM   2640  CD2 PHE A 171       8.553 -26.533  13.879  1.00  0.75           C  
ATOM   2641  CE1 PHE A 171       6.122 -27.500  13.009  1.00  0.75           C  
ATOM   2642  CE2 PHE A 171       8.404 -26.954  12.579  1.00  0.75           C  
ATOM   2643  CZ  PHE A 171       7.184 -27.446  12.156  1.00  0.75           C  
ATOM   2644  H   PHE A 171       7.820 -25.713  18.671  1.00  0.75           H  
ATOM   2645  HA  PHE A 171       6.951 -27.947  17.142  1.00  0.75           H  
ATOM   2646 1HB  PHE A 171       6.731 -25.573  16.439  1.00  0.75           H  
ATOM   2647 2HB  PHE A 171       8.455 -25.473  16.226  1.00  0.75           H  
ATOM   2648  HD1 PHE A 171       5.419 -27.125  14.990  1.00  0.75           H  
ATOM   2649  HD2 PHE A 171       9.515 -26.150  14.229  1.00  0.75           H  
ATOM   2650  HE1 PHE A 171       5.163 -27.880  12.663  1.00  0.75           H  
ATOM   2651  HE2 PHE A 171       9.244 -26.912  11.885  1.00  0.75           H  
ATOM   2652  HZ  PHE A 171       7.067 -27.795  11.143  1.00  0.75           H  
ATOM   2653  N   ILE A 172      10.227 -27.446  17.215  1.00  0.73           N  
ATOM   2654  CA  ILE A 172      11.492 -28.110  16.953  1.00  0.73           C  
ATOM   2655  C   ILE A 172      11.560 -29.410  17.764  1.00  0.73           C  
ATOM   2656  O   ILE A 172      11.890 -30.465  17.213  1.00  0.73           O  
ATOM   2657  CB  ILE A 172      12.687 -27.217  17.360  1.00  0.73           C  
ATOM   2658  CG1 ILE A 172      12.789 -25.998  16.489  1.00  0.73           C  
ATOM   2659  CG2 ILE A 172      13.970 -28.008  17.208  1.00  0.73           C  
ATOM   2660  CD1 ILE A 172      13.745 -24.965  17.015  1.00  0.73           C  
ATOM   2661  H   ILE A 172      10.213 -26.498  17.596  1.00  0.73           H  
ATOM   2662  HA  ILE A 172      11.558 -28.348  15.894  1.00  0.73           H  
ATOM   2663  HB  ILE A 172      12.575 -26.893  18.393  1.00  0.73           H  
ATOM   2664 1HG1 ILE A 172      13.141 -26.287  15.547  1.00  0.73           H  
ATOM   2665 2HG1 ILE A 172      11.804 -25.552  16.379  1.00  0.73           H  
ATOM   2666 1HG2 ILE A 172      14.803 -27.378  17.497  1.00  0.73           H  
ATOM   2667 2HG2 ILE A 172      13.939 -28.887  17.852  1.00  0.73           H  
ATOM   2668 3HG2 ILE A 172      14.099 -28.324  16.169  1.00  0.73           H  
ATOM   2669 1HD1 ILE A 172      13.768 -24.131  16.322  1.00  0.73           H  
ATOM   2670 2HD1 ILE A 172      13.425 -24.617  17.988  1.00  0.73           H  
ATOM   2671 3HD1 ILE A 172      14.735 -25.409  17.098  1.00  0.73           H  
ATOM   2672  N   ASP A 173      11.198 -29.354  19.058  1.00  0.71           N  
ATOM   2673  CA  ASP A 173      11.241 -30.540  19.919  1.00  0.71           C  
ATOM   2674  C   ASP A 173      10.337 -31.658  19.382  1.00  0.71           C  
ATOM   2675  O   ASP A 173      10.719 -32.836  19.374  1.00  0.71           O  
ATOM   2676  CB  ASP A 173      10.775 -30.196  21.349  1.00  0.71           C  
ATOM   2677  CG  ASP A 173      11.745 -29.325  22.184  1.00  0.71           C  
ATOM   2678  OD1 ASP A 173      12.881 -29.174  21.805  1.00  0.71           O  
ATOM   2679  OD2 ASP A 173      11.329 -28.830  23.207  1.00  0.71           O  
ATOM   2680  H   ASP A 173      10.914 -28.458  19.453  1.00  0.71           H  
ATOM   2681  HA  ASP A 173      12.268 -30.905  19.951  1.00  0.71           H  
ATOM   2682 1HB  ASP A 173       9.825 -29.671  21.285  1.00  0.71           H  
ATOM   2683 2HB  ASP A 173      10.588 -31.121  21.893  1.00  0.71           H  
ATOM   2684  N   ASP A 174       9.151 -31.287  18.875  1.00  0.70           N  
ATOM   2685  CA  ASP A 174       8.188 -32.243  18.321  1.00  0.70           C  
ATOM   2686  C   ASP A 174       8.781 -32.992  17.139  1.00  0.70           C  
ATOM   2687  O   ASP A 174       8.581 -34.202  16.967  1.00  0.70           O  
ATOM   2688  CB  ASP A 174       6.919 -31.482  17.879  1.00  0.70           C  
ATOM   2689  CG  ASP A 174       5.763 -32.336  17.287  1.00  0.70           C  
ATOM   2690  OD1 ASP A 174       5.208 -33.151  17.987  1.00  0.70           O  
ATOM   2691  OD2 ASP A 174       5.421 -32.106  16.117  1.00  0.70           O  
ATOM   2692  H   ASP A 174       8.887 -30.302  18.912  1.00  0.70           H  
ATOM   2693  HA  ASP A 174       7.928 -32.962  19.096  1.00  0.70           H  
ATOM   2694 1HB  ASP A 174       6.535 -30.918  18.730  1.00  0.70           H  
ATOM   2695 2HB  ASP A 174       7.202 -30.750  17.128  1.00  0.70           H  
ATOM   2696  N   ILE A 175       9.563 -32.285  16.341  1.00  0.70           N  
ATOM   2697  CA  ILE A 175      10.170 -32.911  15.190  1.00  0.70           C  
ATOM   2698  C   ILE A 175      11.351 -33.772  15.599  1.00  0.70           C  
ATOM   2699  O   ILE A 175      11.426 -34.933  15.191  1.00  0.70           O  
ATOM   2700  CB  ILE A 175      10.558 -31.851  14.174  1.00  0.70           C  
ATOM   2701  CG1 ILE A 175       9.315 -31.231  13.722  1.00  0.70           C  
ATOM   2702  CG2 ILE A 175      11.292 -32.465  12.940  1.00  0.70           C  
ATOM   2703  CD1 ILE A 175       9.534 -30.058  12.985  1.00  0.70           C  
ATOM   2704  H   ILE A 175       9.684 -31.283  16.511  1.00  0.70           H  
ATOM   2705  HA  ILE A 175       9.427 -33.556  14.724  1.00  0.70           H  
ATOM   2706  HB  ILE A 175      11.182 -31.089  14.653  1.00  0.70           H  
ATOM   2707 1HG1 ILE A 175       8.786 -31.946  13.101  1.00  0.70           H  
ATOM   2708 2HG1 ILE A 175       8.687 -30.989  14.582  1.00  0.70           H  
ATOM   2709 1HG2 ILE A 175      11.522 -31.673  12.226  1.00  0.70           H  
ATOM   2710 2HG2 ILE A 175      12.201 -32.944  13.250  1.00  0.70           H  
ATOM   2711 3HG2 ILE A 175      10.642 -33.205  12.462  1.00  0.70           H  
ATOM   2712 1HD1 ILE A 175       8.587 -29.687  12.672  1.00  0.70           H  
ATOM   2713 2HD1 ILE A 175      10.044 -29.325  13.613  1.00  0.70           H  
ATOM   2714 3HD1 ILE A 175      10.135 -30.298  12.139  1.00  0.70           H  
ATOM   2715  N   MET A 176      12.234 -33.245  16.462  1.00  0.70           N  
ATOM   2716  CA  MET A 176      13.423 -33.998  16.857  1.00  0.70           C  
ATOM   2717  C   MET A 176      13.051 -35.318  17.537  1.00  0.70           C  
ATOM   2718  O   MET A 176      13.639 -36.370  17.261  1.00  0.70           O  
ATOM   2719  CB  MET A 176      14.295 -33.179  17.792  1.00  0.70           C  
ATOM   2720  CG  MET A 176      14.911 -31.930  17.163  1.00  0.70           C  
ATOM   2721  SD  MET A 176      15.932 -32.269  15.742  1.00  0.70           S  
ATOM   2722  CE  MET A 176      14.744 -31.894  14.504  1.00  0.70           C  
ATOM   2723  H   MET A 176      12.093 -32.293  16.805  1.00  0.70           H  
ATOM   2724  HA  MET A 176      14.007 -34.194  15.975  1.00  0.70           H  
ATOM   2725 1HB  MET A 176      13.688 -32.843  18.637  1.00  0.70           H  
ATOM   2726 2HB  MET A 176      15.093 -33.797  18.191  1.00  0.70           H  
ATOM   2727 1HG  MET A 176      14.123 -31.268  16.844  1.00  0.70           H  
ATOM   2728 2HG  MET A 176      15.509 -31.397  17.904  1.00  0.70           H  
ATOM   2729 1HE  MET A 176      15.171 -32.030  13.514  1.00  0.70           H  
ATOM   2730 2HE  MET A 176      13.900 -32.548  14.630  1.00  0.70           H  
ATOM   2731 3HE  MET A 176      14.426 -30.864  14.631  1.00  0.70           H  
ATOM   2732  N   THR A 177      11.980 -35.282  18.324  1.00  0.70           N  
ATOM   2733  CA  THR A 177      11.461 -36.428  19.057  1.00  0.70           C  
ATOM   2734  C   THR A 177      11.092 -37.592  18.156  1.00  0.70           C  
ATOM   2735  O   THR A 177      11.183 -38.751  18.561  1.00  0.70           O  
ATOM   2736  CB  THR A 177      10.215 -36.041  19.872  1.00  0.70           C  
ATOM   2737  OG1 THR A 177      10.568 -35.047  20.843  1.00  0.70           O  
ATOM   2738  CG2 THR A 177       9.623 -37.256  20.557  1.00  0.70           C  
ATOM   2739  H   THR A 177      11.520 -34.385  18.489  1.00  0.70           H  
ATOM   2740  HA  THR A 177      12.233 -36.767  19.745  1.00  0.70           H  
ATOM   2741  HB  THR A 177       9.470 -35.614  19.196  1.00  0.70           H  
ATOM   2742  HG1 THR A 177      10.816 -34.225  20.368  1.00  0.70           H  
ATOM   2743 1HG2 THR A 177       8.738 -36.958  21.116  1.00  0.70           H  
ATOM   2744 2HG2 THR A 177       9.345 -37.995  19.802  1.00  0.70           H  
ATOM   2745 3HG2 THR A 177      10.356 -37.687  21.235  1.00  0.70           H  
ATOM   2746  N   ASN A 178      10.572 -37.277  16.978  1.00  0.70           N  
ATOM   2747  CA  ASN A 178      10.073 -38.265  16.048  1.00  0.70           C  
ATOM   2748  C   ASN A 178      10.968 -38.438  14.830  1.00  0.70           C  
ATOM   2749  O   ASN A 178      10.555 -39.013  13.831  1.00  0.70           O  
ATOM   2750  CB  ASN A 178       8.668 -37.878  15.634  1.00  0.70           C  
ATOM   2751  CG  ASN A 178       7.685 -38.015  16.766  1.00  0.70           C  
ATOM   2752  OD1 ASN A 178       7.248 -39.133  17.070  1.00  0.70           O  
ATOM   2753  ND2 ASN A 178       7.331 -36.917  17.414  1.00  0.70           N  
ATOM   2754  H   ASN A 178      10.573 -36.304  16.676  1.00  0.70           H  
ATOM   2755  HA  ASN A 178      10.035 -39.230  16.555  1.00  0.70           H  
ATOM   2756 1HB  ASN A 178       8.667 -36.835  15.307  1.00  0.70           H  
ATOM   2757 2HB  ASN A 178       8.344 -38.492  14.793  1.00  0.70           H  
ATOM   2758 1HD2 ASN A 178       6.684 -36.975  18.173  1.00  0.70           H  
ATOM   2759 2HD2 ASN A 178       7.717 -36.002  17.162  1.00  0.70           H  
ATOM   2760  N   LEU A 179      12.219 -38.005  14.881  1.00  0.71           N  
ATOM   2761  CA  LEU A 179      13.028 -38.175  13.677  1.00  0.71           C  
ATOM   2762  C   LEU A 179      13.210 -39.620  13.283  1.00  0.71           C  
ATOM   2763  O   LEU A 179      13.315 -39.923  12.101  1.00  0.71           O  
ATOM   2764  CB  LEU A 179      14.403 -37.578  13.828  1.00  0.71           C  
ATOM   2765  CG  LEU A 179      14.481 -36.141  13.889  1.00  0.71           C  
ATOM   2766  CD1 LEU A 179      15.890 -35.792  14.187  1.00  0.71           C  
ATOM   2767  CD2 LEU A 179      14.026 -35.521  12.596  1.00  0.71           C  
ATOM   2768  H   LEU A 179      12.604 -37.538  15.707  1.00  0.71           H  
ATOM   2769  HA  LEU A 179      12.527 -37.666  12.859  1.00  0.71           H  
ATOM   2770 1HB  LEU A 179      14.845 -37.967  14.746  1.00  0.71           H  
ATOM   2771 2HB  LEU A 179      15.015 -37.905  12.996  1.00  0.71           H  
ATOM   2772  HG  LEU A 179      13.854 -35.802  14.662  1.00  0.71           H  
ATOM   2773 1HD1 LEU A 179      15.997 -34.730  14.251  1.00  0.71           H  
ATOM   2774 2HD1 LEU A 179      16.181 -36.247  15.130  1.00  0.71           H  
ATOM   2775 3HD1 LEU A 179      16.508 -36.183  13.386  1.00  0.71           H  
ATOM   2776 1HD2 LEU A 179      14.100 -34.446  12.689  1.00  0.71           H  
ATOM   2777 2HD2 LEU A 179      14.656 -35.866  11.780  1.00  0.71           H  
ATOM   2778 3HD2 LEU A 179      12.992 -35.799  12.405  1.00  0.71           H  
ATOM   2779  N   ASN A 180      13.170 -40.526  14.249  1.00  0.72           N  
ATOM   2780  CA  ASN A 180      13.406 -41.926  13.960  1.00  0.72           C  
ATOM   2781  C   ASN A 180      12.250 -42.635  13.248  1.00  0.72           C  
ATOM   2782  O   ASN A 180      12.338 -43.842  12.986  1.00  0.72           O  
ATOM   2783  CB  ASN A 180      13.774 -42.651  15.242  1.00  0.72           C  
ATOM   2784  CG  ASN A 180      12.659 -42.626  16.258  1.00  0.72           C  
ATOM   2785  OD1 ASN A 180      11.606 -42.030  16.019  1.00  0.72           O  
ATOM   2786  ND2 ASN A 180      12.875 -43.262  17.385  1.00  0.72           N  
ATOM   2787  H   ASN A 180      13.036 -40.225  15.203  1.00  0.72           H  
ATOM   2788  HA  ASN A 180      14.266 -41.979  13.295  1.00  0.72           H  
ATOM   2789 1HB  ASN A 180      14.023 -43.687  15.012  1.00  0.72           H  
ATOM   2790 2HB  ASN A 180      14.663 -42.187  15.674  1.00  0.72           H  
ATOM   2791 1HD2 ASN A 180      12.168 -43.274  18.096  1.00  0.72           H  
ATOM   2792 2HD2 ASN A 180      13.743 -43.733  17.536  1.00  0.72           H  
ATOM   2793  N   VAL A 181      11.184 -41.900  12.874  1.00  0.73           N  
ATOM   2794  CA  VAL A 181      10.122 -42.535  12.109  1.00  0.73           C  
ATOM   2795  C   VAL A 181      10.329 -42.160  10.635  1.00  0.73           C  
ATOM   2796  O   VAL A 181       9.604 -42.617   9.743  1.00  0.73           O  
ATOM   2797  CB  VAL A 181       8.706 -42.084  12.542  1.00  0.73           C  
ATOM   2798  CG1 VAL A 181       8.546 -42.305  14.045  1.00  0.73           C  
ATOM   2799  CG2 VAL A 181       8.418 -40.692  12.089  1.00  0.73           C  
ATOM   2800  H   VAL A 181      11.114 -40.913  13.134  1.00  0.73           H  
ATOM   2801  HA  VAL A 181      10.191 -43.615  12.216  1.00  0.73           H  
ATOM   2802  HB  VAL A 181       7.983 -42.743  12.067  1.00  0.73           H  
ATOM   2803 1HG1 VAL A 181       7.533 -42.042  14.350  1.00  0.73           H  
ATOM   2804 2HG1 VAL A 181       8.739 -43.349  14.286  1.00  0.73           H  
ATOM   2805 3HG1 VAL A 181       9.262 -41.669  14.579  1.00  0.73           H  
ATOM   2806 1HG2 VAL A 181       7.406 -40.410  12.374  1.00  0.73           H  
ATOM   2807 2HG2 VAL A 181       9.091 -40.041  12.520  1.00  0.73           H  
ATOM   2808 3HG2 VAL A 181       8.514 -40.636  11.003  1.00  0.73           H  
ATOM   2809  N   ILE A 182      11.342 -41.336  10.352  1.00  0.74           N  
ATOM   2810  CA  ILE A 182      11.567 -40.948   8.974  1.00  0.74           C  
ATOM   2811  C   ILE A 182      12.379 -42.014   8.266  1.00  0.74           C  
ATOM   2812  O   ILE A 182      13.604 -41.993   8.264  1.00  0.74           O  
ATOM   2813  CB  ILE A 182      12.293 -39.587   8.913  1.00  0.74           C  
ATOM   2814  CG1 ILE A 182      11.434 -38.526   9.603  1.00  0.74           C  
ATOM   2815  CG2 ILE A 182      12.632 -39.190   7.482  1.00  0.74           C  
ATOM   2816  CD1 ILE A 182      12.116 -37.210   9.740  1.00  0.74           C  
ATOM   2817  H   ILE A 182      11.964 -40.977  11.080  1.00  0.74           H  
ATOM   2818  HA  ILE A 182      10.606 -40.848   8.474  1.00  0.74           H  
ATOM   2819  HB  ILE A 182      13.225 -39.667   9.486  1.00  0.74           H  
ATOM   2820 1HG1 ILE A 182      10.513 -38.389   9.036  1.00  0.74           H  
ATOM   2821 2HG1 ILE A 182      11.179 -38.881  10.606  1.00  0.74           H  
ATOM   2822 1HG2 ILE A 182      13.160 -38.238   7.478  1.00  0.74           H  
ATOM   2823 2HG2 ILE A 182      13.267 -39.959   7.028  1.00  0.74           H  
ATOM   2824 3HG2 ILE A 182      11.716 -39.096   6.930  1.00  0.74           H  
ATOM   2825 1HD1 ILE A 182      11.464 -36.497  10.239  1.00  0.74           H  
ATOM   2826 2HD1 ILE A 182      13.030 -37.342  10.320  1.00  0.74           H  
ATOM   2827 3HD1 ILE A 182      12.358 -36.840   8.750  1.00  0.74           H  
ATOM   2828  N   LYS A 183      11.661 -42.923   7.611  1.00  0.74           N  
ATOM   2829  CA  LYS A 183      12.280 -44.083   6.958  1.00  0.74           C  
ATOM   2830  C   LYS A 183      12.671 -43.828   5.498  1.00  0.74           C  
ATOM   2831  O   LYS A 183      13.400 -44.609   4.888  1.00  0.74           O  
ATOM   2832  CB  LYS A 183      11.338 -45.277   7.039  1.00  0.74           C  
ATOM   2833  CG  LYS A 183      10.973 -45.688   8.472  1.00  0.74           C  
ATOM   2834  CD  LYS A 183      12.193 -46.126   9.289  1.00  0.74           C  
ATOM   2835  CE  LYS A 183      11.770 -46.578  10.694  1.00  0.74           C  
ATOM   2836  NZ  LYS A 183      12.931 -47.015  11.524  1.00  0.74           N  
ATOM   2837  H   LYS A 183      10.649 -42.844   7.703  1.00  0.74           H  
ATOM   2838  HA  LYS A 183      13.188 -44.329   7.505  1.00  0.74           H  
ATOM   2839 1HB  LYS A 183      10.415 -45.047   6.508  1.00  0.74           H  
ATOM   2840 2HB  LYS A 183      11.796 -46.133   6.548  1.00  0.74           H  
ATOM   2841 1HG  LYS A 183      10.497 -44.853   8.977  1.00  0.74           H  
ATOM   2842 2HG  LYS A 183      10.262 -46.513   8.435  1.00  0.74           H  
ATOM   2843 1HD  LYS A 183      12.704 -46.945   8.785  1.00  0.74           H  
ATOM   2844 2HD  LYS A 183      12.888 -45.285   9.385  1.00  0.74           H  
ATOM   2845 1HE  LYS A 183      11.276 -45.743  11.195  1.00  0.74           H  
ATOM   2846 2HE  LYS A 183      11.065 -47.404  10.607  1.00  0.74           H  
ATOM   2847 1HZ  LYS A 183      12.604 -47.295  12.438  1.00  0.74           H  
ATOM   2848 2HZ  LYS A 183      13.391 -47.793  11.078  1.00  0.74           H  
ATOM   2849 3HZ  LYS A 183      13.587 -46.249  11.621  1.00  0.74           H  
ATOM   2850  N   MET A 184      12.162 -42.743   4.943  1.00  0.72           N  
ATOM   2851  CA  MET A 184      12.428 -42.341   3.565  1.00  0.72           C  
ATOM   2852  C   MET A 184      13.902 -41.934   3.456  1.00  0.72           C  
ATOM   2853  O   MET A 184      14.485 -41.522   4.454  1.00  0.72           O  
ATOM   2854  CB  MET A 184      11.547 -41.160   3.222  1.00  0.72           C  
ATOM   2855  CG  MET A 184      11.924 -39.997   3.998  1.00  0.72           C  
ATOM   2856  SD  MET A 184      10.997 -38.629   3.599  1.00  0.72           S  
ATOM   2857  CE  MET A 184      11.564 -38.568   2.022  1.00  0.72           C  
ATOM   2858  H   MET A 184      11.571 -42.160   5.516  1.00  0.72           H  
ATOM   2859  HA  MET A 184      12.224 -43.184   2.908  1.00  0.72           H  
ATOM   2860 1HB  MET A 184      11.612 -40.908   2.170  1.00  0.72           H  
ATOM   2861 2HB  MET A 184      10.503 -41.394   3.437  1.00  0.72           H  
ATOM   2862 1HG  MET A 184      11.767 -40.236   5.026  1.00  0.72           H  
ATOM   2863 2HG  MET A 184      12.982 -39.766   3.843  1.00  0.72           H  
ATOM   2864 1HE  MET A 184      11.162 -37.711   1.517  1.00  0.72           H  
ATOM   2865 2HE  MET A 184      12.629 -38.516   2.057  1.00  0.72           H  
ATOM   2866 3HE  MET A 184      11.273 -39.476   1.503  1.00  0.72           H  
ATOM   2867  N   PRO A 185      14.549 -42.014   2.289  1.00  0.70           N  
ATOM   2868  CA  PRO A 185      15.927 -41.599   2.102  1.00  0.70           C  
ATOM   2869  C   PRO A 185      16.070 -40.106   2.323  1.00  0.70           C  
ATOM   2870  O   PRO A 185      15.149 -39.335   2.016  1.00  0.70           O  
ATOM   2871  CB  PRO A 185      16.208 -41.983   0.660  1.00  0.70           C  
ATOM   2872  CG  PRO A 185      14.860 -42.082  -0.001  1.00  0.70           C  
ATOM   2873  CD  PRO A 185      13.915 -42.567   1.091  1.00  0.70           C  
ATOM   2874  HA  PRO A 185      16.581 -42.158   2.787  1.00  0.70           H  
ATOM   2875 1HB  PRO A 185      16.826 -41.216   0.238  1.00  0.70           H  
ATOM   2876 2HB  PRO A 185      16.783 -42.912   0.610  1.00  0.70           H  
ATOM   2877 1HG  PRO A 185      14.590 -41.110  -0.398  1.00  0.70           H  
ATOM   2878 2HG  PRO A 185      14.902 -42.765  -0.861  1.00  0.70           H  
ATOM   2879 1HD  PRO A 185      12.926 -42.158   0.913  1.00  0.70           H  
ATOM   2880 2HD  PRO A 185      13.907 -43.666   1.140  1.00  0.70           H  
ATOM   2881  N   ALA A 186      17.241 -39.703   2.816  1.00  0.67           N  
ATOM   2882  CA  ALA A 186      17.435 -38.291   3.123  1.00  0.67           C  
ATOM   2883  C   ALA A 186      18.851 -37.795   2.956  1.00  0.67           C  
ATOM   2884  O   ALA A 186      19.823 -38.527   3.154  1.00  0.67           O  
ATOM   2885  CB  ALA A 186      17.044 -38.029   4.564  1.00  0.67           C  
ATOM   2886  H   ALA A 186      17.976 -40.396   2.988  1.00  0.67           H  
ATOM   2887  HA  ALA A 186      16.800 -37.725   2.451  1.00  0.67           H  
ATOM   2888 1HB  ALA A 186      17.155 -36.966   4.790  1.00  0.67           H  
ATOM   2889 2HB  ALA A 186      16.014 -38.340   4.736  1.00  0.67           H  
ATOM   2890 3HB  ALA A 186      17.707 -38.604   5.177  1.00  0.67           H  
ATOM   2891  N   ASN A 187      18.943 -36.516   2.665  1.00  0.64           N  
ATOM   2892  CA  ASN A 187      20.214 -35.853   2.502  1.00  0.64           C  
ATOM   2893  C   ASN A 187      20.236 -34.581   3.320  1.00  0.64           C  
ATOM   2894  O   ASN A 187      19.432 -33.679   3.092  1.00  0.64           O  
ATOM   2895  CB  ASN A 187      20.416 -35.576   1.044  1.00  0.64           C  
ATOM   2896  CG  ASN A 187      20.384 -36.874   0.248  1.00  0.64           C  
ATOM   2897  OD1 ASN A 187      19.330 -37.283  -0.287  1.00  0.64           O  
ATOM   2898  ND2 ASN A 187      21.510 -37.504   0.166  1.00  0.64           N  
ATOM   2899  H   ASN A 187      18.080 -35.994   2.509  1.00  0.64           H  
ATOM   2900  HA  ASN A 187      21.013 -36.498   2.872  1.00  0.64           H  
ATOM   2901 1HB  ASN A 187      19.648 -34.894   0.676  1.00  0.64           H  
ATOM   2902 2HB  ASN A 187      21.382 -35.104   0.922  1.00  0.64           H  
ATOM   2903 1HD2 ASN A 187      21.597 -38.360  -0.343  1.00  0.64           H  
ATOM   2904 2HD2 ASN A 187      22.313 -37.103   0.608  1.00  0.64           H  
ATOM   2905  N   ILE A 188      21.133 -34.526   4.283  1.00  0.62           N  
ATOM   2906  CA  ILE A 188      21.228 -33.378   5.161  1.00  0.62           C  
ATOM   2907  C   ILE A 188      22.479 -32.601   4.834  1.00  0.62           C  
ATOM   2908  O   ILE A 188      23.548 -33.185   4.666  1.00  0.62           O  
ATOM   2909  CB  ILE A 188      21.227 -33.800   6.624  1.00  0.62           C  
ATOM   2910  CG1 ILE A 188      19.940 -34.512   6.940  1.00  0.62           C  
ATOM   2911  CG2 ILE A 188      21.365 -32.573   7.527  1.00  0.62           C  
ATOM   2912  CD1 ILE A 188      19.983 -35.151   8.224  1.00  0.62           C  
ATOM   2913  H   ILE A 188      21.774 -35.311   4.416  1.00  0.62           H  
ATOM   2914  HA  ILE A 188      20.371 -32.735   4.993  1.00  0.62           H  
ATOM   2915  HB  ILE A 188      22.047 -34.494   6.803  1.00  0.62           H  
ATOM   2916 1HG1 ILE A 188      19.133 -33.808   6.953  1.00  0.62           H  
ATOM   2917 2HG1 ILE A 188      19.738 -35.266   6.182  1.00  0.62           H  
ATOM   2918 1HG2 ILE A 188      21.359 -32.889   8.569  1.00  0.62           H  
ATOM   2919 2HG2 ILE A 188      22.297 -32.064   7.309  1.00  0.62           H  
ATOM   2920 3HG2 ILE A 188      20.529 -31.891   7.344  1.00  0.62           H  
ATOM   2921 1HD1 ILE A 188      19.047 -35.639   8.405  1.00  0.62           H  
ATOM   2922 2HD1 ILE A 188      20.774 -35.870   8.210  1.00  0.62           H  
ATOM   2923 3HD1 ILE A 188      20.171 -34.411   9.000  1.00  0.62           H  
ATOM   2924  N   LEU A 189      22.334 -31.305   4.672  1.00  0.62           N  
ATOM   2925  CA  LEU A 189      23.455 -30.478   4.313  1.00  0.62           C  
ATOM   2926  C   LEU A 189      23.594 -29.309   5.262  1.00  0.62           C  
ATOM   2927  O   LEU A 189      22.626 -28.899   5.911  1.00  0.62           O  
ATOM   2928  CB  LEU A 189      23.286 -29.983   2.877  1.00  0.62           C  
ATOM   2929  CG  LEU A 189      23.088 -31.084   1.857  1.00  0.62           C  
ATOM   2930  CD1 LEU A 189      21.562 -31.262   1.634  1.00  0.62           C  
ATOM   2931  CD2 LEU A 189      23.861 -30.735   0.600  1.00  0.62           C  
ATOM   2932  H   LEU A 189      21.416 -30.896   4.791  1.00  0.62           H  
ATOM   2933  HA  LEU A 189      24.354 -31.075   4.382  1.00  0.62           H  
ATOM   2934 1HB  LEU A 189      22.460 -29.291   2.827  1.00  0.62           H  
ATOM   2935 2HB  LEU A 189      24.196 -29.478   2.603  1.00  0.62           H  
ATOM   2936  HG  LEU A 189      23.476 -32.020   2.246  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 189      21.366 -32.049   0.931  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 189      21.067 -31.504   2.573  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 189      21.167 -30.344   1.265  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 189      23.745 -31.514  -0.143  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 189      23.496 -29.818   0.216  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 189      24.921 -30.629   0.851  1.00  0.62           H  
ATOM   2943  N   PHE A 190      24.803 -28.785   5.350  1.00  0.63           N  
ATOM   2944  CA  PHE A 190      25.042 -27.607   6.186  1.00  0.63           C  
ATOM   2945  C   PHE A 190      26.175 -26.751   5.650  1.00  0.63           C  
ATOM   2946  O   PHE A 190      26.975 -27.219   4.845  1.00  0.63           O  
ATOM   2947  CB  PHE A 190      25.323 -28.047   7.617  1.00  0.63           C  
ATOM   2948  CG  PHE A 190      26.537 -28.899   7.767  1.00  0.63           C  
ATOM   2949  CD1 PHE A 190      27.761 -28.341   8.067  1.00  0.63           C  
ATOM   2950  CD2 PHE A 190      26.454 -30.273   7.599  1.00  0.63           C  
ATOM   2951  CE1 PHE A 190      28.878 -29.133   8.203  1.00  0.63           C  
ATOM   2952  CE2 PHE A 190      27.566 -31.063   7.739  1.00  0.63           C  
ATOM   2953  CZ  PHE A 190      28.779 -30.496   8.044  1.00  0.63           C  
ATOM   2954  H   PHE A 190      25.551 -29.218   4.800  1.00  0.63           H  
ATOM   2955  HA  PHE A 190      24.136 -27.000   6.200  1.00  0.63           H  
ATOM   2956 1HB  PHE A 190      25.448 -27.163   8.248  1.00  0.63           H  
ATOM   2957 2HB  PHE A 190      24.470 -28.595   7.999  1.00  0.63           H  
ATOM   2958  HD1 PHE A 190      27.835 -27.261   8.201  1.00  0.63           H  
ATOM   2959  HD2 PHE A 190      25.494 -30.724   7.356  1.00  0.63           H  
ATOM   2960  HE1 PHE A 190      29.841 -28.679   8.448  1.00  0.63           H  
ATOM   2961  HE2 PHE A 190      27.495 -32.128   7.610  1.00  0.63           H  
ATOM   2962  HZ  PHE A 190      29.662 -31.125   8.158  1.00  0.63           H  
ATOM   2963  N   GLY A 191      26.248 -25.497   6.077  1.00  0.67           N  
ATOM   2964  CA  GLY A 191      27.364 -24.665   5.645  1.00  0.67           C  
ATOM   2965  C   GLY A 191      28.544 -24.815   6.599  1.00  0.67           C  
ATOM   2966  O   GLY A 191      28.370 -24.810   7.819  1.00  0.67           O  
ATOM   2967  H   GLY A 191      25.548 -25.126   6.709  1.00  0.67           H  
ATOM   2968 1HA  GLY A 191      27.667 -24.935   4.634  1.00  0.67           H  
ATOM   2969 2HA  GLY A 191      27.037 -23.628   5.617  1.00  0.67           H  
ATOM   2970  N   GLY A 192      29.756 -24.833   6.063  1.00  0.74           N  
ATOM   2971  CA  GLY A 192      30.962 -24.979   6.871  1.00  0.74           C  
ATOM   2972  C   GLY A 192      31.334 -23.709   7.621  1.00  0.74           C  
ATOM   2973  O   GLY A 192      32.201 -23.728   8.495  1.00  0.74           O  
ATOM   2974  H   GLY A 192      29.846 -24.796   5.053  1.00  0.74           H  
ATOM   2975 1HA  GLY A 192      30.820 -25.794   7.581  1.00  0.74           H  
ATOM   2976 2HA  GLY A 192      31.786 -25.267   6.221  1.00  0.74           H  
ATOM   2977  N   LYS A 193      30.677 -22.606   7.278  1.00  0.83           N  
ATOM   2978  CA  LYS A 193      30.902 -21.328   7.916  1.00  0.83           C  
ATOM   2979  C   LYS A 193      29.702 -20.945   8.782  1.00  0.83           C  
ATOM   2980  O   LYS A 193      29.589 -19.803   9.234  1.00  0.83           O  
ATOM   2981  CB  LYS A 193      31.240 -20.291   6.848  1.00  0.83           C  
ATOM   2982  CG  LYS A 193      32.564 -20.625   6.142  1.00  0.83           C  
ATOM   2983  CD  LYS A 193      32.918 -19.695   4.988  1.00  0.83           C  
ATOM   2984  CE  LYS A 193      34.286 -20.114   4.391  1.00  0.83           C  
ATOM   2985  NZ  LYS A 193      34.663 -19.341   3.172  1.00  0.83           N  
ATOM   2986  H   LYS A 193      29.986 -22.631   6.528  1.00  0.83           H  
ATOM   2987  HA  LYS A 193      31.763 -21.417   8.577  1.00  0.83           H  
ATOM   2988 1HB  LYS A 193      30.443 -20.251   6.103  1.00  0.83           H  
ATOM   2989 2HB  LYS A 193      31.325 -19.308   7.303  1.00  0.83           H  
ATOM   2990 1HG  LYS A 193      33.370 -20.593   6.875  1.00  0.83           H  
ATOM   2991 2HG  LYS A 193      32.509 -21.638   5.751  1.00  0.83           H  
ATOM   2992 1HD  LYS A 193      32.149 -19.776   4.212  1.00  0.83           H  
ATOM   2993 2HD  LYS A 193      32.962 -18.666   5.332  1.00  0.83           H  
ATOM   2994 1HE  LYS A 193      35.051 -19.964   5.149  1.00  0.83           H  
ATOM   2995 2HE  LYS A 193      34.248 -21.173   4.130  1.00  0.83           H  
ATOM   2996 1HZ  LYS A 193      35.548 -19.671   2.825  1.00  0.83           H  
ATOM   2997 2HZ  LYS A 193      33.975 -19.508   2.426  1.00  0.83           H  
ATOM   2998 3HZ  LYS A 193      34.720 -18.364   3.369  1.00  0.83           H  
ATOM   2999  N   ASP A 194      28.790 -21.905   9.002  1.00  0.94           N  
ATOM   3000  CA  ASP A 194      27.618 -21.660   9.829  1.00  0.94           C  
ATOM   3001  C   ASP A 194      28.008 -21.733  11.293  1.00  0.94           C  
ATOM   3002  O   ASP A 194      29.113 -22.150  11.640  1.00  0.94           O  
ATOM   3003  CB  ASP A 194      26.509 -22.688   9.559  1.00  0.94           C  
ATOM   3004  CG  ASP A 194      25.106 -22.158   9.908  1.00  0.94           C  
ATOM   3005  OD1 ASP A 194      25.029 -21.064  10.437  1.00  0.94           O  
ATOM   3006  OD2 ASP A 194      24.129 -22.859   9.679  1.00  0.94           O  
ATOM   3007  H   ASP A 194      28.907 -22.841   8.609  1.00  0.94           H  
ATOM   3008  HA  ASP A 194      27.239 -20.661   9.617  1.00  0.94           H  
ATOM   3009 1HB  ASP A 194      26.526 -22.975   8.509  1.00  0.94           H  
ATOM   3010 2HB  ASP A 194      26.704 -23.590  10.149  1.00  0.94           H  
ATOM   3011  N   ALA A 195      27.099 -21.337  12.163  1.00  1.04           N  
ATOM   3012  CA  ALA A 195      27.387 -21.458  13.583  1.00  1.04           C  
ATOM   3013  C   ALA A 195      27.517 -22.950  13.933  1.00  1.04           C  
ATOM   3014  O   ALA A 195      26.779 -23.774  13.375  1.00  1.04           O  
ATOM   3015  CB  ALA A 195      26.311 -20.811  14.436  1.00  1.04           C  
ATOM   3016  H   ALA A 195      26.211 -20.982  11.799  1.00  1.04           H  
ATOM   3017  HA  ALA A 195      28.318 -20.938  13.762  1.00  1.04           H  
ATOM   3018 1HB  ALA A 195      26.570 -20.899  15.488  1.00  1.04           H  
ATOM   3019 2HB  ALA A 195      26.223 -19.757  14.176  1.00  1.04           H  
ATOM   3020 3HB  ALA A 195      25.378 -21.292  14.275  1.00  1.04           H  
ATOM   3021  N   PRO A 196      28.385 -23.334  14.887  1.00  1.11           N  
ATOM   3022  CA  PRO A 196      28.541 -24.685  15.404  1.00  1.11           C  
ATOM   3023  C   PRO A 196      27.221 -25.322  15.823  1.00  1.11           C  
ATOM   3024  O   PRO A 196      27.052 -26.541  15.741  1.00  1.11           O  
ATOM   3025  CB  PRO A 196      29.442 -24.461  16.619  1.00  1.11           C  
ATOM   3026  CG  PRO A 196      30.268 -23.259  16.256  1.00  1.11           C  
ATOM   3027  CD  PRO A 196      29.336 -22.360  15.476  1.00  1.11           C  
ATOM   3028  HA  PRO A 196      29.051 -25.303  14.647  1.00  1.11           H  
ATOM   3029 1HB  PRO A 196      28.827 -24.306  17.519  1.00  1.11           H  
ATOM   3030 2HB  PRO A 196      30.054 -25.357  16.800  1.00  1.11           H  
ATOM   3031 1HG  PRO A 196      30.659 -22.780  17.167  1.00  1.11           H  
ATOM   3032 2HG  PRO A 196      31.140 -23.573  15.662  1.00  1.11           H  
ATOM   3033 1HD  PRO A 196      28.829 -21.641  16.134  1.00  1.11           H  
ATOM   3034 2HD  PRO A 196      29.948 -21.881  14.698  1.00  1.11           H  
ATOM   3035  N   SER A 197      26.259 -24.511  16.272  1.00  1.12           N  
ATOM   3036  CA  SER A 197      24.983 -25.070  16.695  1.00  1.12           C  
ATOM   3037  C   SER A 197      24.181 -25.657  15.528  1.00  1.12           C  
ATOM   3038  O   SER A 197      23.349 -26.548  15.724  1.00  1.12           O  
ATOM   3039  CB  SER A 197      24.165 -24.004  17.400  1.00  1.12           C  
ATOM   3040  OG  SER A 197      23.743 -23.016  16.512  1.00  1.12           O  
ATOM   3041  H   SER A 197      26.407 -23.515  16.332  1.00  1.12           H  
ATOM   3042  HA  SER A 197      25.183 -25.874  17.404  1.00  1.12           H  
ATOM   3043 1HB  SER A 197      23.299 -24.459  17.881  1.00  1.12           H  
ATOM   3044 2HB  SER A 197      24.773 -23.551  18.182  1.00  1.12           H  
ATOM   3045  HG  SER A 197      23.006 -23.412  16.028  1.00  1.12           H  
ATOM   3046  N   TYR A 198      24.471 -25.232  14.299  1.00  1.07           N  
ATOM   3047  CA  TYR A 198      23.714 -25.732  13.166  1.00  1.07           C  
ATOM   3048  C   TYR A 198      24.510 -26.851  12.519  1.00  1.07           C  
ATOM   3049  O   TYR A 198      23.945 -27.799  11.967  1.00  1.07           O  
ATOM   3050  CB  TYR A 198      23.382 -24.605  12.217  1.00  1.07           C  
ATOM   3051  CG  TYR A 198      22.582 -23.537  12.904  1.00  1.07           C  
ATOM   3052  CD1 TYR A 198      23.149 -22.307  13.074  1.00  1.07           C  
ATOM   3053  CD2 TYR A 198      21.316 -23.798  13.411  1.00  1.07           C  
ATOM   3054  CE1 TYR A 198      22.479 -21.301  13.729  1.00  1.07           C  
ATOM   3055  CE2 TYR A 198      20.632 -22.793  14.078  1.00  1.07           C  
ATOM   3056  CZ  TYR A 198      21.221 -21.537  14.235  1.00  1.07           C  
ATOM   3057  OH  TYR A 198      20.559 -20.521  14.904  1.00  1.07           O  
ATOM   3058  H   TYR A 198      25.203 -24.543  14.141  1.00  1.07           H  
ATOM   3059  HA  TYR A 198      22.775 -26.143  13.520  1.00  1.07           H  
ATOM   3060 1HB  TYR A 198      24.308 -24.159  11.851  1.00  1.07           H  
ATOM   3061 2HB  TYR A 198      22.818 -24.971  11.356  1.00  1.07           H  
ATOM   3062  HD1 TYR A 198      24.145 -22.133  12.672  1.00  1.07           H  
ATOM   3063  HD2 TYR A 198      20.867 -24.785  13.287  1.00  1.07           H  
ATOM   3064  HE1 TYR A 198      22.945 -20.323  13.850  1.00  1.07           H  
ATOM   3065  HE2 TYR A 198      19.644 -22.989  14.479  1.00  1.07           H  
ATOM   3066  HH  TYR A 198      21.099 -19.695  14.897  1.00  1.07           H  
ATOM   3067  N   GLU A 199      25.836 -26.782  12.647  1.00  0.97           N  
ATOM   3068  CA  GLU A 199      26.659 -27.888  12.178  1.00  0.97           C  
ATOM   3069  C   GLU A 199      26.268 -29.110  13.023  1.00  0.97           C  
ATOM   3070  O   GLU A 199      25.984 -30.201  12.509  1.00  0.97           O  
ATOM   3071  CB  GLU A 199      28.147 -27.556  12.325  1.00  0.97           C  
ATOM   3072  CG  GLU A 199      29.089 -28.661  11.877  1.00  0.97           C  
ATOM   3073  CD  GLU A 199      30.560 -28.276  11.924  1.00  0.97           C  
ATOM   3074  OE1 GLU A 199      30.860 -27.181  12.324  1.00  0.97           O  
ATOM   3075  OE2 GLU A 199      31.376 -29.087  11.553  1.00  0.97           O  
ATOM   3076  H   GLU A 199      26.259 -25.950  13.065  1.00  0.97           H  
ATOM   3077  HA  GLU A 199      26.434 -28.092  11.130  1.00  0.97           H  
ATOM   3078 1HB  GLU A 199      28.376 -26.657  11.749  1.00  0.97           H  
ATOM   3079 2HB  GLU A 199      28.364 -27.338  13.369  1.00  0.97           H  
ATOM   3080 1HG  GLU A 199      28.938 -29.514  12.538  1.00  0.97           H  
ATOM   3081 2HG  GLU A 199      28.819 -28.967  10.892  1.00  0.97           H  
ATOM   3082  N   THR A 200      26.177 -28.879  14.337  1.00  0.87           N  
ATOM   3083  CA  THR A 200      25.795 -29.895  15.296  1.00  0.87           C  
ATOM   3084  C   THR A 200      24.393 -30.397  15.017  1.00  0.87           C  
ATOM   3085  O   THR A 200      24.159 -31.607  15.035  1.00  0.87           O  
ATOM   3086  CB  THR A 200      25.843 -29.351  16.728  1.00  0.87           C  
ATOM   3087  OG1 THR A 200      27.181 -28.938  17.040  1.00  0.87           O  
ATOM   3088  CG2 THR A 200      25.389 -30.418  17.705  1.00  0.87           C  
ATOM   3089  H   THR A 200      26.425 -27.960  14.698  1.00  0.87           H  
ATOM   3090  HA  THR A 200      26.486 -30.732  15.211  1.00  0.87           H  
ATOM   3091  HB  THR A 200      25.182 -28.488  16.807  1.00  0.87           H  
ATOM   3092  HG1 THR A 200      27.384 -28.132  16.512  1.00  0.87           H  
ATOM   3093 1HG2 THR A 200      25.422 -30.018  18.716  1.00  0.87           H  
ATOM   3094 2HG2 THR A 200      24.367 -30.718  17.464  1.00  0.87           H  
ATOM   3095 3HG2 THR A 200      26.047 -31.282  17.632  1.00  0.87           H  
ATOM   3096  N   SER A 201      23.457 -29.480  14.738  1.00  0.78           N  
ATOM   3097  CA  SER A 201      22.092 -29.886  14.456  1.00  0.78           C  
ATOM   3098  C   SER A 201      22.023 -30.814  13.254  1.00  0.78           C  
ATOM   3099  O   SER A 201      21.331 -31.833  13.295  1.00  0.78           O  
ATOM   3100  CB  SER A 201      21.234 -28.678  14.159  1.00  0.78           C  
ATOM   3101  OG  SER A 201      21.096 -27.835  15.293  1.00  0.78           O  
ATOM   3102  H   SER A 201      23.673 -28.487  14.773  1.00  0.78           H  
ATOM   3103  HA  SER A 201      21.705 -30.411  15.324  1.00  0.78           H  
ATOM   3104 1HB  SER A 201      21.647 -28.124  13.326  1.00  0.78           H  
ATOM   3105 2HB  SER A 201      20.260 -29.031  13.848  1.00  0.78           H  
ATOM   3106  HG  SER A 201      21.976 -27.419  15.428  1.00  0.78           H  
ATOM   3107  N   ALA A 202      22.782 -30.513  12.197  1.00  0.71           N  
ATOM   3108  CA  ALA A 202      22.777 -31.367  11.014  1.00  0.71           C  
ATOM   3109  C   ALA A 202      23.224 -32.782  11.357  1.00  0.71           C  
ATOM   3110  O   ALA A 202      22.645 -33.762  10.875  1.00  0.71           O  
ATOM   3111  CB  ALA A 202      23.681 -30.785   9.954  1.00  0.71           C  
ATOM   3112  H   ALA A 202      23.336 -29.654  12.200  1.00  0.71           H  
ATOM   3113  HA  ALA A 202      21.755 -31.412  10.637  1.00  0.71           H  
ATOM   3114 1HB  ALA A 202      23.653 -31.394   9.077  1.00  0.71           H  
ATOM   3115 2HB  ALA A 202      23.337 -29.782   9.711  1.00  0.71           H  
ATOM   3116 3HB  ALA A 202      24.703 -30.735  10.330  1.00  0.71           H  
ATOM   3117  N   HIS A 203      24.219 -32.888  12.244  1.00  0.67           N  
ATOM   3118  CA  HIS A 203      24.717 -34.191  12.658  1.00  0.67           C  
ATOM   3119  C   HIS A 203      23.695 -34.902  13.533  1.00  0.67           C  
ATOM   3120  O   HIS A 203      23.424 -36.084  13.335  1.00  0.67           O  
ATOM   3121  CB  HIS A 203      26.045 -34.042  13.406  1.00  0.67           C  
ATOM   3122  CG  HIS A 203      27.215 -33.709  12.517  1.00  0.67           C  
ATOM   3123  ND1 HIS A 203      27.443 -32.443  12.020  1.00  0.67           N  
ATOM   3124  CD2 HIS A 203      28.227 -34.484  12.055  1.00  0.67           C  
ATOM   3125  CE1 HIS A 203      28.536 -32.452  11.283  1.00  0.67           C  
ATOM   3126  NE2 HIS A 203      29.036 -33.683  11.287  1.00  0.67           N  
ATOM   3127  H   HIS A 203      24.665 -32.037  12.597  1.00  0.67           H  
ATOM   3128  HA  HIS A 203      24.889 -34.810  11.783  1.00  0.67           H  
ATOM   3129 1HB  HIS A 203      25.952 -33.252  14.150  1.00  0.67           H  
ATOM   3130 2HB  HIS A 203      26.267 -34.968  13.938  1.00  0.67           H  
ATOM   3131  HD1 HIS A 203      26.872 -31.615  12.177  1.00  0.67           H  
ATOM   3132  HD2 HIS A 203      28.469 -35.539  12.187  1.00  0.67           H  
ATOM   3133  HE1 HIS A 203      28.882 -31.539  10.805  1.00  0.67           H  
ATOM   3134  N   PHE A 204      23.078 -34.176  14.465  1.00  0.64           N  
ATOM   3135  CA  PHE A 204      22.061 -34.774  15.326  1.00  0.64           C  
ATOM   3136  C   PHE A 204      20.942 -35.361  14.495  1.00  0.64           C  
ATOM   3137  O   PHE A 204      20.544 -36.515  14.673  1.00  0.64           O  
ATOM   3138  CB  PHE A 204      21.416 -33.745  16.245  1.00  0.64           C  
ATOM   3139  CG  PHE A 204      20.276 -34.327  17.078  1.00  0.64           C  
ATOM   3140  CD1 PHE A 204      20.515 -34.922  18.305  1.00  0.64           C  
ATOM   3141  CD2 PHE A 204      18.957 -34.297  16.607  1.00  0.64           C  
ATOM   3142  CE1 PHE A 204      19.468 -35.453  19.047  1.00  0.64           C  
ATOM   3143  CE2 PHE A 204      17.925 -34.833  17.343  1.00  0.64           C  
ATOM   3144  CZ  PHE A 204      18.176 -35.407  18.560  1.00  0.64           C  
ATOM   3145  H   PHE A 204      23.335 -33.198  14.587  1.00  0.64           H  
ATOM   3146  HA  PHE A 204      22.520 -35.569  15.915  1.00  0.64           H  
ATOM   3147 1HB  PHE A 204      22.166 -33.330  16.917  1.00  0.64           H  
ATOM   3148 2HB  PHE A 204      21.020 -32.923  15.652  1.00  0.64           H  
ATOM   3149  HD1 PHE A 204      21.535 -34.966  18.685  1.00  0.64           H  
ATOM   3150  HD2 PHE A 204      18.747 -33.840  15.643  1.00  0.64           H  
ATOM   3151  HE1 PHE A 204      19.667 -35.917  20.012  1.00  0.64           H  
ATOM   3152  HE2 PHE A 204      16.907 -34.803  16.961  1.00  0.64           H  
ATOM   3153  HZ  PHE A 204      17.357 -35.832  19.140  1.00  0.64           H  
ATOM   3154  N   ILE A 205      20.433 -34.553  13.569  1.00  0.63           N  
ATOM   3155  CA  ILE A 205      19.302 -34.984  12.791  1.00  0.63           C  
ATOM   3156  C   ILE A 205      19.686 -36.220  12.017  1.00  0.63           C  
ATOM   3157  O   ILE A 205      18.950 -37.202  12.028  1.00  0.63           O  
ATOM   3158  CB  ILE A 205      18.814 -33.864  11.855  1.00  0.63           C  
ATOM   3159  CG1 ILE A 205      18.220 -32.733  12.714  1.00  0.63           C  
ATOM   3160  CG2 ILE A 205      17.750 -34.397  10.926  1.00  0.63           C  
ATOM   3161  CD1 ILE A 205      17.958 -31.458  11.987  1.00  0.63           C  
ATOM   3162  H   ILE A 205      20.818 -33.619  13.439  1.00  0.63           H  
ATOM   3163  HA  ILE A 205      18.505 -35.233  13.472  1.00  0.63           H  
ATOM   3164  HB  ILE A 205      19.661 -33.468  11.288  1.00  0.63           H  
ATOM   3165 1HG1 ILE A 205      17.292 -33.081  13.131  1.00  0.63           H  
ATOM   3166 2HG1 ILE A 205      18.907 -32.519  13.531  1.00  0.63           H  
ATOM   3167 1HG2 ILE A 205      17.415 -33.606  10.269  1.00  0.63           H  
ATOM   3168 2HG2 ILE A 205      18.162 -35.195  10.355  1.00  0.63           H  
ATOM   3169 3HG2 ILE A 205      16.912 -34.770  11.502  1.00  0.63           H  
ATOM   3170 1HD1 ILE A 205      17.538 -30.718  12.680  1.00  0.63           H  
ATOM   3171 2HD1 ILE A 205      18.895 -31.072  11.577  1.00  0.63           H  
ATOM   3172 3HD1 ILE A 205      17.255 -31.639  11.184  1.00  0.63           H  
ATOM   3173  N   TYR A 206      20.866 -36.203  11.403  1.00  0.63           N  
ATOM   3174  CA  TYR A 206      21.356 -37.335  10.643  1.00  0.63           C  
ATOM   3175  C   TYR A 206      21.392 -38.610  11.477  1.00  0.63           C  
ATOM   3176  O   TYR A 206      20.835 -39.653  11.087  1.00  0.63           O  
ATOM   3177  CB  TYR A 206      22.755 -36.997  10.129  1.00  0.63           C  
ATOM   3178  CG  TYR A 206      23.387 -38.038   9.334  1.00  0.63           C  
ATOM   3179  CD1 TYR A 206      22.989 -38.182   8.053  1.00  0.63           C  
ATOM   3180  CD2 TYR A 206      24.397 -38.834   9.850  1.00  0.63           C  
ATOM   3181  CE1 TYR A 206      23.560 -39.104   7.278  1.00  0.63           C  
ATOM   3182  CE2 TYR A 206      24.987 -39.790   9.036  1.00  0.63           C  
ATOM   3183  CZ  TYR A 206      24.555 -39.921   7.732  1.00  0.63           C  
ATOM   3184  OH  TYR A 206      25.115 -40.878   6.873  1.00  0.63           O  
ATOM   3185  H   TYR A 206      21.445 -35.361  11.431  1.00  0.63           H  
ATOM   3186  HA  TYR A 206      20.692 -37.511   9.805  1.00  0.63           H  
ATOM   3187 1HB  TYR A 206      22.715 -36.089   9.530  1.00  0.63           H  
ATOM   3188 2HB  TYR A 206      23.403 -36.786  10.966  1.00  0.63           H  
ATOM   3189  HD1 TYR A 206      22.204 -37.551   7.644  1.00  0.63           H  
ATOM   3190  HD2 TYR A 206      24.722 -38.707  10.886  1.00  0.63           H  
ATOM   3191  HE1 TYR A 206      23.225 -39.192   6.299  1.00  0.63           H  
ATOM   3192  HE2 TYR A 206      25.782 -40.429   9.421  1.00  0.63           H  
ATOM   3193  HH  TYR A 206      24.609 -40.925   6.013  1.00  0.63           H  
ATOM   3194  N   GLU A 207      22.000 -38.527  12.655  1.00  0.64           N  
ATOM   3195  CA  GLU A 207      22.149 -39.683  13.522  1.00  0.64           C  
ATOM   3196  C   GLU A 207      20.803 -40.277  13.929  1.00  0.64           C  
ATOM   3197  O   GLU A 207      20.667 -41.501  14.008  1.00  0.64           O  
ATOM   3198  CB  GLU A 207      22.967 -39.313  14.766  1.00  0.64           C  
ATOM   3199  CG  GLU A 207      24.461 -39.056  14.482  1.00  0.64           C  
ATOM   3200  CD  GLU A 207      25.258 -38.607  15.698  1.00  0.64           C  
ATOM   3201  OE1 GLU A 207      24.679 -38.399  16.740  1.00  0.64           O  
ATOM   3202  OE2 GLU A 207      26.455 -38.470  15.573  1.00  0.64           O  
ATOM   3203  H   GLU A 207      22.407 -37.636  12.943  1.00  0.64           H  
ATOM   3204  HA  GLU A 207      22.701 -40.444  12.974  1.00  0.64           H  
ATOM   3205 1HB  GLU A 207      22.553 -38.401  15.207  1.00  0.64           H  
ATOM   3206 2HB  GLU A 207      22.885 -40.103  15.510  1.00  0.64           H  
ATOM   3207 1HG  GLU A 207      24.901 -39.977  14.101  1.00  0.64           H  
ATOM   3208 2HG  GLU A 207      24.546 -38.307  13.700  1.00  0.64           H  
ATOM   3209  N   HIS A 208      19.800 -39.422  14.123  1.00  0.66           N  
ATOM   3210  CA  HIS A 208      18.483 -39.860  14.562  1.00  0.66           C  
ATOM   3211  C   HIS A 208      17.388 -39.982  13.490  1.00  0.66           C  
ATOM   3212  O   HIS A 208      16.224 -40.162  13.842  1.00  0.66           O  
ATOM   3213  CB  HIS A 208      18.023 -38.930  15.678  1.00  0.66           C  
ATOM   3214  CG  HIS A 208      18.850 -39.085  16.917  1.00  0.66           C  
ATOM   3215  ND1 HIS A 208      18.652 -40.115  17.820  1.00  0.66           N  
ATOM   3216  CD2 HIS A 208      19.905 -38.385  17.378  1.00  0.66           C  
ATOM   3217  CE1 HIS A 208      19.539 -40.017  18.794  1.00  0.66           C  
ATOM   3218  NE2 HIS A 208      20.310 -38.979  18.549  1.00  0.66           N  
ATOM   3219  H   HIS A 208      19.981 -38.418  14.030  1.00  0.66           H  
ATOM   3220  HA  HIS A 208      18.589 -40.848  15.003  1.00  0.66           H  
ATOM   3221 1HB  HIS A 208      18.108 -37.892  15.339  1.00  0.66           H  
ATOM   3222 2HB  HIS A 208      16.979 -39.118  15.918  1.00  0.66           H  
ATOM   3223  HD2 HIS A 208      20.356 -37.518  16.913  1.00  0.66           H  
ATOM   3224  HE1 HIS A 208      19.624 -40.686  19.649  1.00  0.66           H  
ATOM   3225  HE2 HIS A 208      21.082 -38.664  19.117  1.00  0.66           H  
ATOM   3226  N   LEU A 209      17.733 -39.946  12.197  1.00  0.69           N  
ATOM   3227  CA  LEU A 209      16.698 -40.071  11.150  1.00  0.69           C  
ATOM   3228  C   LEU A 209      15.974 -41.414  11.075  1.00  0.69           C  
ATOM   3229  O   LEU A 209      14.910 -41.509  10.491  1.00  0.69           O  
ATOM   3230  CB  LEU A 209      17.247 -39.839   9.738  1.00  0.69           C  
ATOM   3231  CG  LEU A 209      17.659 -38.470   9.326  1.00  0.69           C  
ATOM   3232  CD1 LEU A 209      18.251 -38.599   7.959  1.00  0.69           C  
ATOM   3233  CD2 LEU A 209      16.431 -37.534   9.356  1.00  0.69           C  
ATOM   3234  H   LEU A 209      18.710 -39.796  11.933  1.00  0.69           H  
ATOM   3235  HA  LEU A 209      15.946 -39.308  11.342  1.00  0.69           H  
ATOM   3236 1HB  LEU A 209      18.117 -40.481   9.612  1.00  0.69           H  
ATOM   3237 2HB  LEU A 209      16.486 -40.170   9.029  1.00  0.69           H  
ATOM   3238  HG  LEU A 209      18.411 -38.096   9.966  1.00  0.69           H  
ATOM   3239 1HD1 LEU A 209      18.573 -37.645   7.579  1.00  0.69           H  
ATOM   3240 2HD1 LEU A 209      19.099 -39.271   8.001  1.00  0.69           H  
ATOM   3241 3HD1 LEU A 209      17.489 -39.014   7.315  1.00  0.69           H  
ATOM   3242 1HD2 LEU A 209      16.717 -36.539   9.032  1.00  0.69           H  
ATOM   3243 2HD2 LEU A 209      15.659 -37.920   8.691  1.00  0.69           H  
ATOM   3244 3HD2 LEU A 209      16.042 -37.487  10.375  1.00  0.69           H  
ATOM   3245  N   GLY A 210      16.585 -42.501  11.512  1.00  0.72           N  
ATOM   3246  CA  GLY A 210      15.928 -43.802  11.344  1.00  0.72           C  
ATOM   3247  C   GLY A 210      16.276 -44.428   9.984  1.00  0.72           C  
ATOM   3248  O   GLY A 210      16.818 -45.532   9.927  1.00  0.72           O  
ATOM   3249  H   GLY A 210      17.471 -42.423  11.986  1.00  0.72           H  
ATOM   3250 1HA  GLY A 210      16.235 -44.469  12.148  1.00  0.72           H  
ATOM   3251 2HA  GLY A 210      14.848 -43.677  11.424  1.00  0.72           H  
ATOM   3252  N   SER A 211      16.005 -43.693   8.904  1.00  0.74           N  
ATOM   3253  CA  SER A 211      16.318 -44.097   7.530  1.00  0.74           C  
ATOM   3254  C   SER A 211      17.767 -44.542   7.358  1.00  0.74           C  
ATOM   3255  O   SER A 211      18.690 -43.911   7.870  1.00  0.74           O  
ATOM   3256  CB  SER A 211      16.063 -42.917   6.612  1.00  0.74           C  
ATOM   3257  OG  SER A 211      16.435 -43.157   5.309  1.00  0.74           O  
ATOM   3258  H   SER A 211      15.477 -42.821   9.049  1.00  0.74           H  
ATOM   3259  HA  SER A 211      15.659 -44.921   7.254  1.00  0.74           H  
ATOM   3260 1HB  SER A 211      15.031 -42.704   6.614  1.00  0.74           H  
ATOM   3261 2HB  SER A 211      16.572 -42.032   6.986  1.00  0.74           H  
ATOM   3262  HG  SER A 211      15.852 -42.552   4.799  1.00  0.74           H  
ATOM   3263  N   VAL A 212      17.963 -45.637   6.617  1.00  0.75           N  
ATOM   3264  CA  VAL A 212      19.295 -46.179   6.339  1.00  0.75           C  
ATOM   3265  C   VAL A 212      20.020 -45.415   5.230  1.00  0.75           C  
ATOM   3266  O   VAL A 212      21.207 -45.094   5.336  1.00  0.75           O  
ATOM   3267  CB  VAL A 212      19.186 -47.657   5.938  1.00  0.75           C  
ATOM   3268  CG1 VAL A 212      20.547 -48.183   5.522  1.00  0.75           C  
ATOM   3269  CG2 VAL A 212      18.631 -48.448   7.111  1.00  0.75           C  
ATOM   3270  H   VAL A 212      17.154 -46.106   6.241  1.00  0.75           H  
ATOM   3271  HA  VAL A 212      19.886 -46.109   7.253  1.00  0.75           H  
ATOM   3272  HB  VAL A 212      18.519 -47.751   5.083  1.00  0.75           H  
ATOM   3273 1HG1 VAL A 212      20.459 -49.229   5.230  1.00  0.75           H  
ATOM   3274 2HG1 VAL A 212      20.919 -47.602   4.678  1.00  0.75           H  
ATOM   3275 3HG1 VAL A 212      21.241 -48.096   6.357  1.00  0.75           H  
ATOM   3276 1HG2 VAL A 212      18.542 -49.498   6.834  1.00  0.75           H  
ATOM   3277 2HG2 VAL A 212      19.305 -48.353   7.964  1.00  0.75           H  
ATOM   3278 3HG2 VAL A 212      17.649 -48.058   7.383  1.00  0.75           H  
ATOM   3279  N   ASP A 213      19.305 -45.125   4.147  1.00  0.74           N  
ATOM   3280  CA  ASP A 213      19.905 -44.424   3.016  1.00  0.74           C  
ATOM   3281  C   ASP A 213      19.996 -42.938   3.288  1.00  0.74           C  
ATOM   3282  O   ASP A 213      19.169 -42.149   2.810  1.00  0.74           O  
ATOM   3283  CB  ASP A 213      19.103 -44.666   1.731  1.00  0.74           C  
ATOM   3284  CG  ASP A 213      19.720 -44.016   0.430  1.00  0.74           C  
ATOM   3285  OD1 ASP A 213      20.818 -43.526   0.478  1.00  0.74           O  
ATOM   3286  OD2 ASP A 213      19.041 -44.013  -0.589  1.00  0.74           O  
ATOM   3287  H   ASP A 213      18.332 -45.389   4.113  1.00  0.74           H  
ATOM   3288  HA  ASP A 213      20.916 -44.805   2.870  1.00  0.74           H  
ATOM   3289 1HB  ASP A 213      19.019 -45.740   1.566  1.00  0.74           H  
ATOM   3290 2HB  ASP A 213      18.098 -44.290   1.873  1.00  0.74           H  
ATOM   3291  N   LYS A 214      21.020 -42.567   4.043  1.00  0.73           N  
ATOM   3292  CA  LYS A 214      21.191 -41.179   4.405  1.00  0.73           C  
ATOM   3293  C   LYS A 214      22.614 -40.659   4.231  1.00  0.73           C  
ATOM   3294  O   LYS A 214      23.604 -41.319   4.582  1.00  0.73           O  
ATOM   3295  CB  LYS A 214      20.731 -40.985   5.855  1.00  0.73           C  
ATOM   3296  CG  LYS A 214      21.491 -41.831   6.852  1.00  0.73           C  
ATOM   3297  CD  LYS A 214      21.014 -41.608   8.263  1.00  0.73           C  
ATOM   3298  CE  LYS A 214      21.824 -42.422   9.241  1.00  0.73           C  
ATOM   3299  NZ  LYS A 214      21.301 -42.289  10.601  1.00  0.73           N  
ATOM   3300  H   LYS A 214      21.625 -43.301   4.410  1.00  0.73           H  
ATOM   3301  HA  LYS A 214      20.554 -40.599   3.759  1.00  0.73           H  
ATOM   3302 1HB  LYS A 214      20.832 -39.938   6.135  1.00  0.73           H  
ATOM   3303 2HB  LYS A 214      19.672 -41.247   5.938  1.00  0.73           H  
ATOM   3304 1HG  LYS A 214      21.302 -42.877   6.615  1.00  0.73           H  
ATOM   3305 2HG  LYS A 214      22.545 -41.666   6.776  1.00  0.73           H  
ATOM   3306 1HD  LYS A 214      21.120 -40.557   8.528  1.00  0.73           H  
ATOM   3307 2HD  LYS A 214      19.966 -41.875   8.353  1.00  0.73           H  
ATOM   3308 1HE  LYS A 214      21.805 -43.471   8.950  1.00  0.73           H  
ATOM   3309 2HE  LYS A 214      22.851 -42.066   9.227  1.00  0.73           H  
ATOM   3310 1HZ  LYS A 214      21.852 -42.819  11.251  1.00  0.73           H  
ATOM   3311 2HZ  LYS A 214      21.313 -41.294  10.870  1.00  0.73           H  
ATOM   3312 3HZ  LYS A 214      20.355 -42.619  10.625  1.00  0.73           H  
ATOM   3313  N   GLU A 215      22.699 -39.400   3.798  1.00  0.70           N  
ATOM   3314  CA  GLU A 215      23.991 -38.721   3.660  1.00  0.70           C  
ATOM   3315  C   GLU A 215      24.018 -37.398   4.405  1.00  0.70           C  
ATOM   3316  O   GLU A 215      22.975 -36.767   4.601  1.00  0.70           O  
ATOM   3317  CB  GLU A 215      24.342 -38.417   2.204  1.00  0.70           C  
ATOM   3318  CG  GLU A 215      24.481 -39.599   1.281  1.00  0.70           C  
ATOM   3319  CD  GLU A 215      24.975 -39.190  -0.108  1.00  0.70           C  
ATOM   3320  OE1 GLU A 215      25.261 -38.019  -0.325  1.00  0.70           O  
ATOM   3321  OE2 GLU A 215      25.060 -40.053  -0.951  1.00  0.70           O  
ATOM   3322  H   GLU A 215      21.828 -38.932   3.533  1.00  0.70           H  
ATOM   3323  HA  GLU A 215      24.768 -39.358   4.082  1.00  0.70           H  
ATOM   3324 1HB  GLU A 215      23.613 -37.741   1.800  1.00  0.70           H  
ATOM   3325 2HB  GLU A 215      25.299 -37.896   2.183  1.00  0.70           H  
ATOM   3326 1HG  GLU A 215      25.182 -40.311   1.717  1.00  0.70           H  
ATOM   3327 2HG  GLU A 215      23.511 -40.091   1.190  1.00  0.70           H  
ATOM   3328  N   LEU A 216      25.219 -36.994   4.812  1.00  0.68           N  
ATOM   3329  CA  LEU A 216      25.443 -35.713   5.467  1.00  0.68           C  
ATOM   3330  C   LEU A 216      26.588 -34.989   4.751  1.00  0.68           C  
ATOM   3331  O   LEU A 216      27.711 -35.493   4.697  1.00  0.68           O  
ATOM   3332  CB  LEU A 216      25.738 -35.941   6.950  1.00  0.68           C  
ATOM   3333  CG  LEU A 216      26.044 -34.731   7.790  1.00  0.68           C  
ATOM   3334  CD1 LEU A 216      24.873 -33.802   7.811  1.00  0.68           C  
ATOM   3335  CD2 LEU A 216      26.313 -35.163   9.188  1.00  0.68           C  
ATOM   3336  H   LEU A 216      26.016 -37.587   4.630  1.00  0.68           H  
ATOM   3337  HA  LEU A 216      24.541 -35.126   5.392  1.00  0.68           H  
ATOM   3338 1HB  LEU A 216      24.875 -36.386   7.384  1.00  0.68           H  
ATOM   3339 2HB  LEU A 216      26.567 -36.639   7.043  1.00  0.68           H  
ATOM   3340  HG  LEU A 216      26.903 -34.215   7.382  1.00  0.68           H  
ATOM   3341 1HD1 LEU A 216      25.125 -32.956   8.430  1.00  0.68           H  
ATOM   3342 2HD1 LEU A 216      24.656 -33.469   6.810  1.00  0.68           H  
ATOM   3343 3HD1 LEU A 216      24.005 -34.312   8.226  1.00  0.68           H  
ATOM   3344 1HD2 LEU A 216      26.519 -34.281   9.777  1.00  0.68           H  
ATOM   3345 2HD2 LEU A 216      25.441 -35.672   9.584  1.00  0.68           H  
ATOM   3346 3HD2 LEU A 216      27.169 -35.834   9.213  1.00  0.68           H  
ATOM   3347  N   ASN A 217      26.286 -33.824   4.175  1.00  0.66           N  
ATOM   3348  CA  ASN A 217      27.256 -33.093   3.358  1.00  0.66           C  
ATOM   3349  C   ASN A 217      27.430 -31.617   3.729  1.00  0.66           C  
ATOM   3350  O   ASN A 217      26.529 -30.797   3.527  1.00  0.66           O  
ATOM   3351  CB  ASN A 217      26.849 -33.187   1.893  1.00  0.66           C  
ATOM   3352  CG  ASN A 217      26.904 -34.609   1.310  1.00  0.66           C  
ATOM   3353  OD1 ASN A 217      27.988 -35.131   1.024  1.00  0.66           O  
ATOM   3354  ND2 ASN A 217      25.746 -35.220   1.137  1.00  0.66           N  
ATOM   3355  H   ASN A 217      25.338 -33.465   4.288  1.00  0.66           H  
ATOM   3356  HA  ASN A 217      28.231 -33.567   3.483  1.00  0.66           H  
ATOM   3357 1HB  ASN A 217      25.831 -32.818   1.789  1.00  0.66           H  
ATOM   3358 2HB  ASN A 217      27.492 -32.535   1.300  1.00  0.66           H  
ATOM   3359 1HD2 ASN A 217      25.695 -36.175   0.742  1.00  0.66           H  
ATOM   3360 2HD2 ASN A 217      24.901 -34.755   1.395  1.00  0.66           H  
ATOM   3361  N   GLY A 218      28.604 -31.262   4.231  1.00  0.66           N  
ATOM   3362  CA  GLY A 218      28.833 -29.861   4.549  1.00  0.66           C  
ATOM   3363  C   GLY A 218      29.432 -29.163   3.334  1.00  0.66           C  
ATOM   3364  O   GLY A 218      30.250 -29.760   2.629  1.00  0.66           O  
ATOM   3365  H   GLY A 218      29.325 -31.952   4.390  1.00  0.66           H  
ATOM   3366 1HA  GLY A 218      27.902 -29.391   4.840  1.00  0.66           H  
ATOM   3367 2HA  GLY A 218      29.517 -29.778   5.387  1.00  0.66           H  
ATOM   3368  N   LEU A 219      29.062 -27.907   3.108  1.00  0.66           N  
ATOM   3369  CA  LEU A 219      29.623 -27.134   2.003  1.00  0.66           C  
ATOM   3370  C   LEU A 219      30.500 -26.026   2.571  1.00  0.66           C  
ATOM   3371  O   LEU A 219      30.012 -25.185   3.321  1.00  0.66           O  
ATOM   3372  CB  LEU A 219      28.521 -26.527   1.127  1.00  0.66           C  
ATOM   3373  CG  LEU A 219      27.465 -27.492   0.570  1.00  0.66           C  
ATOM   3374  CD1 LEU A 219      26.524 -26.718  -0.331  1.00  0.66           C  
ATOM   3375  CD2 LEU A 219      28.106 -28.596  -0.164  1.00  0.66           C  
ATOM   3376  H   LEU A 219      28.366 -27.496   3.723  1.00  0.66           H  
ATOM   3377  HA  LEU A 219      30.240 -27.786   1.387  1.00  0.66           H  
ATOM   3378 1HB  LEU A 219      27.990 -25.784   1.718  1.00  0.66           H  
ATOM   3379 2HB  LEU A 219      28.987 -26.021   0.282  1.00  0.66           H  
ATOM   3380  HG  LEU A 219      26.882 -27.902   1.398  1.00  0.66           H  
ATOM   3381 1HD1 LEU A 219      25.765 -27.393  -0.700  1.00  0.66           H  
ATOM   3382 2HD1 LEU A 219      26.063 -25.911   0.215  1.00  0.66           H  
ATOM   3383 3HD1 LEU A 219      27.081 -26.300  -1.169  1.00  0.66           H  
ATOM   3384 1HD2 LEU A 219      27.344 -29.263  -0.553  1.00  0.66           H  
ATOM   3385 2HD2 LEU A 219      28.674 -28.172  -0.965  1.00  0.66           H  
ATOM   3386 3HD2 LEU A 219      28.767 -29.150   0.495  1.00  0.66           H  
ATOM   3387  N   LYS A 220      31.784 -26.004   2.231  1.00  0.67           N  
ATOM   3388  CA  LYS A 220      32.672 -25.016   2.850  1.00  0.67           C  
ATOM   3389  C   LYS A 220      32.259 -23.556   2.632  1.00  0.67           C  
ATOM   3390  O   LYS A 220      32.017 -22.829   3.594  1.00  0.67           O  
ATOM   3391  CB  LYS A 220      34.100 -25.218   2.345  1.00  0.67           C  
ATOM   3392  CG  LYS A 220      35.123 -24.258   2.935  1.00  0.67           C  
ATOM   3393  CD  LYS A 220      36.527 -24.562   2.420  1.00  0.67           C  
ATOM   3394  CE  LYS A 220      37.547 -23.573   2.963  1.00  0.67           C  
ATOM   3395  NZ  LYS A 220      38.919 -23.864   2.463  1.00  0.67           N  
ATOM   3396  H   LYS A 220      32.151 -26.696   1.592  1.00  0.67           H  
ATOM   3397  HA  LYS A 220      32.670 -25.194   3.925  1.00  0.67           H  
ATOM   3398 1HB  LYS A 220      34.426 -26.234   2.566  1.00  0.67           H  
ATOM   3399 2HB  LYS A 220      34.124 -25.092   1.262  1.00  0.67           H  
ATOM   3400 1HG  LYS A 220      34.859 -23.234   2.646  1.00  0.67           H  
ATOM   3401 2HG  LYS A 220      35.110 -24.325   4.022  1.00  0.67           H  
ATOM   3402 1HD  LYS A 220      36.816 -25.572   2.716  1.00  0.67           H  
ATOM   3403 2HD  LYS A 220      36.528 -24.504   1.330  1.00  0.67           H  
ATOM   3404 1HE  LYS A 220      37.263 -22.566   2.657  1.00  0.67           H  
ATOM   3405 2HE  LYS A 220      37.550 -23.624   4.052  1.00  0.67           H  
ATOM   3406 1HZ  LYS A 220      39.569 -23.190   2.842  1.00  0.67           H  
ATOM   3407 2HZ  LYS A 220      39.193 -24.793   2.750  1.00  0.67           H  
ATOM   3408 3HZ  LYS A 220      38.926 -23.807   1.454  1.00  0.67           H  
ATOM   3409  N   ASP A 221      32.095 -23.118   1.386  1.00  0.70           N  
ATOM   3410  CA  ASP A 221      31.777 -21.700   1.170  1.00  0.70           C  
ATOM   3411  C   ASP A 221      30.284 -21.391   1.219  1.00  0.70           C  
ATOM   3412  O   ASP A 221      29.660 -20.952   0.243  1.00  0.70           O  
ATOM   3413  CB  ASP A 221      32.435 -21.219  -0.111  1.00  0.70           C  
ATOM   3414  CG  ASP A 221      33.963 -21.117   0.074  1.00  0.70           C  
ATOM   3415  OD1 ASP A 221      34.379 -20.657   1.144  1.00  0.70           O  
ATOM   3416  OD2 ASP A 221      34.691 -21.525  -0.791  1.00  0.70           O  
ATOM   3417  H   ASP A 221      32.241 -23.736   0.603  1.00  0.70           H  
ATOM   3418  HA  ASP A 221      32.238 -21.138   1.979  1.00  0.70           H  
ATOM   3419 1HB  ASP A 221      32.211 -21.904  -0.930  1.00  0.70           H  
ATOM   3420 2HB  ASP A 221      32.044 -20.239  -0.382  1.00  0.70           H  
ATOM   3421  N   SER A 222      29.736 -21.600   2.402  1.00  0.72           N  
ATOM   3422  CA  SER A 222      28.323 -21.426   2.665  1.00  0.72           C  
ATOM   3423  C   SER A 222      28.012 -21.257   4.149  1.00  0.72           C  
ATOM   3424  O   SER A 222      28.658 -21.843   5.029  1.00  0.72           O  
ATOM   3425  CB  SER A 222      27.548 -22.592   2.112  1.00  0.72           C  
ATOM   3426  OG  SER A 222      26.184 -22.425   2.319  1.00  0.72           O  
ATOM   3427  H   SER A 222      30.363 -21.935   3.132  1.00  0.72           H  
ATOM   3428  HA  SER A 222      27.995 -20.521   2.152  1.00  0.72           H  
ATOM   3429 1HB  SER A 222      27.745 -22.700   1.045  1.00  0.72           H  
ATOM   3430 2HB  SER A 222      27.883 -23.504   2.599  1.00  0.72           H  
ATOM   3431  HG  SER A 222      26.070 -22.206   3.259  1.00  0.72           H  
ATOM   3432  N   HIS A 223      26.977 -20.467   4.397  1.00  0.75           N  
ATOM   3433  CA  HIS A 223      26.446 -20.157   5.718  1.00  0.75           C  
ATOM   3434  C   HIS A 223      25.071 -20.799   5.869  1.00  0.75           C  
ATOM   3435  O   HIS A 223      24.686 -21.612   5.030  1.00  0.75           O  
ATOM   3436  CB  HIS A 223      26.396 -18.646   5.915  1.00  0.75           C  
ATOM   3437  CG  HIS A 223      27.751 -18.017   5.833  1.00  0.75           C  
ATOM   3438  ND1 HIS A 223      28.369 -17.742   4.627  1.00  0.75           N  
ATOM   3439  CD2 HIS A 223      28.609 -17.614   6.796  1.00  0.75           C  
ATOM   3440  CE1 HIS A 223      29.551 -17.195   4.858  1.00  0.75           C  
ATOM   3441  NE2 HIS A 223      29.718 -17.103   6.164  1.00  0.75           N  
ATOM   3442  H   HIS A 223      26.522 -20.035   3.599  1.00  0.75           H  
ATOM   3443  HA  HIS A 223      27.095 -20.576   6.490  1.00  0.75           H  
ATOM   3444 1HB  HIS A 223      25.753 -18.196   5.156  1.00  0.75           H  
ATOM   3445 2HB  HIS A 223      25.977 -18.410   6.890  1.00  0.75           H  
ATOM   3446  HD2 HIS A 223      28.453 -17.682   7.874  1.00  0.75           H  
ATOM   3447  HE1 HIS A 223      30.264 -16.873   4.100  1.00  0.75           H  
ATOM   3448  HE2 HIS A 223      30.529 -16.723   6.631  1.00  0.75           H  
ATOM   3449  N   HIS A 224      24.356 -20.463   6.948  1.00  0.78           N  
ATOM   3450  CA  HIS A 224      23.052 -21.054   7.286  1.00  0.78           C  
ATOM   3451  C   HIS A 224      22.081 -21.079   6.105  1.00  0.78           C  
ATOM   3452  O   HIS A 224      21.525 -22.124   5.748  1.00  0.78           O  
ATOM   3453  CB  HIS A 224      22.423 -20.245   8.436  1.00  0.78           C  
ATOM   3454  CG  HIS A 224      21.223 -20.859   9.055  1.00  0.78           C  
ATOM   3455  ND1 HIS A 224      21.325 -21.987   9.811  1.00  0.78           N  
ATOM   3456  CD2 HIS A 224      19.915 -20.502   9.077  1.00  0.78           C  
ATOM   3457  CE1 HIS A 224      20.131 -22.327  10.276  1.00  0.78           C  
ATOM   3458  NE2 HIS A 224      19.249 -21.435   9.852  1.00  0.78           N  
ATOM   3459  H   HIS A 224      24.742 -19.792   7.597  1.00  0.78           H  
ATOM   3460  HA  HIS A 224      23.193 -22.082   7.619  1.00  0.78           H  
ATOM   3461 1HB  HIS A 224      23.157 -20.094   9.219  1.00  0.78           H  
ATOM   3462 2HB  HIS A 224      22.139 -19.261   8.071  1.00  0.78           H  
ATOM   3463  HD1 HIS A 224      22.229 -22.472   9.948  1.00  0.78           H  
ATOM   3464  HD2 HIS A 224      19.369 -19.670   8.634  1.00  0.78           H  
ATOM   3465  HE1 HIS A 224      20.010 -23.210  10.898  1.00  0.78           H  
ATOM   3466  N   LEU A 225      21.894 -19.943   5.451  1.00  0.81           N  
ATOM   3467  CA  LEU A 225      20.968 -19.909   4.334  1.00  0.81           C  
ATOM   3468  C   LEU A 225      21.704 -20.324   3.077  1.00  0.81           C  
ATOM   3469  O   LEU A 225      22.064 -19.501   2.239  1.00  0.81           O  
ATOM   3470  CB  LEU A 225      20.339 -18.530   4.222  1.00  0.81           C  
ATOM   3471  CG  LEU A 225      19.556 -18.133   5.497  1.00  0.81           C  
ATOM   3472  CD1 LEU A 225      18.969 -16.735   5.345  1.00  0.81           C  
ATOM   3473  CD2 LEU A 225      18.474 -19.180   5.749  1.00  0.81           C  
ATOM   3474  H   LEU A 225      22.383 -19.108   5.734  1.00  0.81           H  
ATOM   3475  HA  LEU A 225      20.173 -20.627   4.517  1.00  0.81           H  
ATOM   3476 1HB  LEU A 225      21.125 -17.794   4.051  1.00  0.81           H  
ATOM   3477 2HB  LEU A 225      19.653 -18.518   3.372  1.00  0.81           H  
ATOM   3478  HG  LEU A 225      20.238 -18.115   6.348  1.00  0.81           H  
ATOM   3479 1HD1 LEU A 225      18.430 -16.465   6.255  1.00  0.81           H  
ATOM   3480 2HD1 LEU A 225      19.773 -16.019   5.176  1.00  0.81           H  
ATOM   3481 3HD1 LEU A 225      18.282 -16.717   4.496  1.00  0.81           H  
ATOM   3482 1HD2 LEU A 225      17.927 -18.924   6.654  1.00  0.81           H  
ATOM   3483 2HD2 LEU A 225      17.789 -19.204   4.899  1.00  0.81           H  
ATOM   3484 3HD2 LEU A 225      18.933 -20.162   5.871  1.00  0.81           H  
ATOM   3485  N   MET A 226      21.896 -21.633   2.963  1.00  0.83           N  
ATOM   3486  CA  MET A 226      22.774 -22.288   1.988  1.00  0.83           C  
ATOM   3487  C   MET A 226      22.413 -22.056   0.533  1.00  0.83           C  
ATOM   3488  O   MET A 226      23.211 -22.317  -0.369  1.00  0.83           O  
ATOM   3489  CB  MET A 226      22.751 -23.783   2.206  1.00  0.83           C  
ATOM   3490  CG  MET A 226      23.295 -24.255   3.506  1.00  0.83           C  
ATOM   3491  SD  MET A 226      23.198 -26.011   3.620  1.00  0.83           S  
ATOM   3492  CE  MET A 226      24.499 -26.326   2.496  1.00  0.83           C  
ATOM   3493  H   MET A 226      21.505 -22.190   3.724  1.00  0.83           H  
ATOM   3494  HA  MET A 226      23.780 -21.909   2.146  1.00  0.83           H  
ATOM   3495 1HB  MET A 226      21.736 -24.160   2.096  1.00  0.83           H  
ATOM   3496 2HB  MET A 226      23.367 -24.249   1.447  1.00  0.83           H  
ATOM   3497 1HG  MET A 226      24.336 -23.949   3.617  1.00  0.83           H  
ATOM   3498 2HG  MET A 226      22.726 -23.821   4.322  1.00  0.83           H  
ATOM   3499 1HE  MET A 226      24.646 -27.376   2.380  1.00  0.83           H  
ATOM   3500 2HE  MET A 226      24.244 -25.882   1.545  1.00  0.83           H  
ATOM   3501 3HE  MET A 226      25.420 -25.873   2.868  1.00  0.83           H  
ATOM   3502  N   THR A 227      21.200 -21.589   0.299  1.00  0.84           N  
ATOM   3503  CA  THR A 227      20.720 -21.332  -1.042  1.00  0.84           C  
ATOM   3504  C   THR A 227      21.278 -20.006  -1.574  1.00  0.84           C  
ATOM   3505  O   THR A 227      21.105 -19.686  -2.748  1.00  0.84           O  
ATOM   3506  CB  THR A 227      19.188 -21.306  -1.077  1.00  0.84           C  
ATOM   3507  OG1 THR A 227      18.717 -20.241  -0.250  1.00  0.84           O  
ATOM   3508  CG2 THR A 227      18.606 -22.630  -0.564  1.00  0.84           C  
ATOM   3509  H   THR A 227      20.600 -21.393   1.085  1.00  0.84           H  
ATOM   3510  HA  THR A 227      21.068 -22.127  -1.698  1.00  0.84           H  
ATOM   3511  HB  THR A 227      18.859 -21.132  -2.102  1.00  0.84           H  
ATOM   3512  HG1 THR A 227      17.933 -19.855  -0.686  1.00  0.84           H  
ATOM   3513 1HG2 THR A 227      17.522 -22.582  -0.598  1.00  0.84           H  
ATOM   3514 2HG2 THR A 227      18.953 -23.448  -1.193  1.00  0.84           H  
ATOM   3515 3HG2 THR A 227      18.931 -22.798   0.463  1.00  0.84           H  
ATOM   3516  N   HIS A 228      21.944 -19.224  -0.714  1.00  0.84           N  
ATOM   3517  CA  HIS A 228      22.521 -17.956  -1.140  1.00  0.84           C  
ATOM   3518  C   HIS A 228      23.959 -17.818  -0.617  1.00  0.84           C  
ATOM   3519  O   HIS A 228      24.200 -17.591   0.570  1.00  0.84           O  
ATOM   3520  CB  HIS A 228      21.645 -16.796  -0.646  1.00  0.84           C  
ATOM   3521  CG  HIS A 228      22.061 -15.429  -1.136  1.00  0.84           C  
ATOM   3522  ND1 HIS A 228      21.558 -14.261  -0.591  1.00  0.84           N  
ATOM   3523  CD2 HIS A 228      22.914 -15.047  -2.117  1.00  0.84           C  
ATOM   3524  CE1 HIS A 228      22.087 -13.222  -1.217  1.00  0.84           C  
ATOM   3525  NE2 HIS A 228      22.911 -13.669  -2.147  1.00  0.84           N  
ATOM   3526  H   HIS A 228      22.048 -19.507   0.260  1.00  0.84           H  
ATOM   3527  HA  HIS A 228      22.560 -17.914  -2.227  1.00  0.84           H  
ATOM   3528 1HB  HIS A 228      20.613 -16.969  -0.959  1.00  0.84           H  
ATOM   3529 2HB  HIS A 228      21.653 -16.785   0.445  1.00  0.84           H  
ATOM   3530  HD1 HIS A 228      20.887 -14.195   0.151  1.00  0.84           H  
ATOM   3531  HD2 HIS A 228      23.536 -15.606  -2.817  1.00  0.84           H  
ATOM   3532  HE1 HIS A 228      21.815 -12.206  -0.932  1.00  0.84           H  
ATOM   3533  N   GLY A 229      24.917 -17.943  -1.531  1.00  0.84           N  
ATOM   3534  CA  GLY A 229      26.335 -17.912  -1.193  1.00  0.84           C  
ATOM   3535  C   GLY A 229      27.155 -18.493  -2.337  1.00  0.84           C  
ATOM   3536  O   GLY A 229      26.599 -19.039  -3.290  1.00  0.84           O  
ATOM   3537  H   GLY A 229      24.646 -18.098  -2.489  1.00  0.84           H  
ATOM   3538 1HA  GLY A 229      26.645 -16.885  -0.995  1.00  0.84           H  
ATOM   3539 2HA  GLY A 229      26.508 -18.489  -0.284  1.00  0.84           H  
ATOM   3540  N   GLU A 230      28.473 -18.416  -2.240  1.00  0.83           N  
ATOM   3541  CA  GLU A 230      29.335 -18.918  -3.310  1.00  0.83           C  
ATOM   3542  C   GLU A 230      29.188 -20.428  -3.542  1.00  0.83           C  
ATOM   3543  O   GLU A 230      29.239 -20.898  -4.679  1.00  0.83           O  
ATOM   3544  CB  GLU A 230      30.779 -18.516  -3.044  1.00  0.83           C  
ATOM   3545  CG  GLU A 230      31.005 -16.996  -3.200  1.00  0.83           C  
ATOM   3546  CD  GLU A 230      32.427 -16.539  -2.973  1.00  0.83           C  
ATOM   3547  OE1 GLU A 230      33.241 -17.344  -2.611  1.00  0.83           O  
ATOM   3548  OE2 GLU A 230      32.691 -15.375  -3.167  1.00  0.83           O  
ATOM   3549  H   GLU A 230      28.889 -17.985  -1.426  1.00  0.83           H  
ATOM   3550  HA  GLU A 230      29.036 -18.422  -4.234  1.00  0.83           H  
ATOM   3551 1HB  GLU A 230      31.057 -18.801  -2.032  1.00  0.83           H  
ATOM   3552 2HB  GLU A 230      31.442 -19.041  -3.731  1.00  0.83           H  
ATOM   3553 1HG  GLU A 230      30.705 -16.704  -4.206  1.00  0.83           H  
ATOM   3554 2HG  GLU A 230      30.353 -16.479  -2.498  1.00  0.83           H  
ATOM   3555  N   GLY A 231      28.919 -21.183  -2.478  1.00  0.82           N  
ATOM   3556  CA  GLY A 231      28.731 -22.625  -2.567  1.00  0.82           C  
ATOM   3557  C   GLY A 231      27.328 -23.019  -3.064  1.00  0.82           C  
ATOM   3558  O   GLY A 231      27.036 -24.212  -3.191  1.00  0.82           O  
ATOM   3559  H   GLY A 231      28.916 -20.769  -1.549  1.00  0.82           H  
ATOM   3560 1HA  GLY A 231      29.485 -23.042  -3.234  1.00  0.82           H  
ATOM   3561 2HA  GLY A 231      28.903 -23.061  -1.583  1.00  0.82           H  
ATOM   3562  N   ARG A 232      26.485 -22.034  -3.417  1.00  0.80           N  
ATOM   3563  CA  ARG A 232      25.129 -22.288  -3.910  1.00  0.80           C  
ATOM   3564  C   ARG A 232      25.117 -23.253  -5.081  1.00  0.80           C  
ATOM   3565  O   ARG A 232      24.294 -24.166  -5.122  1.00  0.80           O  
ATOM   3566  CB  ARG A 232      24.472 -20.989  -4.359  1.00  0.80           C  
ATOM   3567  CG  ARG A 232      23.098 -21.134  -5.013  1.00  0.80           C  
ATOM   3568  CD  ARG A 232      22.533 -19.807  -5.467  1.00  0.80           C  
ATOM   3569  NE  ARG A 232      23.325 -19.149  -6.510  1.00  0.80           N  
ATOM   3570  CZ  ARG A 232      23.264 -19.414  -7.834  1.00  0.80           C  
ATOM   3571  NH1 ARG A 232      22.453 -20.333  -8.303  1.00  0.80           N  
ATOM   3572  NH2 ARG A 232      24.035 -18.738  -8.672  1.00  0.80           N  
ATOM   3573  H   ARG A 232      26.769 -21.060  -3.326  1.00  0.80           H  
ATOM   3574  HA  ARG A 232      24.539 -22.712  -3.093  1.00  0.80           H  
ATOM   3575 1HB  ARG A 232      24.342 -20.340  -3.492  1.00  0.80           H  
ATOM   3576 2HB  ARG A 232      25.126 -20.472  -5.061  1.00  0.80           H  
ATOM   3577 1HG  ARG A 232      23.188 -21.775  -5.890  1.00  0.80           H  
ATOM   3578 2HG  ARG A 232      22.396 -21.583  -4.308  1.00  0.80           H  
ATOM   3579 1HD  ARG A 232      21.523 -19.962  -5.852  1.00  0.80           H  
ATOM   3580 2HD  ARG A 232      22.495 -19.132  -4.625  1.00  0.80           H  
ATOM   3581  HE  ARG A 232      23.975 -18.439  -6.211  1.00  0.80           H  
ATOM   3582 1HH1 ARG A 232      21.873 -20.897  -7.669  1.00  0.80           H  
ATOM   3583 2HH1 ARG A 232      22.426 -20.532  -9.291  1.00  0.80           H  
ATOM   3584 1HH2 ARG A 232      24.668 -18.034  -8.324  1.00  0.80           H  
ATOM   3585 2HH2 ARG A 232      24.002 -18.946  -9.659  1.00  0.80           H  
ATOM   3586  N   ASP A 233      26.051 -23.096  -6.022  1.00  0.77           N  
ATOM   3587  CA  ASP A 233      26.078 -23.983  -7.182  1.00  0.77           C  
ATOM   3588  C   ASP A 233      26.260 -25.442  -6.765  1.00  0.77           C  
ATOM   3589  O   ASP A 233      25.749 -26.351  -7.425  1.00  0.77           O  
ATOM   3590  CB  ASP A 233      27.218 -23.616  -8.143  1.00  0.77           C  
ATOM   3591  CG  ASP A 233      27.005 -22.313  -8.933  1.00  0.77           C  
ATOM   3592  OD1 ASP A 233      25.913 -21.799  -8.941  1.00  0.77           O  
ATOM   3593  OD2 ASP A 233      27.947 -21.860  -9.542  1.00  0.77           O  
ATOM   3594  H   ASP A 233      26.729 -22.349  -5.936  1.00  0.77           H  
ATOM   3595  HA  ASP A 233      25.124 -23.892  -7.707  1.00  0.77           H  
ATOM   3596 1HB  ASP A 233      28.145 -23.524  -7.574  1.00  0.77           H  
ATOM   3597 2HB  ASP A 233      27.358 -24.429  -8.854  1.00  0.77           H  
ATOM   3598  N   ILE A 234      27.010 -25.674  -5.683  1.00  0.75           N  
ATOM   3599  CA  ILE A 234      27.292 -27.021  -5.228  1.00  0.75           C  
ATOM   3600  C   ILE A 234      26.034 -27.568  -4.607  1.00  0.75           C  
ATOM   3601  O   ILE A 234      25.658 -28.717  -4.830  1.00  0.75           O  
ATOM   3602  CB  ILE A 234      28.403 -27.071  -4.186  1.00  0.75           C  
ATOM   3603  CG1 ILE A 234      29.711 -26.607  -4.758  1.00  0.75           C  
ATOM   3604  CG2 ILE A 234      28.531 -28.507  -3.748  1.00  0.75           C  
ATOM   3605  CD1 ILE A 234      30.746 -26.373  -3.687  1.00  0.75           C  
ATOM   3606  H   ILE A 234      27.350 -24.899  -5.122  1.00  0.75           H  
ATOM   3607  HA  ILE A 234      27.565 -27.642  -6.082  1.00  0.75           H  
ATOM   3608  HB  ILE A 234      28.164 -26.442  -3.336  1.00  0.75           H  
ATOM   3609 1HG1 ILE A 234      30.085 -27.355  -5.455  1.00  0.75           H  
ATOM   3610 2HG1 ILE A 234      29.554 -25.671  -5.300  1.00  0.75           H  
ATOM   3611 1HG2 ILE A 234      29.320 -28.597  -3.016  1.00  0.75           H  
ATOM   3612 2HG2 ILE A 234      27.588 -28.833  -3.319  1.00  0.75           H  
ATOM   3613 3HG2 ILE A 234      28.773 -29.128  -4.612  1.00  0.75           H  
ATOM   3614 1HD1 ILE A 234      31.675 -26.035  -4.145  1.00  0.75           H  
ATOM   3615 2HD1 ILE A 234      30.380 -25.610  -2.996  1.00  0.75           H  
ATOM   3616 3HD1 ILE A 234      30.923 -27.299  -3.145  1.00  0.75           H  
ATOM   3617  N   LEU A 235      25.380 -26.732  -3.802  1.00  0.72           N  
ATOM   3618  CA  LEU A 235      24.153 -27.160  -3.162  1.00  0.72           C  
ATOM   3619  C   LEU A 235      23.162 -27.609  -4.207  1.00  0.72           C  
ATOM   3620  O   LEU A 235      22.596 -28.698  -4.112  1.00  0.72           O  
ATOM   3621  CB  LEU A 235      23.493 -26.023  -2.377  1.00  0.72           C  
ATOM   3622  CG  LEU A 235      22.183 -26.415  -1.736  1.00  0.72           C  
ATOM   3623  CD1 LEU A 235      22.478 -27.483  -0.757  1.00  0.72           C  
ATOM   3624  CD2 LEU A 235      21.546 -25.227  -1.097  1.00  0.72           C  
ATOM   3625  H   LEU A 235      25.751 -25.794  -3.649  1.00  0.72           H  
ATOM   3626  HA  LEU A 235      24.369 -27.996  -2.502  1.00  0.72           H  
ATOM   3627 1HB  LEU A 235      24.167 -25.666  -1.607  1.00  0.72           H  
ATOM   3628 2HB  LEU A 235      23.290 -25.199  -3.056  1.00  0.72           H  
ATOM   3629  HG  LEU A 235      21.503 -26.818  -2.490  1.00  0.72           H  
ATOM   3630 1HD1 LEU A 235      21.590 -27.798  -0.282  1.00  0.72           H  
ATOM   3631 2HD1 LEU A 235      22.925 -28.314  -1.293  1.00  0.72           H  
ATOM   3632 3HD1 LEU A 235      23.162 -27.117  -0.013  1.00  0.72           H  
ATOM   3633 1HD2 LEU A 235      20.610 -25.514  -0.629  1.00  0.72           H  
ATOM   3634 2HD2 LEU A 235      22.212 -24.837  -0.364  1.00  0.72           H  
ATOM   3635 3HD2 LEU A 235      21.358 -24.472  -1.856  1.00  0.72           H  
ATOM   3636  N   GLU A 236      22.958 -26.778  -5.222  1.00  0.70           N  
ATOM   3637  CA  GLU A 236      21.982 -27.104  -6.240  1.00  0.70           C  
ATOM   3638  C   GLU A 236      22.372 -28.383  -6.970  1.00  0.70           C  
ATOM   3639  O   GLU A 236      21.527 -29.252  -7.192  1.00  0.70           O  
ATOM   3640  CB  GLU A 236      21.872 -25.930  -7.203  1.00  0.70           C  
ATOM   3641  CG  GLU A 236      21.246 -24.675  -6.571  1.00  0.70           C  
ATOM   3642  CD  GLU A 236      21.364 -23.480  -7.427  1.00  0.70           C  
ATOM   3643  OE1 GLU A 236      21.974 -23.580  -8.457  1.00  0.70           O  
ATOM   3644  OE2 GLU A 236      20.878 -22.435  -7.046  1.00  0.70           O  
ATOM   3645  H   GLU A 236      23.473 -25.897  -5.264  1.00  0.70           H  
ATOM   3646  HA  GLU A 236      21.023 -27.266  -5.758  1.00  0.70           H  
ATOM   3647 1HB  GLU A 236      22.869 -25.664  -7.566  1.00  0.70           H  
ATOM   3648 2HB  GLU A 236      21.268 -26.216  -8.066  1.00  0.70           H  
ATOM   3649 1HG  GLU A 236      20.207 -24.847  -6.396  1.00  0.70           H  
ATOM   3650 2HG  GLU A 236      21.723 -24.483  -5.610  1.00  0.70           H  
ATOM   3651  N   GLU A 237      23.664 -28.561  -7.283  1.00  0.69           N  
ATOM   3652  CA  GLU A 237      24.074 -29.796  -7.938  1.00  0.69           C  
ATOM   3653  C   GLU A 237      23.758 -30.996  -7.063  1.00  0.69           C  
ATOM   3654  O   GLU A 237      23.228 -32.005  -7.540  1.00  0.69           O  
ATOM   3655  CB  GLU A 237      25.568 -29.798  -8.272  1.00  0.69           C  
ATOM   3656  CG  GLU A 237      26.033 -31.092  -8.974  1.00  0.69           C  
ATOM   3657  CD  GLU A 237      27.505 -31.107  -9.393  1.00  0.69           C  
ATOM   3658  OE1 GLU A 237      28.183 -30.121  -9.227  1.00  0.69           O  
ATOM   3659  OE2 GLU A 237      27.944 -32.139  -9.862  1.00  0.69           O  
ATOM   3660  H   GLU A 237      24.355 -27.830  -7.103  1.00  0.69           H  
ATOM   3661  HA  GLU A 237      23.514 -29.896  -8.866  1.00  0.69           H  
ATOM   3662 1HB  GLU A 237      25.801 -28.948  -8.913  1.00  0.69           H  
ATOM   3663 2HB  GLU A 237      26.145 -29.681  -7.351  1.00  0.69           H  
ATOM   3664 1HG  GLU A 237      25.861 -31.922  -8.287  1.00  0.69           H  
ATOM   3665 2HG  GLU A 237      25.410 -31.257  -9.851  1.00  0.69           H  
ATOM   3666  N   ASN A 238      24.061 -30.886  -5.769  1.00  0.68           N  
ATOM   3667  CA  ASN A 238      23.819 -31.990  -4.864  1.00  0.68           C  
ATOM   3668  C   ASN A 238      22.341 -32.332  -4.792  1.00  0.68           C  
ATOM   3669  O   ASN A 238      21.981 -33.499  -4.949  1.00  0.68           O  
ATOM   3670  CB  ASN A 238      24.365 -31.675  -3.479  1.00  0.68           C  
ATOM   3671  CG  ASN A 238      25.863 -31.770  -3.379  1.00  0.68           C  
ATOM   3672  OD1 ASN A 238      26.537 -32.368  -4.228  1.00  0.68           O  
ATOM   3673  ND2 ASN A 238      26.403 -31.213  -2.330  1.00  0.68           N  
ATOM   3674  H   ASN A 238      24.491 -30.029  -5.418  1.00  0.68           H  
ATOM   3675  HA  ASN A 238      24.337 -32.868  -5.249  1.00  0.68           H  
ATOM   3676 1HB  ASN A 238      24.070 -30.662  -3.204  1.00  0.68           H  
ATOM   3677 2HB  ASN A 238      23.935 -32.328  -2.767  1.00  0.68           H  
ATOM   3678 1HD2 ASN A 238      27.394 -31.265  -2.198  1.00  0.68           H  
ATOM   3679 2HD2 ASN A 238      25.824 -30.747  -1.662  1.00  0.68           H  
ATOM   3680  N   VAL A 239      21.479 -31.317  -4.682  1.00  0.69           N  
ATOM   3681  CA  VAL A 239      20.044 -31.555  -4.568  1.00  0.69           C  
ATOM   3682  C   VAL A 239      19.516 -32.226  -5.820  1.00  0.69           C  
ATOM   3683  O   VAL A 239      18.746 -33.190  -5.745  1.00  0.69           O  
ATOM   3684  CB  VAL A 239      19.295 -30.251  -4.306  1.00  0.69           C  
ATOM   3685  CG1 VAL A 239      17.813 -30.487  -4.358  1.00  0.69           C  
ATOM   3686  CG2 VAL A 239      19.672 -29.728  -2.972  1.00  0.69           C  
ATOM   3687  H   VAL A 239      21.842 -30.365  -4.612  1.00  0.69           H  
ATOM   3688  HA  VAL A 239      19.868 -32.210  -3.728  1.00  0.69           H  
ATOM   3689  HB  VAL A 239      19.562 -29.528  -5.081  1.00  0.69           H  
ATOM   3690 1HG1 VAL A 239      17.276 -29.562  -4.178  1.00  0.69           H  
ATOM   3691 2HG1 VAL A 239      17.548 -30.877  -5.326  1.00  0.69           H  
ATOM   3692 3HG1 VAL A 239      17.552 -31.209  -3.589  1.00  0.69           H  
ATOM   3693 1HG2 VAL A 239      19.143 -28.794  -2.808  1.00  0.69           H  
ATOM   3694 2HG2 VAL A 239      19.394 -30.462  -2.219  1.00  0.69           H  
ATOM   3695 3HG2 VAL A 239      20.734 -29.554  -2.921  1.00  0.69           H  
ATOM   3696  N   ILE A 240      19.966 -31.758  -6.977  1.00  0.71           N  
ATOM   3697  CA  ILE A 240      19.564 -32.368  -8.221  1.00  0.71           C  
ATOM   3698  C   ILE A 240      19.969 -33.819  -8.283  1.00  0.71           C  
ATOM   3699  O   ILE A 240      19.156 -34.666  -8.650  1.00  0.71           O  
ATOM   3700  CB  ILE A 240      20.209 -31.665  -9.402  1.00  0.71           C  
ATOM   3701  CG1 ILE A 240      19.636 -30.281  -9.568  1.00  0.71           C  
ATOM   3702  CG2 ILE A 240      20.056 -32.512 -10.619  1.00  0.71           C  
ATOM   3703  CD1 ILE A 240      20.431 -29.428 -10.485  1.00  0.71           C  
ATOM   3704  H   ILE A 240      20.603 -30.958  -6.993  1.00  0.71           H  
ATOM   3705  HA  ILE A 240      18.479 -32.305  -8.307  1.00  0.71           H  
ATOM   3706  HB  ILE A 240      21.271 -31.531  -9.198  1.00  0.71           H  
ATOM   3707 1HG1 ILE A 240      18.653 -30.364  -9.979  1.00  0.71           H  
ATOM   3708 2HG1 ILE A 240      19.567 -29.796  -8.597  1.00  0.71           H  
ATOM   3709 1HG2 ILE A 240      20.541 -32.025 -11.457  1.00  0.71           H  
ATOM   3710 2HG2 ILE A 240      20.522 -33.473 -10.454  1.00  0.71           H  
ATOM   3711 3HG2 ILE A 240      19.002 -32.663 -10.833  1.00  0.71           H  
ATOM   3712 1HD1 ILE A 240      19.961 -28.478 -10.561  1.00  0.71           H  
ATOM   3713 2HD1 ILE A 240      21.436 -29.307 -10.082  1.00  0.71           H  
ATOM   3714 3HD1 ILE A 240      20.488 -29.887 -11.467  1.00  0.71           H  
ATOM   3715  N   ARG A 241      21.220 -34.118  -7.920  1.00  0.75           N  
ATOM   3716  CA  ARG A 241      21.683 -35.492  -7.945  1.00  0.75           C  
ATOM   3717  C   ARG A 241      20.915 -36.366  -6.966  1.00  0.75           C  
ATOM   3718  O   ARG A 241      20.592 -37.518  -7.278  1.00  0.75           O  
ATOM   3719  CB  ARG A 241      23.172 -35.561  -7.636  1.00  0.75           C  
ATOM   3720  CG  ARG A 241      24.084 -35.061  -8.762  1.00  0.75           C  
ATOM   3721  CD  ARG A 241      25.523 -35.196  -8.402  1.00  0.75           C  
ATOM   3722  NE  ARG A 241      26.409 -34.695  -9.449  1.00  0.75           N  
ATOM   3723  CZ  ARG A 241      26.799 -35.378 -10.532  1.00  0.75           C  
ATOM   3724  NH1 ARG A 241      26.388 -36.611 -10.754  1.00  0.75           N  
ATOM   3725  NH2 ARG A 241      27.608 -34.773 -11.366  1.00  0.75           N  
ATOM   3726  H   ARG A 241      21.860 -33.376  -7.632  1.00  0.75           H  
ATOM   3727  HA  ARG A 241      21.531 -35.882  -8.949  1.00  0.75           H  
ATOM   3728 1HB  ARG A 241      23.379 -34.951  -6.753  1.00  0.75           H  
ATOM   3729 2HB  ARG A 241      23.452 -36.585  -7.400  1.00  0.75           H  
ATOM   3730 1HG  ARG A 241      23.897 -35.638  -9.665  1.00  0.75           H  
ATOM   3731 2HG  ARG A 241      23.877 -34.008  -8.957  1.00  0.75           H  
ATOM   3732 1HD  ARG A 241      25.716 -34.619  -7.494  1.00  0.75           H  
ATOM   3733 2HD  ARG A 241      25.760 -36.242  -8.225  1.00  0.75           H  
ATOM   3734  HE  ARG A 241      26.790 -33.743  -9.369  1.00  0.75           H  
ATOM   3735 1HH1 ARG A 241      25.765 -37.061 -10.098  1.00  0.75           H  
ATOM   3736 2HH1 ARG A 241      26.697 -37.105 -11.578  1.00  0.75           H  
ATOM   3737 1HH2 ARG A 241      27.900 -33.811 -11.134  1.00  0.75           H  
ATOM   3738 2HH2 ARG A 241      27.936 -35.236 -12.197  1.00  0.75           H  
ATOM   3739  N   PHE A 242      20.581 -35.815  -5.797  1.00  0.85           N  
ATOM   3740  CA  PHE A 242      19.878 -36.588  -4.791  1.00  0.85           C  
ATOM   3741  C   PHE A 242      18.528 -37.016  -5.328  1.00  0.85           C  
ATOM   3742  O   PHE A 242      18.115 -38.163  -5.153  1.00  0.85           O  
ATOM   3743  CB  PHE A 242      19.645 -35.740  -3.531  1.00  0.85           C  
ATOM   3744  CG  PHE A 242      20.903 -35.380  -2.802  1.00  0.85           C  
ATOM   3745  CD1 PHE A 242      22.022 -36.193  -2.846  1.00  0.85           C  
ATOM   3746  CD2 PHE A 242      20.970 -34.207  -2.069  1.00  0.85           C  
ATOM   3747  CE1 PHE A 242      23.179 -35.830  -2.176  1.00  0.85           C  
ATOM   3748  CE2 PHE A 242      22.109 -33.850  -1.420  1.00  0.85           C  
ATOM   3749  CZ  PHE A 242      23.219 -34.657  -1.468  1.00  0.85           C  
ATOM   3750  H   PHE A 242      20.872 -34.862  -5.585  1.00  0.85           H  
ATOM   3751  HA  PHE A 242      20.462 -37.472  -4.543  1.00  0.85           H  
ATOM   3752 1HB  PHE A 242      19.139 -34.817  -3.807  1.00  0.85           H  
ATOM   3753 2HB  PHE A 242      19.001 -36.263  -2.849  1.00  0.85           H  
ATOM   3754  HD1 PHE A 242      21.987 -37.122  -3.414  1.00  0.85           H  
ATOM   3755  HD2 PHE A 242      20.097 -33.567  -2.021  1.00  0.85           H  
ATOM   3756  HE1 PHE A 242      24.060 -36.479  -2.213  1.00  0.85           H  
ATOM   3757  HE2 PHE A 242      22.138 -32.932  -0.872  1.00  0.85           H  
ATOM   3758  HZ  PHE A 242      24.127 -34.367  -0.948  1.00  0.85           H  
ATOM   3759  N   PHE A 243      17.856 -36.108  -6.027  1.00  1.02           N  
ATOM   3760  CA  PHE A 243      16.546 -36.411  -6.564  1.00  1.02           C  
ATOM   3761  C   PHE A 243      16.619 -37.258  -7.835  1.00  1.02           C  
ATOM   3762  O   PHE A 243      15.859 -38.216  -7.980  1.00  1.02           O  
ATOM   3763  CB  PHE A 243      15.773 -35.118  -6.778  1.00  1.02           C  
ATOM   3764  CG  PHE A 243      15.429 -34.463  -5.475  1.00  1.02           C  
ATOM   3765  CD1 PHE A 243      15.423 -33.109  -5.349  1.00  1.02           C  
ATOM   3766  CD2 PHE A 243      15.132 -35.226  -4.360  1.00  1.02           C  
ATOM   3767  CE1 PHE A 243      15.105 -32.516  -4.144  1.00  1.02           C  
ATOM   3768  CE2 PHE A 243      14.834 -34.637  -3.152  1.00  1.02           C  
ATOM   3769  CZ  PHE A 243      14.812 -33.287  -3.044  1.00  1.02           C  
ATOM   3770  H   PHE A 243      18.249 -35.170  -6.142  1.00  1.02           H  
ATOM   3771  HA  PHE A 243      16.005 -36.991  -5.818  1.00  1.02           H  
ATOM   3772 1HB  PHE A 243      16.376 -34.421  -7.371  1.00  1.02           H  
ATOM   3773 2HB  PHE A 243      14.852 -35.319  -7.315  1.00  1.02           H  
ATOM   3774  HD1 PHE A 243      15.666 -32.499  -6.215  1.00  1.02           H  
ATOM   3775  HD2 PHE A 243      15.137 -36.303  -4.450  1.00  1.02           H  
ATOM   3776  HE1 PHE A 243      15.091 -31.432  -4.066  1.00  1.02           H  
ATOM   3777  HE2 PHE A 243      14.603 -35.246  -2.283  1.00  1.02           H  
ATOM   3778  HZ  PHE A 243      14.563 -32.827  -2.090  1.00  1.02           H  
ATOM   3779  N   ASN A 244      17.568 -36.962  -8.736  1.00  1.31           N  
ATOM   3780  CA  ASN A 244      17.696 -37.725  -9.979  1.00  1.31           C  
ATOM   3781  C   ASN A 244      17.986 -39.195  -9.699  1.00  1.31           C  
ATOM   3782  O   ASN A 244      17.565 -40.072 -10.448  1.00  1.31           O  
ATOM   3783  CB  ASN A 244      18.779 -37.169 -10.897  1.00  1.31           C  
ATOM   3784  CG  ASN A 244      18.405 -35.892 -11.671  1.00  1.31           C  
ATOM   3785  OD1 ASN A 244      17.243 -35.516 -11.776  1.00  1.31           O  
ATOM   3786  ND2 ASN A 244      19.393 -35.259 -12.264  1.00  1.31           N  
ATOM   3787  H   ASN A 244      18.195 -36.180  -8.576  1.00  1.31           H  
ATOM   3788  HA  ASN A 244      16.744 -37.680 -10.508  1.00  1.31           H  
ATOM   3789 1HB  ASN A 244      19.662 -36.951 -10.292  1.00  1.31           H  
ATOM   3790 2HB  ASN A 244      19.065 -37.936 -11.613  1.00  1.31           H  
ATOM   3791 1HD2 ASN A 244      19.215 -34.418 -12.833  1.00  1.31           H  
ATOM   3792 2HD2 ASN A 244      20.326 -35.603 -12.176  1.00  1.31           H  
ATOM   3793  N   ALA A 245      18.691 -39.467  -8.606  1.00  1.75           N  
ATOM   3794  CA  ALA A 245      19.024 -40.820  -8.191  1.00  1.75           C  
ATOM   3795  C   ALA A 245      17.791 -41.689  -7.918  1.00  1.75           C  
ATOM   3796  O   ALA A 245      17.851 -42.920  -8.012  1.00  1.75           O  
ATOM   3797  CB  ALA A 245      19.874 -40.773  -6.935  1.00  1.75           C  
ATOM   3798  H   ALA A 245      19.053 -38.698  -8.041  1.00  1.75           H  
ATOM   3799  HA  ALA A 245      19.593 -41.282  -8.996  1.00  1.75           H  
ATOM   3800 1HB  ALA A 245      20.154 -41.781  -6.644  1.00  1.75           H  
ATOM   3801 2HB  ALA A 245      20.770 -40.183  -7.126  1.00  1.75           H  
ATOM   3802 3HB  ALA A 245      19.300 -40.306  -6.133  1.00  1.75           H  
ATOM   3803  N   LEU A 246      16.675 -41.085  -7.508  1.00  2.37           N  
ATOM   3804  CA  LEU A 246      15.536 -41.897  -7.104  1.00  2.37           C  
ATOM   3805  C   LEU A 246      14.649 -42.367  -8.251  1.00  2.37           C  
ATOM   3806  O   LEU A 246      13.560 -41.838  -8.477  1.00  2.37           O  
ATOM   3807  CB  LEU A 246      14.712 -41.159  -6.049  1.00  2.37           C  
ATOM   3808  CG  LEU A 246      13.689 -42.035  -5.296  1.00  2.37           C  
ATOM   3809  CD1 LEU A 246      13.425 -41.435  -3.958  1.00  2.37           C  
ATOM   3810  CD2 LEU A 246      12.399 -42.120  -6.091  1.00  2.37           C  
ATOM   3811  H   LEU A 246      16.601 -40.067  -7.503  1.00  2.37           H  
ATOM   3812  HA  LEU A 246      15.930 -42.789  -6.621  1.00  2.37           H  
ATOM   3813 1HB  LEU A 246      15.391 -40.724  -5.322  1.00  2.37           H  
ATOM   3814 2HB  LEU A 246      14.172 -40.346  -6.541  1.00  2.37           H  
ATOM   3815  HG  LEU A 246      14.095 -43.036  -5.152  1.00  2.37           H  
ATOM   3816 1HD1 LEU A 246      12.712 -42.054  -3.416  1.00  2.37           H  
ATOM   3817 2HD1 LEU A 246      14.351 -41.391  -3.397  1.00  2.37           H  
ATOM   3818 3HD1 LEU A 246      13.020 -40.432  -4.085  1.00  2.37           H  
ATOM   3819 1HD2 LEU A 246      11.680 -42.737  -5.553  1.00  2.37           H  
ATOM   3820 2HD2 LEU A 246      11.987 -41.120  -6.232  1.00  2.37           H  
ATOM   3821 3HD2 LEU A 246      12.602 -42.568  -7.054  1.00  2.37           H  
ATOM   3822  N   THR A 247      15.140 -43.400  -8.929  1.00  3.13           N  
ATOM   3823  CA  THR A 247      14.515 -44.070 -10.075  1.00  3.13           C  
ATOM   3824  C   THR A 247      14.300 -43.155 -11.279  1.00  3.13           C  
ATOM   3825  O   THR A 247      15.093 -43.205 -12.220  1.00  3.13           O  
ATOM   3826  OXT THR A 247      13.156 -42.763 -11.495  1.00  3.13           O  
ATOM   3827  CB  THR A 247      13.171 -44.748  -9.699  1.00  3.13           C  
ATOM   3828  OG1 THR A 247      12.207 -43.782  -9.262  1.00  3.13           O  
ATOM   3829  CG2 THR A 247      13.386 -45.751  -8.580  1.00  3.13           C  
ATOM   3830  H   THR A 247      16.070 -43.697  -8.626  1.00  3.13           H  
ATOM   3831  HA  THR A 247      15.190 -44.864 -10.396  1.00  3.13           H  
ATOM   3832  HB  THR A 247      12.780 -45.257 -10.579  1.00  3.13           H  
ATOM   3833  HG1 THR A 247      12.554 -42.879  -9.370  1.00  3.13           H  
ATOM   3834 1HG2 THR A 247      12.439 -46.229  -8.335  1.00  3.13           H  
ATOM   3835 2HG2 THR A 247      14.103 -46.506  -8.902  1.00  3.13           H  
ATOM   3836 3HG2 THR A 247      13.771 -45.237  -7.699  1.00  3.13           H  
TER    3837
ENDMDL

REMARK ID 592231 MODEL 4 2024-02-10_00000055_1_19
PFRMAT TS
TARGET 2024-02-10_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.136   2.320  -0.309  1.00  8.83           N  
ATOM      2  CA  GLY A   1       2.136   1.125   0.529  1.00  8.83           C  
ATOM      3  C   GLY A   1       1.387   1.356   1.842  1.00  8.83           C  
ATOM      4  O   GLY A   1       0.378   0.702   2.085  1.00  8.83           O  
ATOM      5  H   GLY A   1       1.804   2.251  -1.261  1.00  8.83           H  
ATOM      6 1HA  GLY A   1       1.643   0.321  -0.017  1.00  8.83           H  
ATOM      7 2HA  GLY A   1       3.153   0.783   0.708  1.00  8.83           H  
ATOM      8  N   PRO A   2       1.877   2.251   2.724  1.00  8.11           N  
ATOM      9  CA  PRO A   2       1.278   2.658   3.993  1.00  8.11           C  
ATOM     10  C   PRO A   2      -0.132   3.254   3.888  1.00  8.11           C  
ATOM     11  O   PRO A   2      -0.852   3.322   4.885  1.00  8.11           O  
ATOM     12  CB  PRO A   2       2.258   3.725   4.499  1.00  8.11           C  
ATOM     13  CG  PRO A   2       3.566   3.408   3.821  1.00  8.11           C  
ATOM     14  CD  PRO A   2       3.178   2.910   2.454  1.00  8.11           C  
ATOM     15  HA  PRO A   2       1.269   1.789   4.673  1.00  8.11           H  
ATOM     16 1HB  PRO A   2       1.877   4.725   4.238  1.00  8.11           H  
ATOM     17 2HB  PRO A   2       2.324   3.685   5.594  1.00  8.11           H  
ATOM     18 1HG  PRO A   2       4.197   4.308   3.777  1.00  8.11           H  
ATOM     19 2HG  PRO A   2       4.122   2.659   4.403  1.00  8.11           H  
ATOM     20 1HD  PRO A   2       3.055   3.758   1.766  1.00  8.11           H  
ATOM     21 2HD  PRO A   2       3.941   2.208   2.120  1.00  8.11           H  
ATOM     22  N   GLY A   3      -0.500   3.750   2.704  1.00  7.13           N  
ATOM     23  CA  GLY A   3      -1.804   4.378   2.508  1.00  7.13           C  
ATOM     24  C   GLY A   3      -2.851   3.432   1.925  1.00  7.13           C  
ATOM     25  O   GLY A   3      -2.738   2.212   2.012  1.00  7.13           O  
ATOM     26  H   GLY A   3       0.122   3.676   1.914  1.00  7.13           H  
ATOM     27 1HA  GLY A   3      -2.161   4.768   3.461  1.00  7.13           H  
ATOM     28 2HA  GLY A   3      -1.687   5.234   1.846  1.00  7.13           H  
ATOM     29  N   MET A   4      -3.885   4.016   1.328  1.00  5.98           N  
ATOM     30  CA  MET A   4      -4.980   3.249   0.749  1.00  5.98           C  
ATOM     31  C   MET A   4      -4.629   2.739  -0.636  1.00  5.98           C  
ATOM     32  O   MET A   4      -3.950   3.426  -1.399  1.00  5.98           O  
ATOM     33  CB  MET A   4      -6.247   4.097   0.678  1.00  5.98           C  
ATOM     34  CG  MET A   4      -7.468   3.357   0.138  1.00  5.98           C  
ATOM     35  SD  MET A   4      -7.973   2.014   1.193  1.00  5.98           S  
ATOM     36  CE  MET A   4      -9.127   1.209   0.105  1.00  5.98           C  
ATOM     37  H   MET A   4      -3.924   5.024   1.283  1.00  5.98           H  
ATOM     38  HA  MET A   4      -5.168   2.382   1.382  1.00  5.98           H  
ATOM     39 1HB  MET A   4      -6.494   4.476   1.669  1.00  5.98           H  
ATOM     40 2HB  MET A   4      -6.080   4.964   0.036  1.00  5.98           H  
ATOM     41 1HG  MET A   4      -8.296   4.036   0.047  1.00  5.98           H  
ATOM     42 2HG  MET A   4      -7.278   2.972  -0.855  1.00  5.98           H  
ATOM     43 1HE  MET A   4      -9.548   0.335   0.601  1.00  5.98           H  
ATOM     44 2HE  MET A   4      -9.927   1.905  -0.155  1.00  5.98           H  
ATOM     45 3HE  MET A   4      -8.611   0.897  -0.804  1.00  5.98           H  
ATOM     46  N   ARG A   5      -5.086   1.533  -0.962  1.00  4.78           N  
ATOM     47  CA  ARG A   5      -4.908   1.016  -2.309  1.00  4.78           C  
ATOM     48  C   ARG A   5      -6.090   1.383  -3.200  1.00  4.78           C  
ATOM     49  O   ARG A   5      -7.225   0.989  -2.938  1.00  4.78           O  
ATOM     50  CB  ARG A   5      -4.756  -0.494  -2.302  1.00  4.78           C  
ATOM     51  CG  ARG A   5      -4.575  -1.117  -3.688  1.00  4.78           C  
ATOM     52  CD  ARG A   5      -4.382  -2.592  -3.617  1.00  4.78           C  
ATOM     53  NE  ARG A   5      -4.228  -3.183  -4.940  1.00  4.78           N  
ATOM     54  CZ  ARG A   5      -4.031  -4.497  -5.175  1.00  4.78           C  
ATOM     55  NH1 ARG A   5      -3.962  -5.343  -4.170  1.00  4.78           N  
ATOM     56  NH2 ARG A   5      -3.906  -4.935  -6.416  1.00  4.78           N  
ATOM     57  H   ARG A   5      -5.599   0.994  -0.279  1.00  4.78           H  
ATOM     58  HA  ARG A   5      -4.005   1.455  -2.734  1.00  4.78           H  
ATOM     59 1HB  ARG A   5      -3.896  -0.772  -1.695  1.00  4.78           H  
ATOM     60 2HB  ARG A   5      -5.639  -0.945  -1.850  1.00  4.78           H  
ATOM     61 1HG  ARG A   5      -5.462  -0.918  -4.295  1.00  4.78           H  
ATOM     62 2HG  ARG A   5      -3.704  -0.677  -4.173  1.00  4.78           H  
ATOM     63 1HD  ARG A   5      -3.487  -2.816  -3.037  1.00  4.78           H  
ATOM     64 2HD  ARG A   5      -5.248  -3.048  -3.141  1.00  4.78           H  
ATOM     65  HE  ARG A   5      -4.273  -2.562  -5.739  1.00  4.78           H  
ATOM     66 1HH1 ARG A   5      -4.052  -5.008  -3.220  1.00  4.78           H  
ATOM     67 2HH1 ARG A   5      -3.812  -6.326  -4.346  1.00  4.78           H  
ATOM     68 1HH2 ARG A   5      -3.957  -4.287  -7.190  1.00  4.78           H  
ATOM     69 2HH2 ARG A   5      -3.758  -5.919  -6.591  1.00  4.78           H  
ATOM     70  N   ILE A   6      -5.807   2.127  -4.259  1.00  3.66           N  
ATOM     71  CA  ILE A   6      -6.817   2.545  -5.221  1.00  3.66           C  
ATOM     72  C   ILE A   6      -6.729   1.681  -6.473  1.00  3.66           C  
ATOM     73  O   ILE A   6      -5.660   1.549  -7.069  1.00  3.66           O  
ATOM     74  CB  ILE A   6      -6.692   4.051  -5.538  1.00  3.66           C  
ATOM     75  CG1 ILE A   6      -7.105   4.887  -4.280  1.00  3.66           C  
ATOM     76  CG2 ILE A   6      -7.545   4.428  -6.757  1.00  3.66           C  
ATOM     77  CD1 ILE A   6      -6.074   5.051  -3.218  1.00  3.66           C  
ATOM     78  H   ILE A   6      -4.850   2.422  -4.398  1.00  3.66           H  
ATOM     79  HA  ILE A   6      -7.801   2.390  -4.781  1.00  3.66           H  
ATOM     80  HB  ILE A   6      -5.650   4.285  -5.752  1.00  3.66           H  
ATOM     81 1HG1 ILE A   6      -7.389   5.871  -4.616  1.00  3.66           H  
ATOM     82 2HG1 ILE A   6      -7.970   4.410  -3.816  1.00  3.66           H  
ATOM     83 1HG2 ILE A   6      -7.439   5.488  -6.970  1.00  3.66           H  
ATOM     84 2HG2 ILE A   6      -7.224   3.855  -7.629  1.00  3.66           H  
ATOM     85 3HG2 ILE A   6      -8.592   4.207  -6.561  1.00  3.66           H  
ATOM     86 1HD1 ILE A   6      -6.487   5.651  -2.402  1.00  3.66           H  
ATOM     87 2HD1 ILE A   6      -5.804   4.095  -2.847  1.00  3.66           H  
ATOM     88 3HD1 ILE A   6      -5.192   5.539  -3.611  1.00  3.66           H  
ATOM     89  N   LYS A   7      -7.844   1.050  -6.826  1.00  2.73           N  
ATOM     90  CA  LYS A   7      -7.895   0.133  -7.958  1.00  2.73           C  
ATOM     91  C   LYS A   7      -8.566   0.775  -9.161  1.00  2.73           C  
ATOM     92  O   LYS A   7      -9.445   1.622  -9.007  1.00  2.73           O  
ATOM     93  CB  LYS A   7      -8.675  -1.124  -7.575  1.00  2.73           C  
ATOM     94  CG  LYS A   7      -8.052  -1.963  -6.454  1.00  2.73           C  
ATOM     95  CD  LYS A   7      -8.925  -3.180  -6.155  1.00  2.73           C  
ATOM     96  CE  LYS A   7      -8.362  -4.031  -5.028  1.00  2.73           C  
ATOM     97  NZ  LYS A   7      -9.254  -5.195  -4.724  1.00  2.73           N  
ATOM     98  H   LYS A   7      -8.682   1.211  -6.287  1.00  2.73           H  
ATOM     99  HA  LYS A   7      -6.878  -0.139  -8.241  1.00  2.73           H  
ATOM    100 1HB  LYS A   7      -9.681  -0.844  -7.263  1.00  2.73           H  
ATOM    101 2HB  LYS A   7      -8.778  -1.763  -8.455  1.00  2.73           H  
ATOM    102 1HG  LYS A   7      -7.057  -2.295  -6.750  1.00  2.73           H  
ATOM    103 2HG  LYS A   7      -7.961  -1.358  -5.550  1.00  2.73           H  
ATOM    104 1HD  LYS A   7      -9.925  -2.845  -5.876  1.00  2.73           H  
ATOM    105 2HD  LYS A   7      -9.007  -3.796  -7.051  1.00  2.73           H  
ATOM    106 1HE  LYS A   7      -7.378  -4.402  -5.315  1.00  2.73           H  
ATOM    107 2HE  LYS A   7      -8.259  -3.417  -4.132  1.00  2.73           H  
ATOM    108 1HZ  LYS A   7      -8.856  -5.740  -3.973  1.00  2.73           H  
ATOM    109 2HZ  LYS A   7     -10.165  -4.857  -4.447  1.00  2.73           H  
ATOM    110 3HZ  LYS A   7      -9.345  -5.773  -5.547  1.00  2.73           H  
ATOM    111  N   THR A   8      -8.189   0.325 -10.353  1.00  2.01           N  
ATOM    112  CA  THR A   8      -8.824   0.785 -11.579  1.00  2.01           C  
ATOM    113  C   THR A   8     -10.079  -0.075 -11.857  1.00  2.01           C  
ATOM    114  O   THR A   8      -9.955  -1.298 -11.915  1.00  2.01           O  
ATOM    115  CB  THR A   8      -7.837   0.687 -12.757  1.00  2.01           C  
ATOM    116  OG1 THR A   8      -6.696   1.512 -12.492  1.00  2.01           O  
ATOM    117  CG2 THR A   8      -8.489   1.143 -14.038  1.00  2.01           C  
ATOM    118  H   THR A   8      -7.446  -0.357 -10.406  1.00  2.01           H  
ATOM    119  HA  THR A   8      -9.063   1.833 -11.456  1.00  2.01           H  
ATOM    120  HB  THR A   8      -7.510  -0.347 -12.870  1.00  2.01           H  
ATOM    121  HG1 THR A   8      -6.078   1.455 -13.229  1.00  2.01           H  
ATOM    122 1HG2 THR A   8      -7.774   1.065 -14.855  1.00  2.01           H  
ATOM    123 2HG2 THR A   8      -9.332   0.524 -14.247  1.00  2.01           H  
ATOM    124 3HG2 THR A   8      -8.808   2.176 -13.932  1.00  2.01           H  
ATOM    125  N   PRO A   9     -11.288   0.515 -12.013  1.00  1.50           N  
ATOM    126  CA  PRO A   9     -12.560  -0.142 -12.311  1.00  1.50           C  
ATOM    127  C   PRO A   9     -12.553  -1.053 -13.535  1.00  1.50           C  
ATOM    128  O   PRO A   9     -13.291  -2.038 -13.564  1.00  1.50           O  
ATOM    129  CB  PRO A   9     -13.478   1.050 -12.567  1.00  1.50           C  
ATOM    130  CG  PRO A   9     -12.899   2.155 -11.756  1.00  1.50           C  
ATOM    131  CD  PRO A   9     -11.425   1.954 -11.818  1.00  1.50           C  
ATOM    132  HA  PRO A   9     -12.888  -0.701 -11.422  1.00  1.50           H  
ATOM    133 1HB  PRO A   9     -13.501   1.272 -13.650  1.00  1.50           H  
ATOM    134 2HB  PRO A   9     -14.504   0.794 -12.275  1.00  1.50           H  
ATOM    135 1HG  PRO A   9     -13.191   3.124 -12.185  1.00  1.50           H  
ATOM    136 2HG  PRO A   9     -13.290   2.129 -10.727  1.00  1.50           H  
ATOM    137 1HD  PRO A   9     -10.994   2.509 -12.659  1.00  1.50           H  
ATOM    138 2HD  PRO A   9     -11.034   2.260 -10.839  1.00  1.50           H  
ATOM    139  N   SER A  10     -11.682  -0.730 -14.502  1.00  1.16           N  
ATOM    140  CA  SER A  10     -11.535  -1.431 -15.778  1.00  1.16           C  
ATOM    141  C   SER A  10     -12.832  -1.321 -16.603  1.00  1.16           C  
ATOM    142  O   SER A  10     -13.877  -0.987 -16.041  1.00  1.16           O  
ATOM    143  CB  SER A  10     -11.150  -2.889 -15.518  1.00  1.16           C  
ATOM    144  OG  SER A  10      -9.892  -2.968 -14.892  1.00  1.16           O  
ATOM    145  H   SER A  10     -11.105   0.080 -14.355  1.00  1.16           H  
ATOM    146  HA  SER A  10     -10.722  -0.949 -16.319  1.00  1.16           H  
ATOM    147 1HB  SER A  10     -11.888  -3.381 -14.903  1.00  1.16           H  
ATOM    148 2HB  SER A  10     -11.124  -3.446 -16.443  1.00  1.16           H  
ATOM    149  HG  SER A  10     -10.018  -2.647 -13.984  1.00  1.16           H  
ATOM    150  N   PRO A  11     -12.773  -1.470 -17.947  1.00  0.96           N  
ATOM    151  CA  PRO A  11     -13.920  -1.532 -18.837  1.00  0.96           C  
ATOM    152  C   PRO A  11     -14.693  -2.817 -18.616  1.00  0.96           C  
ATOM    153  O   PRO A  11     -14.106  -3.850 -18.286  1.00  0.96           O  
ATOM    154  CB  PRO A  11     -13.286  -1.498 -20.232  1.00  0.96           C  
ATOM    155  CG  PRO A  11     -11.885  -2.028 -20.036  1.00  0.96           C  
ATOM    156  CD  PRO A  11     -11.469  -1.533 -18.656  1.00  0.96           C  
ATOM    157  HA  PRO A  11     -14.558  -0.662 -18.697  1.00  0.96           H  
ATOM    158 1HB  PRO A  11     -13.890  -2.098 -20.931  1.00  0.96           H  
ATOM    159 2HB  PRO A  11     -13.271  -0.483 -20.614  1.00  0.96           H  
ATOM    160 1HG  PRO A  11     -11.888  -3.127 -20.108  1.00  0.96           H  
ATOM    161 2HG  PRO A  11     -11.226  -1.660 -20.838  1.00  0.96           H  
ATOM    162 1HD  PRO A  11     -10.781  -2.258 -18.234  1.00  0.96           H  
ATOM    163 2HD  PRO A  11     -11.021  -0.530 -18.726  1.00  0.96           H  
ATOM    164  N   SER A  12     -15.993  -2.770 -18.874  1.00  0.85           N  
ATOM    165  CA  SER A  12     -16.816  -3.969 -18.790  1.00  0.85           C  
ATOM    166  C   SER A  12     -17.433  -4.306 -20.138  1.00  0.85           C  
ATOM    167  O   SER A  12     -17.884  -3.424 -20.873  1.00  0.85           O  
ATOM    168  CB  SER A  12     -17.907  -3.797 -17.751  1.00  0.85           C  
ATOM    169  OG  SER A  12     -18.765  -4.901 -17.735  1.00  0.85           O  
ATOM    170  H   SER A  12     -16.415  -1.873 -19.118  1.00  0.85           H  
ATOM    171  HA  SER A  12     -16.185  -4.805 -18.490  1.00  0.85           H  
ATOM    172 1HB  SER A  12     -17.456  -3.666 -16.768  1.00  0.85           H  
ATOM    173 2HB  SER A  12     -18.471  -2.903 -17.967  1.00  0.85           H  
ATOM    174  HG  SER A  12     -19.045  -5.024 -18.651  1.00  0.85           H  
ATOM    175  N   TYR A  13     -17.445  -5.594 -20.471  1.00  0.81           N  
ATOM    176  CA  TYR A  13     -18.052  -6.031 -21.722  1.00  0.81           C  
ATOM    177  C   TYR A  13     -18.879  -7.291 -21.520  1.00  0.81           C  
ATOM    178  O   TYR A  13     -18.351  -8.342 -21.147  1.00  0.81           O  
ATOM    179  CB  TYR A  13     -16.971  -6.264 -22.781  1.00  0.81           C  
ATOM    180  CG  TYR A  13     -17.474  -6.580 -24.189  1.00  0.81           C  
ATOM    181  CD1 TYR A  13     -18.702  -6.117 -24.639  1.00  0.81           C  
ATOM    182  CD2 TYR A  13     -16.674  -7.298 -25.034  1.00  0.81           C  
ATOM    183  CE1 TYR A  13     -19.127  -6.388 -25.916  1.00  0.81           C  
ATOM    184  CE2 TYR A  13     -17.089  -7.557 -26.313  1.00  0.81           C  
ATOM    185  CZ  TYR A  13     -18.303  -7.115 -26.752  1.00  0.81           C  
ATOM    186  OH  TYR A  13     -18.680  -7.391 -28.025  1.00  0.81           O  
ATOM    187  H   TYR A  13     -17.047  -6.277 -19.841  1.00  0.81           H  
ATOM    188  HA  TYR A  13     -18.723  -5.253 -22.075  1.00  0.81           H  
ATOM    189 1HB  TYR A  13     -16.320  -5.401 -22.833  1.00  0.81           H  
ATOM    190 2HB  TYR A  13     -16.352  -7.099 -22.462  1.00  0.81           H  
ATOM    191  HD1 TYR A  13     -19.323  -5.546 -23.983  1.00  0.81           H  
ATOM    192  HD2 TYR A  13     -15.702  -7.653 -24.694  1.00  0.81           H  
ATOM    193  HE1 TYR A  13     -20.096  -6.025 -26.261  1.00  0.81           H  
ATOM    194  HE2 TYR A  13     -16.441  -8.118 -26.991  1.00  0.81           H  
ATOM    195  HH  TYR A  13     -19.627  -7.359 -28.087  1.00  0.81           H  
ATOM    196  N   LEU A  14     -20.176  -7.174 -21.751  1.00  0.83           N  
ATOM    197  CA  LEU A  14     -21.085  -8.296 -21.612  1.00  0.83           C  
ATOM    198  C   LEU A  14     -21.521  -8.689 -23.014  1.00  0.83           C  
ATOM    199  O   LEU A  14     -21.789  -7.811 -23.833  1.00  0.83           O  
ATOM    200  CB  LEU A  14     -22.284  -7.888 -20.762  1.00  0.83           C  
ATOM    201  CG  LEU A  14     -21.967  -7.338 -19.385  1.00  0.83           C  
ATOM    202  CD1 LEU A  14     -23.255  -6.919 -18.725  1.00  0.83           C  
ATOM    203  CD2 LEU A  14     -21.251  -8.390 -18.574  1.00  0.83           C  
ATOM    204  H   LEU A  14     -20.535  -6.267 -22.045  1.00  0.83           H  
ATOM    205  HA  LEU A  14     -20.569  -9.135 -21.149  1.00  0.83           H  
ATOM    206 1HB  LEU A  14     -22.864  -7.142 -21.303  1.00  0.83           H  
ATOM    207 2HB  LEU A  14     -22.900  -8.762 -20.620  1.00  0.83           H  
ATOM    208  HG  LEU A  14     -21.333  -6.455 -19.481  1.00  0.83           H  
ATOM    209 1HD1 LEU A  14     -23.049  -6.503 -17.738  1.00  0.83           H  
ATOM    210 2HD1 LEU A  14     -23.739  -6.169 -19.342  1.00  0.83           H  
ATOM    211 3HD1 LEU A  14     -23.907  -7.782 -18.626  1.00  0.83           H  
ATOM    212 1HD2 LEU A  14     -21.022  -7.994 -17.584  1.00  0.83           H  
ATOM    213 2HD2 LEU A  14     -21.890  -9.269 -18.477  1.00  0.83           H  
ATOM    214 3HD2 LEU A  14     -20.323  -8.670 -19.075  1.00  0.83           H  
ATOM    215  N   LYS A  15     -21.650  -9.980 -23.291  1.00  0.87           N  
ATOM    216  CA  LYS A  15     -22.053 -10.399 -24.637  1.00  0.87           C  
ATOM    217  C   LYS A  15     -23.360 -11.169 -24.757  1.00  0.87           C  
ATOM    218  O   LYS A  15     -23.778 -11.873 -23.836  1.00  0.87           O  
ATOM    219  CB  LYS A  15     -20.974 -11.268 -25.277  1.00  0.87           C  
ATOM    220  CG  LYS A  15     -19.656 -10.580 -25.612  1.00  0.87           C  
ATOM    221  CD  LYS A  15     -18.719 -11.576 -26.322  1.00  0.87           C  
ATOM    222  CE  LYS A  15     -17.415 -10.933 -26.758  1.00  0.87           C  
ATOM    223  NZ  LYS A  15     -16.509 -11.895 -27.446  1.00  0.87           N  
ATOM    224  H   LYS A  15     -21.439 -10.674 -22.586  1.00  0.87           H  
ATOM    225  HA  LYS A  15     -22.159  -9.504 -25.245  1.00  0.87           H  
ATOM    226 1HB  LYS A  15     -20.748 -12.103 -24.615  1.00  0.87           H  
ATOM    227 2HB  LYS A  15     -21.361 -11.692 -26.203  1.00  0.87           H  
ATOM    228 1HG  LYS A  15     -19.848  -9.730 -26.270  1.00  0.87           H  
ATOM    229 2HG  LYS A  15     -19.178 -10.212 -24.702  1.00  0.87           H  
ATOM    230 1HD  LYS A  15     -18.494 -12.403 -25.647  1.00  0.87           H  
ATOM    231 2HD  LYS A  15     -19.221 -11.977 -27.202  1.00  0.87           H  
ATOM    232 1HE  LYS A  15     -17.641 -10.125 -27.449  1.00  0.87           H  
ATOM    233 2HE  LYS A  15     -16.905 -10.529 -25.885  1.00  0.87           H  
ATOM    234 1HZ  LYS A  15     -15.661 -11.411 -27.725  1.00  0.87           H  
ATOM    235 2HZ  LYS A  15     -16.277 -12.652 -26.823  1.00  0.87           H  
ATOM    236 3HZ  LYS A  15     -16.970 -12.260 -28.266  1.00  0.87           H  
ATOM    237  N   GLY A  16     -23.940 -11.069 -25.952  1.00  0.90           N  
ATOM    238  CA  GLY A  16     -25.085 -11.848 -26.410  1.00  0.90           C  
ATOM    239  C   GLY A  16     -26.377 -11.060 -26.274  1.00  0.90           C  
ATOM    240  O   GLY A  16     -26.393 -10.093 -25.519  1.00  0.90           O  
ATOM    241  H   GLY A  16     -23.570 -10.365 -26.580  1.00  0.90           H  
ATOM    242 1HA  GLY A  16     -24.899 -12.103 -27.448  1.00  0.90           H  
ATOM    243 2HA  GLY A  16     -25.148 -12.775 -25.843  1.00  0.90           H  
ATOM    244  N   THR A  17     -27.467 -11.436 -26.990  1.00  0.91           N  
ATOM    245  CA  THR A  17     -27.605 -12.550 -27.943  1.00  0.91           C  
ATOM    246  C   THR A  17     -28.265 -12.116 -29.267  1.00  0.91           C  
ATOM    247  O   THR A  17     -28.192 -12.842 -30.256  1.00  0.91           O  
ATOM    248  CB  THR A  17     -28.442 -13.707 -27.341  1.00  0.91           C  
ATOM    249  OG1 THR A  17     -29.779 -13.262 -27.096  1.00  0.91           O  
ATOM    250  CG2 THR A  17     -27.841 -14.190 -26.028  1.00  0.91           C  
ATOM    251  H   THR A  17     -28.273 -10.845 -26.880  1.00  0.91           H  
ATOM    252  HA  THR A  17     -26.636 -12.951 -28.200  1.00  0.91           H  
ATOM    253  HB  THR A  17     -28.467 -14.538 -28.047  1.00  0.91           H  
ATOM    254  HG1 THR A  17     -30.267 -13.249 -27.926  1.00  0.91           H  
ATOM    255 1HG2 THR A  17     -28.449 -15.005 -25.633  1.00  0.91           H  
ATOM    256 2HG2 THR A  17     -26.828 -14.547 -26.200  1.00  0.91           H  
ATOM    257 3HG2 THR A  17     -27.824 -13.376 -25.306  1.00  0.91           H  
ATOM    258  N   ASN A  18     -28.929 -10.952 -29.276  1.00  0.87           N  
ATOM    259  CA  ASN A  18     -29.773 -10.542 -30.416  1.00  0.87           C  
ATOM    260  C   ASN A  18     -29.139  -9.746 -31.581  1.00  0.87           C  
ATOM    261  O   ASN A  18     -29.865  -9.257 -32.442  1.00  0.87           O  
ATOM    262  CB  ASN A  18     -30.969  -9.770 -29.882  1.00  0.87           C  
ATOM    263  CG  ASN A  18     -30.608  -8.455 -29.264  1.00  0.87           C  
ATOM    264  OD1 ASN A  18     -29.473  -7.979 -29.372  1.00  0.87           O  
ATOM    265  ND2 ASN A  18     -31.567  -7.847 -28.604  1.00  0.87           N  
ATOM    266  H   ASN A  18     -28.917 -10.368 -28.439  1.00  0.87           H  
ATOM    267  HA  ASN A  18     -30.159 -11.459 -30.863  1.00  0.87           H  
ATOM    268 1HB  ASN A  18     -31.673  -9.588 -30.694  1.00  0.87           H  
ATOM    269 2HB  ASN A  18     -31.482 -10.374 -29.132  1.00  0.87           H  
ATOM    270 1HD2 ASN A  18     -31.393  -6.963 -28.163  1.00  0.87           H  
ATOM    271 2HD2 ASN A  18     -32.473  -8.266 -28.532  1.00  0.87           H  
ATOM    272  N   GLY A  19     -27.815  -9.599 -31.626  1.00  0.81           N  
ATOM    273  CA  GLY A  19     -27.159  -8.860 -32.723  1.00  0.81           C  
ATOM    274  C   GLY A  19     -27.046  -7.347 -32.476  1.00  0.81           C  
ATOM    275  O   GLY A  19     -26.418  -6.617 -33.268  1.00  0.81           O  
ATOM    276  H   GLY A  19     -27.255 -10.018 -30.900  1.00  0.81           H  
ATOM    277 1HA  GLY A  19     -26.163  -9.272 -32.878  1.00  0.81           H  
ATOM    278 2HA  GLY A  19     -27.711  -9.030 -33.648  1.00  0.81           H  
ATOM    279  N   HIS A  20     -27.614  -6.896 -31.359  1.00  0.73           N  
ATOM    280  CA  HIS A  20     -27.579  -5.497 -30.983  1.00  0.73           C  
ATOM    281  C   HIS A  20     -26.585  -5.303 -29.852  1.00  0.73           C  
ATOM    282  O   HIS A  20     -26.399  -6.198 -29.016  1.00  0.73           O  
ATOM    283  CB  HIS A  20     -28.952  -5.012 -30.478  1.00  0.73           C  
ATOM    284  CG  HIS A  20     -30.064  -4.986 -31.480  1.00  0.73           C  
ATOM    285  ND1 HIS A  20     -30.519  -3.815 -32.054  1.00  0.73           N  
ATOM    286  CD2 HIS A  20     -30.810  -5.977 -32.013  1.00  0.73           C  
ATOM    287  CE1 HIS A  20     -31.501  -4.094 -32.893  1.00  0.73           C  
ATOM    288  NE2 HIS A  20     -31.692  -5.397 -32.888  1.00  0.73           N  
ATOM    289  H   HIS A  20     -28.129  -7.533 -30.752  1.00  0.73           H  
ATOM    290  HA  HIS A  20     -27.273  -4.886 -31.826  1.00  0.73           H  
ATOM    291 1HB  HIS A  20     -29.262  -5.609 -29.648  1.00  0.73           H  
ATOM    292 2HB  HIS A  20     -28.836  -3.995 -30.105  1.00  0.73           H  
ATOM    293  HD2 HIS A  20     -30.729  -7.031 -31.793  1.00  0.73           H  
ATOM    294  HE1 HIS A  20     -32.059  -3.370 -33.491  1.00  0.73           H  
ATOM    295  HE2 HIS A  20     -32.381  -5.895 -33.437  1.00  0.73           H  
ATOM    296  N   ALA A  21     -26.008  -4.114 -29.794  1.00  0.66           N  
ATOM    297  CA  ALA A  21     -25.145  -3.762 -28.684  1.00  0.66           C  
ATOM    298  C   ALA A  21     -25.453  -2.383 -28.183  1.00  0.66           C  
ATOM    299  O   ALA A  21     -25.900  -1.527 -28.947  1.00  0.66           O  
ATOM    300  CB  ALA A  21     -23.701  -3.811 -29.079  1.00  0.66           C  
ATOM    301  H   ALA A  21     -26.156  -3.461 -30.566  1.00  0.66           H  
ATOM    302  HA  ALA A  21     -25.331  -4.467 -27.886  1.00  0.66           H  
ATOM    303 1HB  ALA A  21     -23.095  -3.559 -28.211  1.00  0.66           H  
ATOM    304 2HB  ALA A  21     -23.472  -4.801 -29.402  1.00  0.66           H  
ATOM    305 3HB  ALA A  21     -23.510  -3.103 -29.881  1.00  0.66           H  
ATOM    306  N   ILE A  22     -25.212  -2.177 -26.901  1.00  0.62           N  
ATOM    307  CA  ILE A  22     -25.420  -0.882 -26.300  1.00  0.62           C  
ATOM    308  C   ILE A  22     -24.139  -0.332 -25.695  1.00  0.62           C  
ATOM    309  O   ILE A  22     -23.471  -1.009 -24.904  1.00  0.62           O  
ATOM    310  CB  ILE A  22     -26.495  -0.973 -25.215  1.00  0.62           C  
ATOM    311  CG1 ILE A  22     -27.792  -1.495 -25.824  1.00  0.62           C  
ATOM    312  CG2 ILE A  22     -26.751   0.430 -24.664  1.00  0.62           C  
ATOM    313  CD1 ILE A  22     -28.773  -1.880 -24.840  1.00  0.62           C  
ATOM    314  H   ILE A  22     -24.895  -2.960 -26.333  1.00  0.62           H  
ATOM    315  HA  ILE A  22     -25.761  -0.198 -27.065  1.00  0.62           H  
ATOM    316  HB  ILE A  22     -26.176  -1.649 -24.418  1.00  0.62           H  
ATOM    317 1HG1 ILE A  22     -28.219  -0.722 -26.426  1.00  0.62           H  
ATOM    318 2HG1 ILE A  22     -27.592  -2.356 -26.445  1.00  0.62           H  
ATOM    319 1HG2 ILE A  22     -27.521   0.391 -23.902  1.00  0.62           H  
ATOM    320 2HG2 ILE A  22     -25.841   0.823 -24.239  1.00  0.62           H  
ATOM    321 3HG2 ILE A  22     -27.078   1.085 -25.475  1.00  0.62           H  
ATOM    322 1HD1 ILE A  22     -29.680  -2.217 -25.329  1.00  0.62           H  
ATOM    323 2HD1 ILE A  22     -28.368  -2.677 -24.230  1.00  0.62           H  
ATOM    324 3HD1 ILE A  22     -28.989  -1.032 -24.232  1.00  0.62           H  
ATOM    325  N   LEU A  23     -23.803   0.892 -26.066  1.00  0.60           N  
ATOM    326  CA  LEU A  23     -22.637   1.557 -25.508  1.00  0.60           C  
ATOM    327  C   LEU A  23     -23.079   2.436 -24.336  1.00  0.60           C  
ATOM    328  O   LEU A  23     -23.907   3.330 -24.508  1.00  0.60           O  
ATOM    329  CB  LEU A  23     -21.923   2.353 -26.599  1.00  0.60           C  
ATOM    330  CG  LEU A  23     -20.776   3.118 -26.163  1.00  0.60           C  
ATOM    331  CD1 LEU A  23     -19.754   2.199 -25.612  1.00  0.60           C  
ATOM    332  CD2 LEU A  23     -20.199   3.892 -27.363  1.00  0.60           C  
ATOM    333  H   LEU A  23     -24.388   1.371 -26.752  1.00  0.60           H  
ATOM    334  HA  LEU A  23     -21.948   0.804 -25.127  1.00  0.60           H  
ATOM    335 1HB  LEU A  23     -21.591   1.669 -27.366  1.00  0.60           H  
ATOM    336 2HB  LEU A  23     -22.639   3.045 -27.046  1.00  0.60           H  
ATOM    337  HG  LEU A  23     -21.091   3.781 -25.386  1.00  0.60           H  
ATOM    338 1HD1 LEU A  23     -18.914   2.783 -25.264  1.00  0.60           H  
ATOM    339 2HD1 LEU A  23     -20.174   1.653 -24.783  1.00  0.60           H  
ATOM    340 3HD1 LEU A  23     -19.440   1.503 -26.388  1.00  0.60           H  
ATOM    341 1HD2 LEU A  23     -19.331   4.480 -27.057  1.00  0.60           H  
ATOM    342 2HD2 LEU A  23     -19.895   3.187 -28.136  1.00  0.60           H  
ATOM    343 3HD2 LEU A  23     -20.963   4.546 -27.754  1.00  0.60           H  
ATOM    344  N   LEU A  24     -22.574   2.124 -23.141  1.00  0.61           N  
ATOM    345  CA  LEU A  24     -22.963   2.785 -21.893  1.00  0.61           C  
ATOM    346  C   LEU A  24     -21.881   3.750 -21.386  1.00  0.61           C  
ATOM    347  O   LEU A  24     -20.806   3.320 -20.968  1.00  0.61           O  
ATOM    348  CB  LEU A  24     -23.237   1.706 -20.846  1.00  0.61           C  
ATOM    349  CG  LEU A  24     -24.274   0.659 -21.245  1.00  0.61           C  
ATOM    350  CD1 LEU A  24     -24.375  -0.352 -20.197  1.00  0.61           C  
ATOM    351  CD2 LEU A  24     -25.570   1.311 -21.463  1.00  0.61           C  
ATOM    352  H   LEU A  24     -21.885   1.378 -23.092  1.00  0.61           H  
ATOM    353  HA  LEU A  24     -23.876   3.340 -22.070  1.00  0.61           H  
ATOM    354 1HB  LEU A  24     -22.307   1.185 -20.645  1.00  0.61           H  
ATOM    355 2HB  LEU A  24     -23.572   2.186 -19.927  1.00  0.61           H  
ATOM    356  HG  LEU A  24     -23.956   0.159 -22.167  1.00  0.61           H  
ATOM    357 1HD1 LEU A  24     -25.103  -1.092 -20.503  1.00  0.61           H  
ATOM    358 2HD1 LEU A  24     -23.398  -0.814 -20.083  1.00  0.61           H  
ATOM    359 3HD1 LEU A  24     -24.687   0.105 -19.254  1.00  0.61           H  
ATOM    360 1HD2 LEU A  24     -26.308   0.575 -21.750  1.00  0.61           H  
ATOM    361 2HD2 LEU A  24     -25.889   1.810 -20.552  1.00  0.61           H  
ATOM    362 3HD2 LEU A  24     -25.439   2.032 -22.257  1.00  0.61           H  
ATOM    363  N   LEU A  25     -22.159   5.052 -21.436  1.00  0.65           N  
ATOM    364  CA  LEU A  25     -21.163   6.063 -21.088  1.00  0.65           C  
ATOM    365  C   LEU A  25     -21.415   6.692 -19.694  1.00  0.65           C  
ATOM    366  O   LEU A  25     -22.435   7.350 -19.473  1.00  0.65           O  
ATOM    367  CB  LEU A  25     -21.182   7.159 -22.163  1.00  0.65           C  
ATOM    368  CG  LEU A  25     -21.107   6.682 -23.692  1.00  0.65           C  
ATOM    369  CD1 LEU A  25     -21.056   7.892 -24.584  1.00  0.65           C  
ATOM    370  CD2 LEU A  25     -19.929   5.828 -23.976  1.00  0.65           C  
ATOM    371  H   LEU A  25     -23.078   5.339 -21.766  1.00  0.65           H  
ATOM    372  HA  LEU A  25     -20.182   5.589 -21.078  1.00  0.65           H  
ATOM    373 1HB  LEU A  25     -22.104   7.723 -22.057  1.00  0.65           H  
ATOM    374 2HB  LEU A  25     -20.349   7.839 -21.985  1.00  0.65           H  
ATOM    375  HG  LEU A  25     -22.027   6.125 -23.921  1.00  0.65           H  
ATOM    376 1HD1 LEU A  25     -21.051   7.582 -25.624  1.00  0.65           H  
ATOM    377 2HD1 LEU A  25     -21.894   8.508 -24.401  1.00  0.65           H  
ATOM    378 3HD1 LEU A  25     -20.151   8.450 -24.368  1.00  0.65           H  
ATOM    379 1HD2 LEU A  25     -19.936   5.564 -25.007  1.00  0.65           H  
ATOM    380 2HD2 LEU A  25     -19.081   6.373 -23.802  1.00  0.65           H  
ATOM    381 3HD2 LEU A  25     -19.938   4.930 -23.357  1.00  0.65           H  
ATOM    382  N   HIS A  26     -20.488   6.487 -18.753  1.00  0.72           N  
ATOM    383  CA  HIS A  26     -20.655   7.002 -17.381  1.00  0.72           C  
ATOM    384  C   HIS A  26     -20.407   8.517 -17.244  1.00  0.72           C  
ATOM    385  O   HIS A  26     -20.026   9.174 -18.214  1.00  0.72           O  
ATOM    386  CB  HIS A  26     -19.820   6.166 -16.395  1.00  0.72           C  
ATOM    387  CG  HIS A  26     -18.297   6.167 -16.528  1.00  0.72           C  
ATOM    388  ND1 HIS A  26     -17.504   7.126 -15.977  1.00  0.72           N  
ATOM    389  CD2 HIS A  26     -17.454   5.299 -17.151  1.00  0.72           C  
ATOM    390  CE1 HIS A  26     -16.233   6.841 -16.223  1.00  0.72           C  
ATOM    391  NE2 HIS A  26     -16.163   5.750 -16.943  1.00  0.72           N  
ATOM    392  H   HIS A  26     -19.667   5.939 -18.978  1.00  0.72           H  
ATOM    393  HA  HIS A  26     -21.687   6.840 -17.085  1.00  0.72           H  
ATOM    394 1HB  HIS A  26     -20.047   6.487 -15.376  1.00  0.72           H  
ATOM    395 2HB  HIS A  26     -20.142   5.124 -16.464  1.00  0.72           H  
ATOM    396  HD1 HIS A  26     -17.802   7.942 -15.451  1.00  0.72           H  
ATOM    397  HD2 HIS A  26     -17.625   4.402 -17.726  1.00  0.72           H  
ATOM    398  HE1 HIS A  26     -15.470   7.461 -15.866  1.00  0.72           H  
ATOM    399  N   SER A  27     -20.692   9.072 -16.047  1.00  0.79           N  
ATOM    400  CA  SER A  27     -20.535  10.514 -15.778  1.00  0.79           C  
ATOM    401  C   SER A  27     -19.101  10.921 -15.475  1.00  0.79           C  
ATOM    402  O   SER A  27     -18.262  10.075 -15.165  1.00  0.79           O  
ATOM    403  CB  SER A  27     -21.401  10.939 -14.599  1.00  0.79           C  
ATOM    404  OG  SER A  27     -20.938  10.380 -13.392  1.00  0.79           O  
ATOM    405  H   SER A  27     -21.018   8.475 -15.301  1.00  0.79           H  
ATOM    406  HA  SER A  27     -20.862  11.057 -16.667  1.00  0.79           H  
ATOM    407 1HB  SER A  27     -21.399  12.021 -14.512  1.00  0.79           H  
ATOM    408 2HB  SER A  27     -22.427  10.627 -14.776  1.00  0.79           H  
ATOM    409  HG  SER A  27     -20.288  11.015 -13.044  1.00  0.79           H  
ATOM    410  N   PHE A  28     -18.833  12.229 -15.500  1.00  0.87           N  
ATOM    411  CA  PHE A  28     -17.511  12.731 -15.151  1.00  0.87           C  
ATOM    412  C   PHE A  28     -17.314  12.494 -13.682  1.00  0.87           C  
ATOM    413  O   PHE A  28     -18.205  12.765 -12.878  1.00  0.87           O  
ATOM    414  CB  PHE A  28     -17.344  14.205 -15.579  1.00  0.87           C  
ATOM    415  CG  PHE A  28     -15.954  14.852 -15.396  1.00  0.87           C  
ATOM    416  CD1 PHE A  28     -14.857  14.438 -16.152  1.00  0.87           C  
ATOM    417  CD2 PHE A  28     -15.766  15.923 -14.522  1.00  0.87           C  
ATOM    418  CE1 PHE A  28     -13.624  15.047 -16.015  1.00  0.87           C  
ATOM    419  CE2 PHE A  28     -14.527  16.540 -14.402  1.00  0.87           C  
ATOM    420  CZ  PHE A  28     -13.464  16.098 -15.138  1.00  0.87           C  
ATOM    421  H   PHE A  28     -19.556  12.880 -15.764  1.00  0.87           H  
ATOM    422  HA  PHE A  28     -16.763  12.138 -15.647  1.00  0.87           H  
ATOM    423 1HB  PHE A  28     -17.611  14.294 -16.629  1.00  0.87           H  
ATOM    424 2HB  PHE A  28     -18.059  14.808 -15.023  1.00  0.87           H  
ATOM    425  HD1 PHE A  28     -14.967  13.623 -16.847  1.00  0.87           H  
ATOM    426  HD2 PHE A  28     -16.610  16.281 -13.933  1.00  0.87           H  
ATOM    427  HE1 PHE A  28     -12.773  14.697 -16.603  1.00  0.87           H  
ATOM    428  HE2 PHE A  28     -14.394  17.370 -13.727  1.00  0.87           H  
ATOM    429  HZ  PHE A  28     -12.498  16.572 -15.028  1.00  0.87           H  
ATOM    430  N   THR A  29     -16.165  11.912 -13.376  1.00  0.93           N  
ATOM    431  CA  THR A  29     -15.732  11.488 -12.039  1.00  0.93           C  
ATOM    432  C   THR A  29     -16.383  10.171 -11.586  1.00  0.93           C  
ATOM    433  O   THR A  29     -16.046   9.661 -10.519  1.00  0.93           O  
ATOM    434  CB  THR A  29     -16.021  12.535 -10.939  1.00  0.93           C  
ATOM    435  OG1 THR A  29     -15.382  13.774 -11.239  1.00  0.93           O  
ATOM    436  CG2 THR A  29     -15.432  12.022  -9.636  1.00  0.93           C  
ATOM    437  H   THR A  29     -15.535  11.720 -14.168  1.00  0.93           H  
ATOM    438  HA  THR A  29     -14.661  11.314 -12.066  1.00  0.93           H  
ATOM    439  HB  THR A  29     -17.086  12.688 -10.801  1.00  0.93           H  
ATOM    440  HG1 THR A  29     -14.433  13.641 -11.244  1.00  0.93           H  
ATOM    441 1HG2 THR A  29     -15.593  12.733  -8.844  1.00  0.93           H  
ATOM    442 2HG2 THR A  29     -15.898  11.080  -9.366  1.00  0.93           H  
ATOM    443 3HG2 THR A  29     -14.361  11.872  -9.767  1.00  0.93           H  
ATOM    444  N   GLY A  30     -17.324   9.634 -12.363  1.00  0.98           N  
ATOM    445  CA  GLY A  30     -17.969   8.381 -12.000  1.00  0.98           C  
ATOM    446  C   GLY A  30     -17.177   7.228 -12.580  1.00  0.98           C  
ATOM    447  O   GLY A  30     -16.146   7.450 -13.213  1.00  0.98           O  
ATOM    448  H   GLY A  30     -17.582  10.071 -13.244  1.00  0.98           H  
ATOM    449 1HA  GLY A  30     -18.034   8.284 -10.916  1.00  0.98           H  
ATOM    450 2HA  GLY A  30     -18.988   8.364 -12.391  1.00  0.98           H  
ATOM    451  N   THR A  31     -17.665   6.010 -12.382  1.00  0.99           N  
ATOM    452  CA  THR A  31     -16.985   4.812 -12.879  1.00  0.99           C  
ATOM    453  C   THR A  31     -17.935   3.833 -13.580  1.00  0.99           C  
ATOM    454  O   THR A  31     -19.148   4.003 -13.578  1.00  0.99           O  
ATOM    455  CB  THR A  31     -16.228   4.111 -11.728  1.00  0.99           C  
ATOM    456  OG1 THR A  31     -17.174   3.644 -10.754  1.00  0.99           O  
ATOM    457  CG2 THR A  31     -15.208   5.058 -11.048  1.00  0.99           C  
ATOM    458  H   THR A  31     -18.538   5.914 -11.842  1.00  0.99           H  
ATOM    459  HA  THR A  31     -16.244   5.123 -13.616  1.00  0.99           H  
ATOM    460  HB  THR A  31     -15.691   3.261 -12.130  1.00  0.99           H  
ATOM    461  HG1 THR A  31     -17.889   4.315 -10.650  1.00  0.99           H  
ATOM    462 1HG2 THR A  31     -14.685   4.525 -10.259  1.00  0.99           H  
ATOM    463 2HG2 THR A  31     -14.483   5.406 -11.789  1.00  0.99           H  
ATOM    464 3HG2 THR A  31     -15.715   5.917 -10.617  1.00  0.99           H  
ATOM    465  N   ASN A  32     -17.404   2.741 -14.122  1.00  0.97           N  
ATOM    466  CA  ASN A  32     -18.258   1.713 -14.730  1.00  0.97           C  
ATOM    467  C   ASN A  32     -19.213   1.071 -13.730  1.00  0.97           C  
ATOM    468  O   ASN A  32     -20.286   0.585 -14.094  1.00  0.97           O  
ATOM    469  CB  ASN A  32     -17.421   0.683 -15.423  1.00  0.97           C  
ATOM    470  CG  ASN A  32     -16.981   1.205 -16.647  1.00  0.97           C  
ATOM    471  OD1 ASN A  32     -17.670   2.047 -17.214  1.00  0.97           O  
ATOM    472  ND2 ASN A  32     -15.869   0.798 -17.085  1.00  0.97           N  
ATOM    473  H   ASN A  32     -16.400   2.624 -14.129  1.00  0.97           H  
ATOM    474  HA  ASN A  32     -18.866   2.200 -15.491  1.00  0.97           H  
ATOM    475 1HB  ASN A  32     -16.555   0.415 -14.810  1.00  0.97           H  
ATOM    476 2HB  ASN A  32     -18.004  -0.222 -15.602  1.00  0.97           H  
ATOM    477 1HD2 ASN A  32     -15.513   1.177 -17.939  1.00  0.97           H  
ATOM    478 2HD2 ASN A  32     -15.328   0.108 -16.574  1.00  0.97           H  
ATOM    479  N   ARG A  33     -18.846   1.129 -12.457  1.00  0.94           N  
ATOM    480  CA  ARG A  33     -19.633   0.572 -11.373  1.00  0.94           C  
ATOM    481  C   ARG A  33     -20.986   1.289 -11.277  1.00  0.94           C  
ATOM    482  O   ARG A  33     -21.943   0.757 -10.714  1.00  0.94           O  
ATOM    483  CB  ARG A  33     -18.892   0.757 -10.063  1.00  0.94           C  
ATOM    484  CG  ARG A  33     -17.584  -0.006  -9.947  1.00  0.94           C  
ATOM    485  CD  ARG A  33     -16.877   0.294  -8.661  1.00  0.94           C  
ATOM    486  NE  ARG A  33     -16.439   1.699  -8.575  1.00  0.94           N  
ATOM    487  CZ  ARG A  33     -15.790   2.237  -7.515  1.00  0.94           C  
ATOM    488  NH1 ARG A  33     -15.490   1.489  -6.472  1.00  0.94           N  
ATOM    489  NH2 ARG A  33     -15.460   3.518  -7.523  1.00  0.94           N  
ATOM    490  H   ARG A  33     -17.967   1.574 -12.229  1.00  0.94           H  
ATOM    491  HA  ARG A  33     -19.796  -0.488 -11.558  1.00  0.94           H  
ATOM    492 1HB  ARG A  33     -18.687   1.812  -9.911  1.00  0.94           H  
ATOM    493 2HB  ARG A  33     -19.532   0.435  -9.243  1.00  0.94           H  
ATOM    494 1HG  ARG A  33     -17.780  -1.076  -9.996  1.00  0.94           H  
ATOM    495 2HG  ARG A  33     -16.929   0.284 -10.772  1.00  0.94           H  
ATOM    496 1HD  ARG A  33     -17.547   0.096  -7.826  1.00  0.94           H  
ATOM    497 2HD  ARG A  33     -15.997  -0.342  -8.578  1.00  0.94           H  
ATOM    498  HE  ARG A  33     -16.660   2.322  -9.360  1.00  0.94           H  
ATOM    499 1HH1 ARG A  33     -15.742   0.510  -6.463  1.00  0.94           H  
ATOM    500 2HH1 ARG A  33     -15.007   1.892  -5.682  1.00  0.94           H  
ATOM    501 1HH2 ARG A  33     -15.698   4.092  -8.326  1.00  0.94           H  
ATOM    502 2HH2 ARG A  33     -14.980   3.921  -6.734  1.00  0.94           H  
ATOM    503  N   ASP A  34     -21.063   2.496 -11.853  1.00  0.90           N  
ATOM    504  CA  ASP A  34     -22.254   3.317 -11.843  1.00  0.90           C  
ATOM    505  C   ASP A  34     -23.201   2.959 -12.995  1.00  0.90           C  
ATOM    506  O   ASP A  34     -24.312   3.472 -13.055  1.00  0.90           O  
ATOM    507  CB  ASP A  34     -21.840   4.794 -11.901  1.00  0.90           C  
ATOM    508  CG  ASP A  34     -21.097   5.229 -10.602  1.00  0.90           C  
ATOM    509  OD1 ASP A  34     -21.613   4.931  -9.546  1.00  0.90           O  
ATOM    510  OD2 ASP A  34     -19.986   5.773 -10.673  1.00  0.90           O  
ATOM    511  H   ASP A  34     -20.256   2.876 -12.342  1.00  0.90           H  
ATOM    512  HA  ASP A  34     -22.783   3.145 -10.906  1.00  0.90           H  
ATOM    513 1HB  ASP A  34     -21.212   4.971 -12.765  1.00  0.90           H  
ATOM    514 2HB  ASP A  34     -22.730   5.410 -12.014  1.00  0.90           H  
ATOM    515  N   VAL A  35     -22.760   2.119 -13.938  1.00  0.86           N  
ATOM    516  CA  VAL A  35     -23.623   1.711 -15.044  1.00  0.86           C  
ATOM    517  C   VAL A  35     -23.694   0.189 -15.120  1.00  0.86           C  
ATOM    518  O   VAL A  35     -24.471  -0.361 -15.902  1.00  0.86           O  
ATOM    519  CB  VAL A  35     -23.166   2.287 -16.403  1.00  0.86           C  
ATOM    520  CG1 VAL A  35     -23.223   3.832 -16.396  1.00  0.86           C  
ATOM    521  CG2 VAL A  35     -21.763   1.833 -16.721  1.00  0.86           C  
ATOM    522  H   VAL A  35     -21.828   1.715 -13.884  1.00  0.86           H  
ATOM    523  HA  VAL A  35     -24.629   2.085 -14.855  1.00  0.86           H  
ATOM    524  HB  VAL A  35     -23.848   1.931 -17.177  1.00  0.86           H  
ATOM    525 1HG1 VAL A  35     -22.915   4.212 -17.373  1.00  0.86           H  
ATOM    526 2HG1 VAL A  35     -24.241   4.158 -16.183  1.00  0.86           H  
ATOM    527 3HG1 VAL A  35     -22.552   4.219 -15.631  1.00  0.86           H  
ATOM    528 1HG2 VAL A  35     -21.459   2.232 -17.690  1.00  0.86           H  
ATOM    529 2HG2 VAL A  35     -21.101   2.203 -15.953  1.00  0.86           H  
ATOM    530 3HG2 VAL A  35     -21.720   0.745 -16.746  1.00  0.86           H  
ATOM    531  N   LYS A  36     -22.905  -0.483 -14.280  1.00  0.82           N  
ATOM    532  CA  LYS A  36     -22.839  -1.942 -14.234  1.00  0.82           C  
ATOM    533  C   LYS A  36     -24.200  -2.619 -14.076  1.00  0.82           C  
ATOM    534  O   LYS A  36     -24.464  -3.627 -14.731  1.00  0.82           O  
ATOM    535  CB  LYS A  36     -21.933  -2.389 -13.089  1.00  0.82           C  
ATOM    536  CG  LYS A  36     -21.758  -3.896 -12.968  1.00  0.82           C  
ATOM    537  CD  LYS A  36     -20.788  -4.248 -11.841  1.00  0.82           C  
ATOM    538  CE  LYS A  36     -20.640  -5.758 -11.689  1.00  0.82           C  
ATOM    539  NZ  LYS A  36     -19.694  -6.117 -10.595  1.00  0.82           N  
ATOM    540  H   LYS A  36     -22.261   0.044 -13.696  1.00  0.82           H  
ATOM    541  HA  LYS A  36     -22.401  -2.286 -15.171  1.00  0.82           H  
ATOM    542 1HB  LYS A  36     -20.947  -1.947 -13.225  1.00  0.82           H  
ATOM    543 2HB  LYS A  36     -22.330  -2.014 -12.142  1.00  0.82           H  
ATOM    544 1HG  LYS A  36     -22.727  -4.359 -12.766  1.00  0.82           H  
ATOM    545 2HG  LYS A  36     -21.372  -4.291 -13.907  1.00  0.82           H  
ATOM    546 1HD  LYS A  36     -19.811  -3.808 -12.050  1.00  0.82           H  
ATOM    547 2HD  LYS A  36     -21.161  -3.833 -10.904  1.00  0.82           H  
ATOM    548 1HE  LYS A  36     -21.615  -6.190 -11.469  1.00  0.82           H  
ATOM    549 2HE  LYS A  36     -20.271  -6.177 -12.626  1.00  0.82           H  
ATOM    550 1HZ  LYS A  36     -19.624  -7.122 -10.526  1.00  0.82           H  
ATOM    551 2HZ  LYS A  36     -18.783  -5.730 -10.796  1.00  0.82           H  
ATOM    552 3HZ  LYS A  36     -20.033  -5.743  -9.720  1.00  0.82           H  
ATOM    553  N   HIS A  37     -25.078  -2.073 -13.231  1.00  0.79           N  
ATOM    554  CA  HIS A  37     -26.378  -2.714 -13.035  1.00  0.79           C  
ATOM    555  C   HIS A  37     -27.211  -2.599 -14.305  1.00  0.79           C  
ATOM    556  O   HIS A  37     -27.860  -3.557 -14.729  1.00  0.79           O  
ATOM    557  CB  HIS A  37     -27.139  -2.076 -11.874  1.00  0.79           C  
ATOM    558  CG  HIS A  37     -26.549  -2.345 -10.531  1.00  0.79           C  
ATOM    559  ND1 HIS A  37     -26.456  -3.613  -9.996  1.00  0.79           N  
ATOM    560  CD2 HIS A  37     -26.027  -1.506  -9.608  1.00  0.79           C  
ATOM    561  CE1 HIS A  37     -25.899  -3.541  -8.799  1.00  0.79           C  
ATOM    562  NE2 HIS A  37     -25.629  -2.275  -8.540  1.00  0.79           N  
ATOM    563  H   HIS A  37     -24.834  -1.235 -12.721  1.00  0.79           H  
ATOM    564  HA  HIS A  37     -26.240  -3.772 -12.818  1.00  0.79           H  
ATOM    565 1HB  HIS A  37     -27.186  -0.996 -12.022  1.00  0.79           H  
ATOM    566 2HB  HIS A  37     -28.164  -2.444 -11.878  1.00  0.79           H  
ATOM    567  HD2 HIS A  37     -25.939  -0.421  -9.695  1.00  0.79           H  
ATOM    568  HE1 HIS A  37     -25.697  -4.384  -8.138  1.00  0.79           H  
ATOM    569  HE2 HIS A  37     -25.201  -1.922  -7.697  1.00  0.79           H  
ATOM    570  N   LEU A  38     -27.139  -1.436 -14.948  1.00  0.76           N  
ATOM    571  CA  LEU A  38     -27.869  -1.216 -16.182  1.00  0.76           C  
ATOM    572  C   LEU A  38     -27.359  -2.199 -17.218  1.00  0.76           C  
ATOM    573  O   LEU A  38     -28.142  -2.873 -17.892  1.00  0.76           O  
ATOM    574  CB  LEU A  38     -27.703   0.241 -16.652  1.00  0.76           C  
ATOM    575  CG  LEU A  38     -28.357   0.613 -17.978  1.00  0.76           C  
ATOM    576  CD1 LEU A  38     -29.863   0.421 -17.905  1.00  0.76           C  
ATOM    577  CD2 LEU A  38     -28.022   2.046 -18.309  1.00  0.76           C  
ATOM    578  H   LEU A  38     -26.564  -0.696 -14.574  1.00  0.76           H  
ATOM    579  HA  LEU A  38     -28.924  -1.417 -16.006  1.00  0.76           H  
ATOM    580 1HB  LEU A  38     -28.116   0.894 -15.885  1.00  0.76           H  
ATOM    581 2HB  LEU A  38     -26.643   0.458 -16.747  1.00  0.76           H  
ATOM    582  HG  LEU A  38     -27.969  -0.030 -18.742  1.00  0.76           H  
ATOM    583 1HD1 LEU A  38     -30.308   0.672 -18.852  1.00  0.76           H  
ATOM    584 2HD1 LEU A  38     -30.092  -0.620 -17.667  1.00  0.76           H  
ATOM    585 3HD1 LEU A  38     -30.266   1.073 -17.135  1.00  0.76           H  
ATOM    586 1HD2 LEU A  38     -28.473   2.298 -19.260  1.00  0.76           H  
ATOM    587 2HD2 LEU A  38     -28.411   2.699 -17.530  1.00  0.76           H  
ATOM    588 3HD2 LEU A  38     -26.939   2.163 -18.371  1.00  0.76           H  
ATOM    589  N   ALA A  39     -26.030  -2.306 -17.319  1.00  0.74           N  
ATOM    590  CA  ALA A  39     -25.410  -3.199 -18.279  1.00  0.74           C  
ATOM    591  C   ALA A  39     -25.855  -4.634 -18.069  1.00  0.74           C  
ATOM    592  O   ALA A  39     -26.188  -5.339 -19.027  1.00  0.74           O  
ATOM    593  CB  ALA A  39     -23.891  -3.127 -18.125  1.00  0.74           C  
ATOM    594  H   ALA A  39     -25.441  -1.727 -16.723  1.00  0.74           H  
ATOM    595  HA  ALA A  39     -25.711  -2.889 -19.275  1.00  0.74           H  
ATOM    596 1HB  ALA A  39     -23.418  -3.775 -18.856  1.00  0.74           H  
ATOM    597 2HB  ALA A  39     -23.548  -2.120 -18.258  1.00  0.74           H  
ATOM    598 3HB  ALA A  39     -23.622  -3.454 -17.128  1.00  0.74           H  
ATOM    599  N   ALA A  40     -25.914  -5.060 -16.807  1.00  0.72           N  
ATOM    600  CA  ALA A  40     -26.321  -6.416 -16.497  1.00  0.72           C  
ATOM    601  C   ALA A  40     -27.753  -6.690 -16.933  1.00  0.72           C  
ATOM    602  O   ALA A  40     -28.038  -7.745 -17.513  1.00  0.72           O  
ATOM    603  CB  ALA A  40     -26.176  -6.656 -15.011  1.00  0.72           C  
ATOM    604  H   ALA A  40     -25.627  -4.442 -16.048  1.00  0.72           H  
ATOM    605  HA  ALA A  40     -25.669  -7.098 -17.036  1.00  0.72           H  
ATOM    606 1HB  ALA A  40     -26.453  -7.680 -14.777  1.00  0.72           H  
ATOM    607 2HB  ALA A  40     -25.141  -6.477 -14.717  1.00  0.72           H  
ATOM    608 3HB  ALA A  40     -26.829  -5.969 -14.472  1.00  0.72           H  
ATOM    609  N   GLU A  41     -28.651  -5.732 -16.699  1.00  0.71           N  
ATOM    610  CA  GLU A  41     -30.040  -5.937 -17.078  1.00  0.71           C  
ATOM    611  C   GLU A  41     -30.216  -5.926 -18.591  1.00  0.71           C  
ATOM    612  O   GLU A  41     -30.967  -6.735 -19.144  1.00  0.71           O  
ATOM    613  CB  GLU A  41     -30.921  -4.893 -16.411  1.00  0.71           C  
ATOM    614  CG  GLU A  41     -31.060  -5.069 -14.894  1.00  0.71           C  
ATOM    615  CD  GLU A  41     -31.768  -6.357 -14.496  1.00  0.71           C  
ATOM    616  OE1 GLU A  41     -32.844  -6.596 -14.996  1.00  0.71           O  
ATOM    617  OE2 GLU A  41     -31.235  -7.095 -13.692  1.00  0.71           O  
ATOM    618  H   GLU A  41     -28.369  -4.873 -16.219  1.00  0.71           H  
ATOM    619  HA  GLU A  41     -30.349  -6.916 -16.713  1.00  0.71           H  
ATOM    620 1HB  GLU A  41     -30.532  -3.889 -16.613  1.00  0.71           H  
ATOM    621 2HB  GLU A  41     -31.905  -4.960 -16.820  1.00  0.71           H  
ATOM    622 1HG  GLU A  41     -30.066  -5.055 -14.447  1.00  0.71           H  
ATOM    623 2HG  GLU A  41     -31.614  -4.221 -14.500  1.00  0.71           H  
ATOM    624  N   LEU A  42     -29.484  -5.054 -19.269  1.00  0.71           N  
ATOM    625  CA  LEU A  42     -29.563  -4.989 -20.715  1.00  0.71           C  
ATOM    626  C   LEU A  42     -29.049  -6.292 -21.321  1.00  0.71           C  
ATOM    627  O   LEU A  42     -29.620  -6.804 -22.291  1.00  0.71           O  
ATOM    628  CB  LEU A  42     -28.799  -3.769 -21.192  1.00  0.71           C  
ATOM    629  CG  LEU A  42     -29.454  -2.436 -20.866  1.00  0.71           C  
ATOM    630  CD1 LEU A  42     -28.474  -1.309 -21.169  1.00  0.71           C  
ATOM    631  CD2 LEU A  42     -30.739  -2.319 -21.685  1.00  0.71           C  
ATOM    632  H   LEU A  42     -28.878  -4.402 -18.768  1.00  0.71           H  
ATOM    633  HA  LEU A  42     -30.606  -4.866 -20.997  1.00  0.71           H  
ATOM    634 1HB  LEU A  42     -27.843  -3.768 -20.684  1.00  0.71           H  
ATOM    635 2HB  LEU A  42     -28.648  -3.840 -22.259  1.00  0.71           H  
ATOM    636  HG  LEU A  42     -29.705  -2.395 -19.807  1.00  0.71           H  
ATOM    637 1HD1 LEU A  42     -28.931  -0.350 -20.940  1.00  0.71           H  
ATOM    638 2HD1 LEU A  42     -27.585  -1.448 -20.556  1.00  0.71           H  
ATOM    639 3HD1 LEU A  42     -28.189  -1.328 -22.191  1.00  0.71           H  
ATOM    640 1HD2 LEU A  42     -31.233  -1.389 -21.454  1.00  0.71           H  
ATOM    641 2HD2 LEU A  42     -30.516  -2.360 -22.739  1.00  0.71           H  
ATOM    642 3HD2 LEU A  42     -31.383  -3.141 -21.437  1.00  0.71           H  
ATOM    643  N   ASN A  43     -28.022  -6.877 -20.699  1.00  0.70           N  
ATOM    644  CA  ASN A  43     -27.499  -8.155 -21.151  1.00  0.70           C  
ATOM    645  C   ASN A  43     -28.529  -9.259 -20.919  1.00  0.70           C  
ATOM    646  O   ASN A  43     -28.755 -10.102 -21.790  1.00  0.70           O  
ATOM    647  CB  ASN A  43     -26.164  -8.441 -20.503  1.00  0.70           C  
ATOM    648  CG  ASN A  43     -25.510  -9.669 -21.053  1.00  0.70           C  
ATOM    649  OD1 ASN A  43     -25.219 -10.620 -20.310  1.00  0.70           O  
ATOM    650  ND2 ASN A  43     -25.291  -9.685 -22.344  1.00  0.70           N  
ATOM    651  H   ASN A  43     -27.562  -6.405 -19.920  1.00  0.70           H  
ATOM    652  HA  ASN A  43     -27.348  -8.112 -22.218  1.00  0.70           H  
ATOM    653 1HB  ASN A  43     -25.506  -7.586 -20.666  1.00  0.70           H  
ATOM    654 2HB  ASN A  43     -26.297  -8.551 -19.428  1.00  0.70           H  
ATOM    655 1HD2 ASN A  43     -24.865 -10.505 -22.778  1.00  0.70           H  
ATOM    656 2HD2 ASN A  43     -25.570  -8.883 -22.924  1.00  0.70           H  
ATOM    657  N   ASP A  44     -29.223  -9.224 -19.779  1.00  0.69           N  
ATOM    658  CA  ASP A  44     -30.250 -10.224 -19.480  1.00  0.69           C  
ATOM    659  C   ASP A  44     -31.376 -10.163 -20.534  1.00  0.69           C  
ATOM    660  O   ASP A  44     -31.988 -11.181 -20.867  1.00  0.69           O  
ATOM    661  CB  ASP A  44     -30.812 -10.019 -18.071  1.00  0.69           C  
ATOM    662  CG  ASP A  44     -31.550 -11.259 -17.521  1.00  0.69           C  
ATOM    663  OD1 ASP A  44     -30.901 -12.266 -17.327  1.00  0.69           O  
ATOM    664  OD2 ASP A  44     -32.737 -11.190 -17.295  1.00  0.69           O  
ATOM    665  H   ASP A  44     -28.997  -8.520 -19.076  1.00  0.69           H  
ATOM    666  HA  ASP A  44     -29.793 -11.211 -19.524  1.00  0.69           H  
ATOM    667 1HB  ASP A  44     -29.997  -9.755 -17.391  1.00  0.69           H  
ATOM    668 2HB  ASP A  44     -31.503  -9.171 -18.081  1.00  0.69           H  
ATOM    669  N   GLN A  45     -31.598  -8.968 -21.101  1.00  0.68           N  
ATOM    670  CA  GLN A  45     -32.605  -8.724 -22.139  1.00  0.68           C  
ATOM    671  C   GLN A  45     -32.116  -9.087 -23.545  1.00  0.68           C  
ATOM    672  O   GLN A  45     -32.857  -8.932 -24.519  1.00  0.68           O  
ATOM    673  CB  GLN A  45     -33.023  -7.254 -22.136  1.00  0.68           C  
ATOM    674  CG  GLN A  45     -33.752  -6.806 -20.903  1.00  0.68           C  
ATOM    675  CD  GLN A  45     -35.180  -7.342 -20.809  1.00  0.68           C  
ATOM    676  OE1 GLN A  45     -36.002  -7.200 -21.740  1.00  0.68           O  
ATOM    677  NE2 GLN A  45     -35.503  -7.948 -19.671  1.00  0.68           N  
ATOM    678  H   GLN A  45     -31.075  -8.170 -20.740  1.00  0.68           H  
ATOM    679  HA  GLN A  45     -33.475  -9.339 -21.915  1.00  0.68           H  
ATOM    680 1HB  GLN A  45     -32.143  -6.629 -22.235  1.00  0.68           H  
ATOM    681 2HB  GLN A  45     -33.659  -7.055 -22.999  1.00  0.68           H  
ATOM    682 1HG  GLN A  45     -33.214  -7.187 -20.040  1.00  0.68           H  
ATOM    683 2HG  GLN A  45     -33.752  -5.748 -20.874  1.00  0.68           H  
ATOM    684 1HE2 GLN A  45     -36.424  -8.316 -19.541  1.00  0.68           H  
ATOM    685 2HE2 GLN A  45     -34.821  -8.040 -18.939  1.00  0.68           H  
ATOM    686  N   GLY A  46     -30.882  -9.576 -23.660  1.00  0.66           N  
ATOM    687  CA  GLY A  46     -30.331  -9.985 -24.944  1.00  0.66           C  
ATOM    688  C   GLY A  46     -29.411  -8.990 -25.654  1.00  0.66           C  
ATOM    689  O   GLY A  46     -29.046  -9.238 -26.806  1.00  0.66           O  
ATOM    690  H   GLY A  46     -30.294  -9.693 -22.838  1.00  0.66           H  
ATOM    691 1HA  GLY A  46     -29.777 -10.911 -24.788  1.00  0.66           H  
ATOM    692 2HA  GLY A  46     -31.153 -10.239 -25.610  1.00  0.66           H  
ATOM    693  N   PHE A  47     -28.987  -7.904 -25.002  1.00  0.64           N  
ATOM    694  CA  PHE A  47     -28.087  -6.969 -25.689  1.00  0.64           C  
ATOM    695  C   PHE A  47     -26.630  -7.103 -25.247  1.00  0.64           C  
ATOM    696  O   PHE A  47     -26.338  -7.202 -24.052  1.00  0.64           O  
ATOM    697  CB  PHE A  47     -28.480  -5.538 -25.376  1.00  0.64           C  
ATOM    698  CG  PHE A  47     -29.779  -5.113 -25.874  1.00  0.64           C  
ATOM    699  CD1 PHE A  47     -30.900  -5.341 -25.120  1.00  0.64           C  
ATOM    700  CD2 PHE A  47     -29.900  -4.464 -27.084  1.00  0.64           C  
ATOM    701  CE1 PHE A  47     -32.116  -4.936 -25.548  1.00  0.64           C  
ATOM    702  CE2 PHE A  47     -31.134  -4.051 -27.534  1.00  0.64           C  
ATOM    703  CZ  PHE A  47     -32.248  -4.291 -26.756  1.00  0.64           C  
ATOM    704  H   PHE A  47     -29.284  -7.708 -24.045  1.00  0.64           H  
ATOM    705  HA  PHE A  47     -28.140  -7.145 -26.766  1.00  0.64           H  
ATOM    706 1HB  PHE A  47     -28.468  -5.394 -24.298  1.00  0.64           H  
ATOM    707 2HB  PHE A  47     -27.720  -4.870 -25.794  1.00  0.64           H  
ATOM    708  HD1 PHE A  47     -30.804  -5.850 -24.164  1.00  0.64           H  
ATOM    709  HD2 PHE A  47     -29.001  -4.281 -27.671  1.00  0.64           H  
ATOM    710  HE1 PHE A  47     -32.981  -5.129 -24.926  1.00  0.64           H  
ATOM    711  HE2 PHE A  47     -31.235  -3.536 -28.493  1.00  0.64           H  
ATOM    712  HZ  PHE A  47     -33.231  -3.970 -27.092  1.00  0.64           H  
ATOM    713  N   SER A  48     -25.689  -7.014 -26.181  1.00  0.62           N  
ATOM    714  CA  SER A  48     -24.314  -6.997 -25.712  1.00  0.62           C  
ATOM    715  C   SER A  48     -24.129  -5.598 -25.142  1.00  0.62           C  
ATOM    716  O   SER A  48     -24.763  -4.664 -25.639  1.00  0.62           O  
ATOM    717  CB  SER A  48     -23.323  -7.267 -26.819  1.00  0.62           C  
ATOM    718  OG  SER A  48     -23.447  -8.567 -27.389  1.00  0.62           O  
ATOM    719  H   SER A  48     -25.919  -6.918 -27.171  1.00  0.62           H  
ATOM    720  HA  SER A  48     -24.181  -7.733 -24.917  1.00  0.62           H  
ATOM    721 1HB  SER A  48     -23.455  -6.523 -27.594  1.00  0.62           H  
ATOM    722 2HB  SER A  48     -22.317  -7.144 -26.424  1.00  0.62           H  
ATOM    723  HG  SER A  48     -22.695  -8.631 -27.992  1.00  0.62           H  
ATOM    724  N   CYS A  49     -23.321  -5.440 -24.109  1.00  0.61           N  
ATOM    725  CA  CYS A  49     -23.144  -4.116 -23.526  1.00  0.61           C  
ATOM    726  C   CYS A  49     -21.703  -3.775 -23.267  1.00  0.61           C  
ATOM    727  O   CYS A  49     -20.966  -4.565 -22.675  1.00  0.61           O  
ATOM    728  CB  CYS A  49     -23.919  -4.002 -22.226  1.00  0.61           C  
ATOM    729  SG  CYS A  49     -25.684  -4.249 -22.429  1.00  0.61           S  
ATOM    730  H   CYS A  49     -22.805  -6.243 -23.761  1.00  0.61           H  
ATOM    731  HA  CYS A  49     -23.543  -3.380 -24.219  1.00  0.61           H  
ATOM    732 1HB  CYS A  49     -23.554  -4.739 -21.513  1.00  0.61           H  
ATOM    733 2HB  CYS A  49     -23.762  -3.014 -21.793  1.00  0.61           H  
ATOM    734  HG  CYS A  49     -25.627  -5.444 -23.045  1.00  0.61           H  
ATOM    735  N   TYR A  50     -21.309  -2.573 -23.653  1.00  0.62           N  
ATOM    736  CA  TYR A  50     -19.931  -2.164 -23.437  1.00  0.62           C  
ATOM    737  C   TYR A  50     -19.897  -0.875 -22.649  1.00  0.62           C  
ATOM    738  O   TYR A  50     -20.589   0.088 -22.976  1.00  0.62           O  
ATOM    739  CB  TYR A  50     -19.176  -2.056 -24.759  1.00  0.62           C  
ATOM    740  CG  TYR A  50     -17.722  -1.761 -24.583  1.00  0.62           C  
ATOM    741  CD1 TYR A  50     -16.932  -2.732 -24.035  1.00  0.62           C  
ATOM    742  CD2 TYR A  50     -17.178  -0.588 -24.979  1.00  0.62           C  
ATOM    743  CE1 TYR A  50     -15.585  -2.533 -23.865  1.00  0.62           C  
ATOM    744  CE2 TYR A  50     -15.822  -0.370 -24.818  1.00  0.62           C  
ATOM    745  CZ  TYR A  50     -15.031  -1.338 -24.264  1.00  0.62           C  
ATOM    746  OH  TYR A  50     -13.682  -1.120 -24.115  1.00  0.62           O  
ATOM    747  H   TYR A  50     -21.976  -1.954 -24.118  1.00  0.62           H  
ATOM    748  HA  TYR A  50     -19.430  -2.918 -22.833  1.00  0.62           H  
ATOM    749 1HB  TYR A  50     -19.258  -2.998 -25.281  1.00  0.62           H  
ATOM    750 2HB  TYR A  50     -19.616  -1.278 -25.382  1.00  0.62           H  
ATOM    751  HD1 TYR A  50     -17.387  -3.656 -23.732  1.00  0.62           H  
ATOM    752  HD2 TYR A  50     -17.809   0.158 -25.418  1.00  0.62           H  
ATOM    753  HE1 TYR A  50     -14.966  -3.313 -23.424  1.00  0.62           H  
ATOM    754  HE2 TYR A  50     -15.373   0.562 -25.130  1.00  0.62           H  
ATOM    755  HH  TYR A  50     -13.270  -1.906 -23.751  1.00  0.62           H  
ATOM    756  N   ALA A  51     -19.125  -0.893 -21.577  1.00  0.64           N  
ATOM    757  CA  ALA A  51     -19.011   0.224 -20.659  1.00  0.64           C  
ATOM    758  C   ALA A  51     -17.540   0.571 -20.410  1.00  0.64           C  
ATOM    759  O   ALA A  51     -16.912  -0.056 -19.553  1.00  0.64           O  
ATOM    760  CB  ALA A  51     -19.692  -0.109 -19.347  1.00  0.64           C  
ATOM    761  H   ALA A  51     -18.601  -1.747 -21.375  1.00  0.64           H  
ATOM    762  HA  ALA A  51     -19.531   1.072 -21.084  1.00  0.64           H  
ATOM    763 1HB  ALA A  51     -19.619   0.748 -18.679  1.00  0.64           H  
ATOM    764 2HB  ALA A  51     -20.741  -0.342 -19.527  1.00  0.64           H  
ATOM    765 3HB  ALA A  51     -19.207  -0.957 -18.896  1.00  0.64           H  
ATOM    766  N   PRO A  52     -16.907   1.434 -21.232  1.00  0.68           N  
ATOM    767  CA  PRO A  52     -15.495   1.771 -21.147  1.00  0.68           C  
ATOM    768  C   PRO A  52     -15.191   2.574 -19.882  1.00  0.68           C  
ATOM    769  O   PRO A  52     -16.024   3.349 -19.433  1.00  0.68           O  
ATOM    770  CB  PRO A  52     -15.275   2.607 -22.404  1.00  0.68           C  
ATOM    771  CG  PRO A  52     -16.637   3.200 -22.727  1.00  0.68           C  
ATOM    772  CD  PRO A  52     -17.645   2.168 -22.283  1.00  0.68           C  
ATOM    773  HA  PRO A  52     -14.908   0.851 -21.187  1.00  0.68           H  
ATOM    774 1HB  PRO A  52     -14.517   3.382 -22.203  1.00  0.68           H  
ATOM    775 2HB  PRO A  52     -14.871   1.981 -23.210  1.00  0.68           H  
ATOM    776 1HG  PRO A  52     -16.756   4.143 -22.189  1.00  0.68           H  
ATOM    777 2HG  PRO A  52     -16.714   3.445 -23.791  1.00  0.68           H  
ATOM    778 1HD  PRO A  52     -18.493   2.726 -21.869  1.00  0.68           H  
ATOM    779 2HD  PRO A  52     -17.940   1.502 -23.101  1.00  0.68           H  
ATOM    780  N   ASN A  53     -13.984   2.418 -19.335  1.00  0.74           N  
ATOM    781  CA  ASN A  53     -13.546   3.189 -18.156  1.00  0.74           C  
ATOM    782  C   ASN A  53     -12.802   4.429 -18.602  1.00  0.74           C  
ATOM    783  O   ASN A  53     -11.701   4.318 -19.142  1.00  0.74           O  
ATOM    784  CB  ASN A  53     -12.654   2.353 -17.245  1.00  0.74           C  
ATOM    785  CG  ASN A  53     -12.203   3.076 -15.990  1.00  0.74           C  
ATOM    786  OD1 ASN A  53     -12.980   3.710 -15.262  1.00  0.74           O  
ATOM    787  ND2 ASN A  53     -10.922   3.000 -15.745  1.00  0.74           N  
ATOM    788  H   ASN A  53     -13.337   1.766 -19.752  1.00  0.74           H  
ATOM    789  HA  ASN A  53     -14.427   3.515 -17.597  1.00  0.74           H  
ATOM    790 1HB  ASN A  53     -13.192   1.469 -16.943  1.00  0.74           H  
ATOM    791 2HB  ASN A  53     -11.776   2.023 -17.798  1.00  0.74           H  
ATOM    792 1HD2 ASN A  53     -10.534   3.478 -14.961  1.00  0.74           H  
ATOM    793 2HD2 ASN A  53     -10.329   2.494 -16.371  1.00  0.74           H  
ATOM    794  N   TYR A  54     -13.389   5.605 -18.445  1.00  0.82           N  
ATOM    795  CA  TYR A  54     -12.681   6.757 -18.998  1.00  0.82           C  
ATOM    796  C   TYR A  54     -11.372   6.974 -18.235  1.00  0.82           C  
ATOM    797  O   TYR A  54     -11.343   6.810 -17.011  1.00  0.82           O  
ATOM    798  CB  TYR A  54     -13.559   7.993 -19.005  1.00  0.82           C  
ATOM    799  CG  TYR A  54     -14.625   7.726 -19.873  1.00  0.82           C  
ATOM    800  CD1 TYR A  54     -15.880   7.798 -19.410  1.00  0.82           C  
ATOM    801  CD2 TYR A  54     -14.357   7.293 -21.122  1.00  0.82           C  
ATOM    802  CE1 TYR A  54     -16.895   7.425 -20.180  1.00  0.82           C  
ATOM    803  CE2 TYR A  54     -15.373   6.922 -21.915  1.00  0.82           C  
ATOM    804  CZ  TYR A  54     -16.634   6.987 -21.421  1.00  0.82           C  
ATOM    805  OH  TYR A  54     -17.620   6.622 -22.143  1.00  0.82           O  
ATOM    806  H   TYR A  54     -14.306   5.678 -17.979  1.00  0.82           H  
ATOM    807  HA  TYR A  54     -12.482   6.524 -20.031  1.00  0.82           H  
ATOM    808 1HB  TYR A  54     -13.962   8.185 -18.014  1.00  0.82           H  
ATOM    809 2HB  TYR A  54     -13.019   8.873 -19.352  1.00  0.82           H  
ATOM    810  HD1 TYR A  54     -16.067   8.151 -18.415  1.00  0.82           H  
ATOM    811  HD2 TYR A  54     -13.333   7.233 -21.460  1.00  0.82           H  
ATOM    812  HE1 TYR A  54     -17.917   7.475 -19.802  1.00  0.82           H  
ATOM    813  HE2 TYR A  54     -15.188   6.557 -22.928  1.00  0.82           H  
ATOM    814  HH  TYR A  54     -18.418   6.715 -21.629  1.00  0.82           H  
ATOM    815  N   PRO A  55     -10.278   7.356 -18.902  1.00  0.94           N  
ATOM    816  CA  PRO A  55      -8.997   7.586 -18.278  1.00  0.94           C  
ATOM    817  C   PRO A  55      -9.091   8.548 -17.108  1.00  0.94           C  
ATOM    818  O   PRO A  55      -9.782   9.568 -17.173  1.00  0.94           O  
ATOM    819  CB  PRO A  55      -8.198   8.197 -19.428  1.00  0.94           C  
ATOM    820  CG  PRO A  55      -8.806   7.614 -20.676  1.00  0.94           C  
ATOM    821  CD  PRO A  55     -10.277   7.523 -20.385  1.00  0.94           C  
ATOM    822  HA  PRO A  55      -8.568   6.622 -17.962  1.00  0.94           H  
ATOM    823 1HB  PRO A  55      -8.287   9.287 -19.394  1.00  0.94           H  
ATOM    824 2HB  PRO A  55      -7.139   7.948 -19.316  1.00  0.94           H  
ATOM    825 1HG  PRO A  55      -8.589   8.255 -21.545  1.00  0.94           H  
ATOM    826 2HG  PRO A  55      -8.364   6.629 -20.892  1.00  0.94           H  
ATOM    827 1HD  PRO A  55     -10.818   8.428 -20.697  1.00  0.94           H  
ATOM    828 2HD  PRO A  55     -10.613   6.614 -20.909  1.00  0.94           H  
ATOM    829  N   GLY A  56      -8.432   8.182 -16.015  1.00  1.09           N  
ATOM    830  CA  GLY A  56      -8.348   8.994 -14.804  1.00  1.09           C  
ATOM    831  C   GLY A  56      -9.513   8.853 -13.835  1.00  1.09           C  
ATOM    832  O   GLY A  56      -9.394   9.214 -12.668  1.00  1.09           O  
ATOM    833  H   GLY A  56      -7.923   7.309 -16.036  1.00  1.09           H  
ATOM    834 1HA  GLY A  56      -7.425   8.762 -14.290  1.00  1.09           H  
ATOM    835 2HA  GLY A  56      -8.280  10.036 -15.098  1.00  1.09           H  
ATOM    836  N   HIS A  57     -10.601   8.236 -14.268  1.00  1.27           N  
ATOM    837  CA  HIS A  57     -11.817   8.146 -13.458  1.00  1.27           C  
ATOM    838  C   HIS A  57     -11.735   7.244 -12.235  1.00  1.27           C  
ATOM    839  O   HIS A  57     -12.473   7.424 -11.270  1.00  1.27           O  
ATOM    840  CB  HIS A  57     -12.965   7.824 -14.387  1.00  1.27           C  
ATOM    841  CG  HIS A  57     -13.391   9.078 -15.129  1.00  1.27           C  
ATOM    842  ND1 HIS A  57     -12.632   9.707 -16.115  1.00  1.27           N  
ATOM    843  CD2 HIS A  57     -14.522   9.780 -15.014  1.00  1.27           C  
ATOM    844  CE1 HIS A  57     -13.291  10.771 -16.536  1.00  1.27           C  
ATOM    845  NE2 HIS A  57     -14.453  10.846 -15.864  1.00  1.27           N  
ATOM    846  H   HIS A  57     -10.641   7.877 -15.229  1.00  1.27           H  
ATOM    847  HA  HIS A  57     -12.032   9.139 -13.068  1.00  1.27           H  
ATOM    848 1HB  HIS A  57     -12.695   7.050 -15.085  1.00  1.27           H  
ATOM    849 2HB  HIS A  57     -13.800   7.459 -13.809  1.00  1.27           H  
ATOM    850  HD1 HIS A  57     -11.694   9.472 -16.468  1.00  1.27           H  
ATOM    851  HD2 HIS A  57     -15.386   9.626 -14.390  1.00  1.27           H  
ATOM    852  HE1 HIS A  57     -12.862  11.412 -17.304  1.00  1.27           H  
ATOM    853  N   GLY A  58     -10.833   6.277 -12.267  1.00  1.49           N  
ATOM    854  CA  GLY A  58     -10.621   5.395 -11.130  1.00  1.49           C  
ATOM    855  C   GLY A  58      -9.504   5.906 -10.218  1.00  1.49           C  
ATOM    856  O   GLY A  58      -9.097   5.216  -9.287  1.00  1.49           O  
ATOM    857  H   GLY A  58     -10.268   6.172 -13.094  1.00  1.49           H  
ATOM    858 1HA  GLY A  58     -11.547   5.278 -10.566  1.00  1.49           H  
ATOM    859 2HA  GLY A  58     -10.337   4.421 -11.498  1.00  1.49           H  
ATOM    860  N   LEU A  59      -8.970   7.090 -10.513  1.00  1.72           N  
ATOM    861  CA  LEU A  59      -7.829   7.615  -9.786  1.00  1.72           C  
ATOM    862  C   LEU A  59      -8.114   8.777  -8.854  1.00  1.72           C  
ATOM    863  O   LEU A  59      -9.215   9.326  -8.792  1.00  1.72           O  
ATOM    864  CB  LEU A  59      -6.733   8.031 -10.762  1.00  1.72           C  
ATOM    865  CG  LEU A  59      -6.245   6.949 -11.693  1.00  1.72           C  
ATOM    866  CD1 LEU A  59      -5.181   7.536 -12.616  1.00  1.72           C  
ATOM    867  CD2 LEU A  59      -5.703   5.788 -10.864  1.00  1.72           C  
ATOM    868  H   LEU A  59      -9.343   7.663 -11.269  1.00  1.72           H  
ATOM    869  HA  LEU A  59      -7.429   6.809  -9.176  1.00  1.72           H  
ATOM    870 1HB  LEU A  59      -7.107   8.859 -11.369  1.00  1.72           H  
ATOM    871 2HB  LEU A  59      -5.873   8.388 -10.200  1.00  1.72           H  
ATOM    872  HG  LEU A  59      -7.071   6.601 -12.312  1.00  1.72           H  
ATOM    873 1HD1 LEU A  59      -4.828   6.767 -13.303  1.00  1.72           H  
ATOM    874 2HD1 LEU A  59      -5.584   8.361 -13.179  1.00  1.72           H  
ATOM    875 3HD1 LEU A  59      -4.346   7.894 -12.013  1.00  1.72           H  
ATOM    876 1HD2 LEU A  59      -5.350   4.997 -11.528  1.00  1.72           H  
ATOM    877 2HD2 LEU A  59      -4.876   6.139 -10.246  1.00  1.72           H  
ATOM    878 3HD2 LEU A  59      -6.492   5.391 -10.220  1.00  1.72           H  
ATOM    879  N   LEU A  60      -7.070   9.146  -8.123  1.00  1.92           N  
ATOM    880  CA  LEU A  60      -7.081  10.278  -7.223  1.00  1.92           C  
ATOM    881  C   LEU A  60      -7.261  11.541  -8.039  1.00  1.92           C  
ATOM    882  O   LEU A  60      -6.822  11.613  -9.195  1.00  1.92           O  
ATOM    883  CB  LEU A  60      -5.769  10.349  -6.456  1.00  1.92           C  
ATOM    884  CG  LEU A  60      -5.696   9.426  -5.276  1.00  1.92           C  
ATOM    885  CD1 LEU A  60      -5.692   8.008  -5.773  1.00  1.92           C  
ATOM    886  CD2 LEU A  60      -4.464   9.722  -4.475  1.00  1.92           C  
ATOM    887  H   LEU A  60      -6.215   8.617  -8.209  1.00  1.92           H  
ATOM    888  HA  LEU A  60      -7.912  10.185  -6.529  1.00  1.92           H  
ATOM    889 1HB  LEU A  60      -4.946  10.106  -7.134  1.00  1.92           H  
ATOM    890 2HB  LEU A  60      -5.631  11.368  -6.092  1.00  1.92           H  
ATOM    891  HG  LEU A  60      -6.570   9.557  -4.661  1.00  1.92           H  
ATOM    892 1HD1 LEU A  60      -5.646   7.358  -4.926  1.00  1.92           H  
ATOM    893 2HD1 LEU A  60      -6.592   7.807  -6.343  1.00  1.92           H  
ATOM    894 3HD1 LEU A  60      -4.821   7.845  -6.406  1.00  1.92           H  
ATOM    895 1HD2 LEU A  60      -4.411   9.049  -3.622  1.00  1.92           H  
ATOM    896 2HD2 LEU A  60      -3.592   9.576  -5.100  1.00  1.92           H  
ATOM    897 3HD2 LEU A  60      -4.500  10.750  -4.126  1.00  1.92           H  
ATOM    898  N   LEU A  61      -7.881  12.543  -7.435  1.00  2.04           N  
ATOM    899  CA  LEU A  61      -8.133  13.813  -8.099  1.00  2.04           C  
ATOM    900  C   LEU A  61      -6.896  14.396  -8.790  1.00  2.04           C  
ATOM    901  O   LEU A  61      -7.003  14.905  -9.907  1.00  2.04           O  
ATOM    902  CB  LEU A  61      -8.692  14.815  -7.099  1.00  2.04           C  
ATOM    903  CG  LEU A  61      -9.031  16.200  -7.654  1.00  2.04           C  
ATOM    904  CD1 LEU A  61     -10.110  16.071  -8.685  1.00  2.04           C  
ATOM    905  CD2 LEU A  61      -9.495  17.051  -6.559  1.00  2.04           C  
ATOM    906  H   LEU A  61      -8.198  12.420  -6.482  1.00  2.04           H  
ATOM    907  HA  LEU A  61      -8.902  13.642  -8.842  1.00  2.04           H  
ATOM    908 1HB  LEU A  61      -9.609  14.404  -6.678  1.00  2.04           H  
ATOM    909 2HB  LEU A  61      -7.987  14.923  -6.304  1.00  2.04           H  
ATOM    910  HG  LEU A  61      -8.148  16.643  -8.116  1.00  2.04           H  
ATOM    911 1HD1 LEU A  61     -10.359  17.058  -9.078  1.00  2.04           H  
ATOM    912 2HD1 LEU A  61      -9.747  15.440  -9.469  1.00  2.04           H  
ATOM    913 3HD1 LEU A  61     -10.997  15.627  -8.236  1.00  2.04           H  
ATOM    914 1HD2 LEU A  61      -9.750  18.030  -6.933  1.00  2.04           H  
ATOM    915 2HD2 LEU A  61     -10.325  16.591  -6.150  1.00  2.04           H  
ATOM    916 3HD2 LEU A  61      -8.760  17.137  -5.823  1.00  2.04           H  
ATOM    917  N   LYS A  62      -5.721  14.298  -8.159  1.00  2.07           N  
ATOM    918  CA  LYS A  62      -4.500  14.854  -8.750  1.00  2.07           C  
ATOM    919  C   LYS A  62      -4.144  14.281 -10.131  1.00  2.07           C  
ATOM    920  O   LYS A  62      -3.451  14.942 -10.905  1.00  2.07           O  
ATOM    921  CB  LYS A  62      -3.299  14.627  -7.824  1.00  2.07           C  
ATOM    922  CG  LYS A  62      -2.858  13.153  -7.656  1.00  2.07           C  
ATOM    923  CD  LYS A  62      -1.650  13.041  -6.729  1.00  2.07           C  
ATOM    924  CE  LYS A  62      -1.231  11.577  -6.451  1.00  2.07           C  
ATOM    925  NZ  LYS A  62      -0.793  10.824  -7.687  1.00  2.07           N  
ATOM    926  H   LYS A  62      -5.687  13.849  -7.252  1.00  2.07           H  
ATOM    927  HA  LYS A  62      -4.649  15.927  -8.869  1.00  2.07           H  
ATOM    928 1HB  LYS A  62      -2.442  15.176  -8.211  1.00  2.07           H  
ATOM    929 2HB  LYS A  62      -3.509  15.007  -6.854  1.00  2.07           H  
ATOM    930 1HG  LYS A  62      -3.681  12.556  -7.268  1.00  2.07           H  
ATOM    931 2HG  LYS A  62      -2.566  12.753  -8.620  1.00  2.07           H  
ATOM    932 1HD  LYS A  62      -0.808  13.564  -7.180  1.00  2.07           H  
ATOM    933 2HD  LYS A  62      -1.886  13.521  -5.779  1.00  2.07           H  
ATOM    934 1HE  LYS A  62      -0.402  11.596  -5.748  1.00  2.07           H  
ATOM    935 2HE  LYS A  62      -2.061  11.052  -6.000  1.00  2.07           H  
ATOM    936 1HZ  LYS A  62      -0.523   9.893  -7.433  1.00  2.07           H  
ATOM    937 2HZ  LYS A  62      -1.560  10.750  -8.377  1.00  2.07           H  
ATOM    938 3HZ  LYS A  62      -0.017  11.288  -8.124  1.00  2.07           H  
ATOM    939  N   ASP A  63      -4.611  13.062 -10.435  1.00  1.99           N  
ATOM    940  CA  ASP A  63      -4.329  12.419 -11.713  1.00  1.99           C  
ATOM    941  C   ASP A  63      -5.520  12.620 -12.641  1.00  1.99           C  
ATOM    942  O   ASP A  63      -5.372  12.844 -13.841  1.00  1.99           O  
ATOM    943  CB  ASP A  63      -4.019  10.946 -11.481  1.00  1.99           C  
ATOM    944  CG  ASP A  63      -2.744  10.779 -10.629  1.00  1.99           C  
ATOM    945  OD1 ASP A  63      -1.721  11.266 -11.025  1.00  1.99           O  
ATOM    946  OD2 ASP A  63      -2.806  10.222  -9.551  1.00  1.99           O  
ATOM    947  H   ASP A  63      -5.213  12.581  -9.773  1.00  1.99           H  
ATOM    948  HA  ASP A  63      -3.456  12.890 -12.162  1.00  1.99           H  
ATOM    949 1HB  ASP A  63      -4.861  10.482 -10.963  1.00  1.99           H  
ATOM    950 2HB  ASP A  63      -3.890  10.440 -12.438  1.00  1.99           H  
ATOM    951  N   PHE A  64      -6.709  12.614 -12.059  1.00  1.83           N  
ATOM    952  CA  PHE A  64      -7.967  12.825 -12.766  1.00  1.83           C  
ATOM    953  C   PHE A  64      -7.912  14.163 -13.513  1.00  1.83           C  
ATOM    954  O   PHE A  64      -8.240  14.251 -14.700  1.00  1.83           O  
ATOM    955  CB  PHE A  64      -9.103  12.745 -11.764  1.00  1.83           C  
ATOM    956  CG  PHE A  64     -10.445  12.994 -12.251  1.00  1.83           C  
ATOM    957  CD1 PHE A  64     -11.127  12.086 -12.966  1.00  1.83           C  
ATOM    958  CD2 PHE A  64     -11.046  14.150 -11.934  1.00  1.83           C  
ATOM    959  CE1 PHE A  64     -12.380  12.344 -13.368  1.00  1.83           C  
ATOM    960  CE2 PHE A  64     -12.311  14.427 -12.328  1.00  1.83           C  
ATOM    961  CZ  PHE A  64     -12.976  13.508 -13.056  1.00  1.83           C  
ATOM    962  H   PHE A  64      -6.754  12.428 -11.057  1.00  1.83           H  
ATOM    963  HA  PHE A  64      -8.096  12.024 -13.493  1.00  1.83           H  
ATOM    964 1HB  PHE A  64      -9.089  11.762 -11.279  1.00  1.83           H  
ATOM    965 2HB  PHE A  64      -8.910  13.471 -11.009  1.00  1.83           H  
ATOM    966  HD1 PHE A  64     -10.663  11.161 -13.212  1.00  1.83           H  
ATOM    967  HD2 PHE A  64     -10.488  14.840 -11.357  1.00  1.83           H  
ATOM    968  HE1 PHE A  64     -12.899  11.623 -13.927  1.00  1.83           H  
ATOM    969  HE2 PHE A  64     -12.787  15.370 -12.066  1.00  1.83           H  
ATOM    970  HZ  PHE A  64     -13.990  13.705 -13.386  1.00  1.83           H  
ATOM    971  N   MET A  65      -7.405  15.190 -12.822  1.00  1.62           N  
ATOM    972  CA  MET A  65      -7.261  16.550 -13.345  1.00  1.62           C  
ATOM    973  C   MET A  65      -6.170  16.699 -14.415  1.00  1.62           C  
ATOM    974  O   MET A  65      -5.924  17.814 -14.879  1.00  1.62           O  
ATOM    975  CB  MET A  65      -6.913  17.508 -12.192  1.00  1.62           C  
ATOM    976  CG  MET A  65      -8.007  17.754 -11.155  1.00  1.62           C  
ATOM    977  SD  MET A  65      -9.389  18.693 -11.801  1.00  1.62           S  
ATOM    978  CE  MET A  65     -10.536  17.472 -12.310  1.00  1.62           C  
ATOM    979  H   MET A  65      -7.148  15.028 -11.846  1.00  1.62           H  
ATOM    980  HA  MET A  65      -8.210  16.842 -13.791  1.00  1.62           H  
ATOM    981 1HB  MET A  65      -6.050  17.107 -11.653  1.00  1.62           H  
ATOM    982 2HB  MET A  65      -6.620  18.474 -12.601  1.00  1.62           H  
ATOM    983 1HG  MET A  65      -8.375  16.795 -10.832  1.00  1.62           H  
ATOM    984 2HG  MET A  65      -7.597  18.277 -10.288  1.00  1.62           H  
ATOM    985 1HE  MET A  65     -11.410  17.939 -12.744  1.00  1.62           H  
ATOM    986 2HE  MET A  65     -10.072  16.818 -13.052  1.00  1.62           H  
ATOM    987 3HE  MET A  65     -10.828  16.917 -11.452  1.00  1.62           H  
ATOM    988  N   THR A  66      -5.506  15.605 -14.821  1.00  1.41           N  
ATOM    989  CA  THR A  66      -4.529  15.711 -15.894  1.00  1.41           C  
ATOM    990  C   THR A  66      -5.132  15.235 -17.218  1.00  1.41           C  
ATOM    991  O   THR A  66      -4.475  15.319 -18.257  1.00  1.41           O  
ATOM    992  CB  THR A  66      -3.250  14.900 -15.609  1.00  1.41           C  
ATOM    993  OG1 THR A  66      -3.531  13.503 -15.609  1.00  1.41           O  
ATOM    994  CG2 THR A  66      -2.728  15.287 -14.243  1.00  1.41           C  
ATOM    995  H   THR A  66      -5.683  14.689 -14.411  1.00  1.41           H  
ATOM    996  HA  THR A  66      -4.247  16.756 -16.011  1.00  1.41           H  
ATOM    997  HB  THR A  66      -2.498  15.115 -16.365  1.00  1.41           H  
ATOM    998  HG1 THR A  66      -4.311  13.326 -15.048  1.00  1.41           H  
ATOM    999 1HG2 THR A  66      -1.826  14.721 -14.018  1.00  1.41           H  
ATOM   1000 2HG2 THR A  66      -2.506  16.352 -14.224  1.00  1.41           H  
ATOM   1001 3HG2 THR A  66      -3.490  15.063 -13.496  1.00  1.41           H  
ATOM   1002  N   TYR A  67      -6.375  14.730 -17.182  1.00  1.22           N  
ATOM   1003  CA  TYR A  67      -7.029  14.234 -18.395  1.00  1.22           C  
ATOM   1004  C   TYR A  67      -8.029  15.263 -18.892  1.00  1.22           C  
ATOM   1005  O   TYR A  67      -8.640  15.972 -18.093  1.00  1.22           O  
ATOM   1006  CB  TYR A  67      -7.721  12.902 -18.137  1.00  1.22           C  
ATOM   1007  CG  TYR A  67      -6.759  11.787 -17.827  1.00  1.22           C  
ATOM   1008  CD1 TYR A  67      -6.417  11.524 -16.520  1.00  1.22           C  
ATOM   1009  CD2 TYR A  67      -6.206  11.045 -18.849  1.00  1.22           C  
ATOM   1010  CE1 TYR A  67      -5.536  10.503 -16.219  1.00  1.22           C  
ATOM   1011  CE2 TYR A  67      -5.323  10.023 -18.558  1.00  1.22           C  
ATOM   1012  CZ  TYR A  67      -4.994   9.746 -17.247  1.00  1.22           C  
ATOM   1013  OH  TYR A  67      -4.121   8.721 -16.964  1.00  1.22           O  
ATOM   1014  H   TYR A  67      -6.886  14.684 -16.299  1.00  1.22           H  
ATOM   1015  HA  TYR A  67      -6.282  14.095 -19.180  1.00  1.22           H  
ATOM   1016 1HB  TYR A  67      -8.409  13.004 -17.294  1.00  1.22           H  
ATOM   1017 2HB  TYR A  67      -8.307  12.619 -19.013  1.00  1.22           H  
ATOM   1018  HD1 TYR A  67      -6.852  12.124 -15.723  1.00  1.22           H  
ATOM   1019  HD2 TYR A  67      -6.472  11.264 -19.888  1.00  1.22           H  
ATOM   1020  HE1 TYR A  67      -5.276  10.298 -15.181  1.00  1.22           H  
ATOM   1021  HE2 TYR A  67      -4.891   9.433 -19.365  1.00  1.22           H  
ATOM   1022  HH  TYR A  67      -3.720   8.408 -17.780  1.00  1.22           H  
ATOM   1023  N   ASN A  68      -8.201  15.362 -20.208  1.00  1.07           N  
ATOM   1024  CA  ASN A  68      -9.143  16.364 -20.731  1.00  1.07           C  
ATOM   1025  C   ASN A  68     -10.381  15.785 -21.430  1.00  1.07           C  
ATOM   1026  O   ASN A  68     -10.594  14.566 -21.470  1.00  1.07           O  
ATOM   1027  CB  ASN A  68      -8.395  17.333 -21.631  1.00  1.07           C  
ATOM   1028  CG  ASN A  68      -7.836  16.729 -22.856  1.00  1.07           C  
ATOM   1029  OD1 ASN A  68      -8.369  15.749 -23.378  1.00  1.07           O  
ATOM   1030  ND2 ASN A  68      -6.750  17.288 -23.339  1.00  1.07           N  
ATOM   1031  H   ASN A  68      -7.664  14.745 -20.838  1.00  1.07           H  
ATOM   1032  HA  ASN A  68      -9.517  16.949 -19.889  1.00  1.07           H  
ATOM   1033 1HB  ASN A  68      -9.054  18.138 -21.928  1.00  1.07           H  
ATOM   1034 2HB  ASN A  68      -7.577  17.783 -21.066  1.00  1.07           H  
ATOM   1035 1HD2 ASN A  68      -6.322  16.913 -24.162  1.00  1.07           H  
ATOM   1036 2HD2 ASN A  68      -6.342  18.082 -22.879  1.00  1.07           H  
ATOM   1037  N   VAL A  69     -11.179  16.678 -22.021  1.00  0.94           N  
ATOM   1038  CA  VAL A  69     -12.400  16.301 -22.727  1.00  0.94           C  
ATOM   1039  C   VAL A  69     -12.124  15.418 -23.929  1.00  0.94           C  
ATOM   1040  O   VAL A  69     -12.841  14.449 -24.177  1.00  0.94           O  
ATOM   1041  CB  VAL A  69     -13.103  17.538 -23.285  1.00  0.94           C  
ATOM   1042  CG1 VAL A  69     -14.243  17.117 -24.151  1.00  0.94           C  
ATOM   1043  CG2 VAL A  69     -13.582  18.418 -22.207  1.00  0.94           C  
ATOM   1044  H   VAL A  69     -10.947  17.659 -21.945  1.00  0.94           H  
ATOM   1045  HA  VAL A  69     -13.057  15.773 -22.033  1.00  0.94           H  
ATOM   1046  HB  VAL A  69     -12.408  18.076 -23.903  1.00  0.94           H  
ATOM   1047 1HG1 VAL A  69     -14.694  17.998 -24.559  1.00  0.94           H  
ATOM   1048 2HG1 VAL A  69     -13.884  16.485 -24.966  1.00  0.94           H  
ATOM   1049 3HG1 VAL A  69     -14.972  16.570 -23.560  1.00  0.94           H  
ATOM   1050 1HG2 VAL A  69     -14.065  19.288 -22.646  1.00  0.94           H  
ATOM   1051 2HG2 VAL A  69     -14.287  17.867 -21.624  1.00  0.94           H  
ATOM   1052 3HG2 VAL A  69     -12.748  18.743 -21.582  1.00  0.94           H  
ATOM   1053  N   ASP A  70     -11.106  15.787 -24.701  1.00  0.85           N  
ATOM   1054  CA  ASP A  70     -10.750  15.066 -25.911  1.00  0.85           C  
ATOM   1055  C   ASP A  70     -10.301  13.649 -25.597  1.00  0.85           C  
ATOM   1056  O   ASP A  70     -10.617  12.726 -26.341  1.00  0.85           O  
ATOM   1057  CB  ASP A  70      -9.674  15.828 -26.669  1.00  0.85           C  
ATOM   1058  CG  ASP A  70     -10.240  17.121 -27.273  1.00  0.85           C  
ATOM   1059  OD1 ASP A  70     -11.438  17.244 -27.350  1.00  0.85           O  
ATOM   1060  OD2 ASP A  70      -9.475  18.012 -27.595  1.00  0.85           O  
ATOM   1061  H   ASP A  70     -10.553  16.580 -24.420  1.00  0.85           H  
ATOM   1062  HA  ASP A  70     -11.633  15.011 -26.545  1.00  0.85           H  
ATOM   1063 1HB  ASP A  70      -8.851  16.070 -25.997  1.00  0.85           H  
ATOM   1064 2HB  ASP A  70      -9.275  15.201 -27.467  1.00  0.85           H  
ATOM   1065  N   ASP A  71      -9.595  13.466 -24.478  1.00  0.78           N  
ATOM   1066  CA  ASP A  71      -9.148  12.136 -24.072  1.00  0.78           C  
ATOM   1067  C   ASP A  71     -10.374  11.262 -23.843  1.00  0.78           C  
ATOM   1068  O   ASP A  71     -10.460  10.130 -24.334  1.00  0.78           O  
ATOM   1069  CB  ASP A  71      -8.362  12.235 -22.762  1.00  0.78           C  
ATOM   1070  CG  ASP A  71      -6.983  12.880 -22.883  1.00  0.78           C  
ATOM   1071  OD1 ASP A  71      -6.389  12.834 -23.941  1.00  0.78           O  
ATOM   1072  OD2 ASP A  71      -6.584  13.524 -21.918  1.00  0.78           O  
ATOM   1073  H   ASP A  71      -9.347  14.274 -23.915  1.00  0.78           H  
ATOM   1074  HA  ASP A  71      -8.534  11.700 -24.862  1.00  0.78           H  
ATOM   1075 1HB  ASP A  71      -8.940  12.807 -22.044  1.00  0.78           H  
ATOM   1076 2HB  ASP A  71      -8.239  11.236 -22.345  1.00  0.78           H  
ATOM   1077  N   TRP A  72     -11.350  11.818 -23.123  1.00  0.73           N  
ATOM   1078  CA  TRP A  72     -12.597  11.111 -22.891  1.00  0.73           C  
ATOM   1079  C   TRP A  72     -13.301  10.806 -24.207  1.00  0.73           C  
ATOM   1080  O   TRP A  72     -13.700   9.665 -24.455  1.00  0.73           O  
ATOM   1081  CB  TRP A  72     -13.515  11.926 -21.997  1.00  0.73           C  
ATOM   1082  CG  TRP A  72     -14.821  11.307 -21.805  1.00  0.73           C  
ATOM   1083  CD1 TRP A  72     -15.506  10.611 -22.708  1.00  0.73           C  
ATOM   1084  CD2 TRP A  72     -15.636  11.355 -20.658  1.00  0.73           C  
ATOM   1085  NE1 TRP A  72     -16.692  10.228 -22.207  1.00  0.73           N  
ATOM   1086  CE2 TRP A  72     -16.803  10.681 -20.967  1.00  0.73           C  
ATOM   1087  CE3 TRP A  72     -15.491  11.907 -19.439  1.00  0.73           C  
ATOM   1088  CZ2 TRP A  72     -17.827  10.562 -20.083  1.00  0.73           C  
ATOM   1089  CZ3 TRP A  72     -16.506  11.772 -18.561  1.00  0.73           C  
ATOM   1090  CH2 TRP A  72     -17.647  11.126 -18.866  1.00  0.73           C  
ATOM   1091  H   TRP A  72     -11.212  12.753 -22.727  1.00  0.73           H  
ATOM   1092  HA  TRP A  72     -12.372  10.168 -22.394  1.00  0.73           H  
ATOM   1093 1HB  TRP A  72     -13.046  12.059 -21.024  1.00  0.73           H  
ATOM   1094 2HB  TRP A  72     -13.664  12.911 -22.421  1.00  0.73           H  
ATOM   1095  HD1 TRP A  72     -15.171  10.400 -23.695  1.00  0.73           H  
ATOM   1096  HE1 TRP A  72     -17.388   9.693 -22.701  1.00  0.73           H  
ATOM   1097  HE3 TRP A  72     -14.583  12.446 -19.172  1.00  0.73           H  
ATOM   1098  HZ2 TRP A  72     -18.752  10.036 -20.316  1.00  0.73           H  
ATOM   1099  HZ3 TRP A  72     -16.374  12.206 -17.629  1.00  0.73           H  
ATOM   1100  HH2 TRP A  72     -18.432  11.052 -18.132  1.00  0.73           H  
ATOM   1101  N   TRP A  73     -13.432  11.820 -25.065  1.00  0.69           N  
ATOM   1102  CA  TRP A  73     -14.114  11.627 -26.330  1.00  0.69           C  
ATOM   1103  C   TRP A  73     -13.453  10.543 -27.163  1.00  0.69           C  
ATOM   1104  O   TRP A  73     -14.147   9.709 -27.744  1.00  0.69           O  
ATOM   1105  CB  TRP A  73     -14.214  12.923 -27.122  1.00  0.69           C  
ATOM   1106  CG  TRP A  73     -14.830  12.711 -28.459  1.00  0.69           C  
ATOM   1107  CD1 TRP A  73     -14.226  12.861 -29.660  1.00  0.69           C  
ATOM   1108  CD2 TRP A  73     -16.158  12.228 -28.743  1.00  0.69           C  
ATOM   1109  NE1 TRP A  73     -15.095  12.526 -30.663  1.00  0.69           N  
ATOM   1110  CE2 TRP A  73     -16.274  12.143 -30.122  1.00  0.69           C  
ATOM   1111  CE3 TRP A  73     -17.220  11.855 -27.960  1.00  0.69           C  
ATOM   1112  CZ2 TRP A  73     -17.425  11.701 -30.731  1.00  0.69           C  
ATOM   1113  CZ3 TRP A  73     -18.358  11.417 -28.558  1.00  0.69           C  
ATOM   1114  CH2 TRP A  73     -18.462  11.346 -29.909  1.00  0.69           C  
ATOM   1115  H   TRP A  73     -13.076  12.742 -24.818  1.00  0.69           H  
ATOM   1116  HA  TRP A  73     -15.132  11.308 -26.113  1.00  0.69           H  
ATOM   1117 1HB  TRP A  73     -14.803  13.655 -26.563  1.00  0.69           H  
ATOM   1118 2HB  TRP A  73     -13.219  13.338 -27.260  1.00  0.69           H  
ATOM   1119  HD1 TRP A  73     -13.195  13.180 -29.806  1.00  0.69           H  
ATOM   1120  HE1 TRP A  73     -14.883  12.502 -31.665  1.00  0.69           H  
ATOM   1121  HE3 TRP A  73     -17.144  11.893 -26.906  1.00  0.69           H  
ATOM   1122  HZ2 TRP A  73     -17.518  11.627 -31.816  1.00  0.69           H  
ATOM   1123  HZ3 TRP A  73     -19.176  11.124 -27.924  1.00  0.69           H  
ATOM   1124  HH2 TRP A  73     -19.378  10.997 -30.342  1.00  0.69           H  
ATOM   1125  N   GLU A  74     -12.122  10.547 -27.251  1.00  0.66           N  
ATOM   1126  CA  GLU A  74     -11.449   9.523 -28.032  1.00  0.66           C  
ATOM   1127  C   GLU A  74     -11.808   8.144 -27.491  1.00  0.66           C  
ATOM   1128  O   GLU A  74     -12.056   7.219 -28.267  1.00  0.66           O  
ATOM   1129  CB  GLU A  74      -9.926   9.710 -28.035  1.00  0.66           C  
ATOM   1130  CG  GLU A  74      -9.184   8.694 -28.949  1.00  0.66           C  
ATOM   1131  CD  GLU A  74      -7.669   8.888 -29.048  1.00  0.66           C  
ATOM   1132  OE1 GLU A  74      -7.142   9.762 -28.406  1.00  0.66           O  
ATOM   1133  OE2 GLU A  74      -7.051   8.153 -29.784  1.00  0.66           O  
ATOM   1134  H   GLU A  74     -11.578  11.261 -26.775  1.00  0.66           H  
ATOM   1135  HA  GLU A  74     -11.803   9.589 -29.062  1.00  0.66           H  
ATOM   1136 1HB  GLU A  74      -9.683  10.719 -28.369  1.00  0.66           H  
ATOM   1137 2HB  GLU A  74      -9.545   9.603 -27.016  1.00  0.66           H  
ATOM   1138 1HG  GLU A  74      -9.379   7.698 -28.571  1.00  0.66           H  
ATOM   1139 2HG  GLU A  74      -9.615   8.753 -29.949  1.00  0.66           H  
ATOM   1140  N   GLU A  75     -11.877   7.990 -26.161  1.00  0.64           N  
ATOM   1141  CA  GLU A  75     -12.219   6.681 -25.615  1.00  0.64           C  
ATOM   1142  C   GLU A  75     -13.623   6.271 -26.074  1.00  0.64           C  
ATOM   1143  O   GLU A  75     -13.863   5.105 -26.407  1.00  0.64           O  
ATOM   1144  CB  GLU A  75     -12.139   6.673 -24.085  1.00  0.64           C  
ATOM   1145  CG  GLU A  75     -12.334   5.275 -23.464  1.00  0.64           C  
ATOM   1146  CD  GLU A  75     -11.197   4.304 -23.775  1.00  0.64           C  
ATOM   1147  OE1 GLU A  75     -10.101   4.747 -24.081  1.00  0.64           O  
ATOM   1148  OE2 GLU A  75     -11.431   3.121 -23.730  1.00  0.64           O  
ATOM   1149  H   GLU A  75     -11.657   8.773 -25.538  1.00  0.64           H  
ATOM   1150  HA  GLU A  75     -11.515   5.953 -25.997  1.00  0.64           H  
ATOM   1151 1HB  GLU A  75     -11.172   7.065 -23.764  1.00  0.64           H  
ATOM   1152 2HB  GLU A  75     -12.898   7.337 -23.695  1.00  0.64           H  
ATOM   1153 1HG  GLU A  75     -12.418   5.361 -22.384  1.00  0.64           H  
ATOM   1154 2HG  GLU A  75     -13.269   4.861 -23.839  1.00  0.64           H  
ATOM   1155  N   VAL A  76     -14.536   7.239 -26.135  1.00  0.62           N  
ATOM   1156  CA  VAL A  76     -15.900   6.979 -26.583  1.00  0.62           C  
ATOM   1157  C   VAL A  76     -15.934   6.571 -28.055  1.00  0.62           C  
ATOM   1158  O   VAL A  76     -16.625   5.609 -28.414  1.00  0.62           O  
ATOM   1159  CB  VAL A  76     -16.777   8.210 -26.362  1.00  0.62           C  
ATOM   1160  CG1 VAL A  76     -18.084   8.033 -26.954  1.00  0.62           C  
ATOM   1161  CG2 VAL A  76     -16.907   8.433 -24.936  1.00  0.62           C  
ATOM   1162  H   VAL A  76     -14.270   8.178 -25.828  1.00  0.62           H  
ATOM   1163  HA  VAL A  76     -16.304   6.161 -25.985  1.00  0.62           H  
ATOM   1164  HB  VAL A  76     -16.314   9.069 -26.829  1.00  0.62           H  
ATOM   1165 1HG1 VAL A  76     -18.690   8.919 -26.789  1.00  0.62           H  
ATOM   1166 2HG1 VAL A  76     -17.952   7.875 -27.997  1.00  0.62           H  
ATOM   1167 3HG1 VAL A  76     -18.566   7.172 -26.504  1.00  0.62           H  
ATOM   1168 1HG2 VAL A  76     -17.508   9.316 -24.760  1.00  0.62           H  
ATOM   1169 2HG2 VAL A  76     -17.367   7.582 -24.488  1.00  0.62           H  
ATOM   1170 3HG2 VAL A  76     -15.926   8.557 -24.531  1.00  0.62           H  
ATOM   1171  N   GLU A  77     -15.182   7.280 -28.913  1.00  0.60           N  
ATOM   1172  CA  GLU A  77     -15.162   6.892 -30.320  1.00  0.60           C  
ATOM   1173  C   GLU A  77     -14.586   5.489 -30.465  1.00  0.60           C  
ATOM   1174  O   GLU A  77     -15.116   4.678 -31.228  1.00  0.60           O  
ATOM   1175  CB  GLU A  77     -14.306   7.825 -31.194  1.00  0.60           C  
ATOM   1176  CG  GLU A  77     -14.829   9.230 -31.442  1.00  0.60           C  
ATOM   1177  CD  GLU A  77     -13.915  10.034 -32.435  1.00  0.60           C  
ATOM   1178  OE1 GLU A  77     -12.883   9.521 -32.794  1.00  0.60           O  
ATOM   1179  OE2 GLU A  77     -14.267  11.139 -32.829  1.00  0.60           O  
ATOM   1180  H   GLU A  77     -14.643   8.078 -28.573  1.00  0.60           H  
ATOM   1181  HA  GLU A  77     -16.185   6.888 -30.698  1.00  0.60           H  
ATOM   1182 1HB  GLU A  77     -13.322   7.927 -30.732  1.00  0.60           H  
ATOM   1183 2HB  GLU A  77     -14.157   7.357 -32.168  1.00  0.60           H  
ATOM   1184 1HG  GLU A  77     -15.843   9.185 -31.823  1.00  0.60           H  
ATOM   1185 2HG  GLU A  77     -14.848   9.728 -30.479  1.00  0.60           H  
ATOM   1186  N   LYS A  78     -13.533   5.177 -29.692  1.00  0.59           N  
ATOM   1187  CA  LYS A  78     -12.934   3.854 -29.771  1.00  0.59           C  
ATOM   1188  C   LYS A  78     -13.934   2.791 -29.348  1.00  0.59           C  
ATOM   1189  O   LYS A  78     -14.012   1.732 -29.968  1.00  0.59           O  
ATOM   1190  CB  LYS A  78     -11.663   3.757 -28.913  1.00  0.59           C  
ATOM   1191  CG  LYS A  78     -10.448   4.509 -29.462  1.00  0.59           C  
ATOM   1192  CD  LYS A  78      -9.185   4.140 -28.684  1.00  0.59           C  
ATOM   1193  CE  LYS A  78      -9.240   4.665 -27.258  1.00  0.59           C  
ATOM   1194  NZ  LYS A  78      -7.978   4.397 -26.504  1.00  0.59           N  
ATOM   1195  H   LYS A  78     -13.125   5.882 -29.078  1.00  0.59           H  
ATOM   1196  HA  LYS A  78     -12.658   3.664 -30.808  1.00  0.59           H  
ATOM   1197 1HB  LYS A  78     -11.874   4.156 -27.918  1.00  0.59           H  
ATOM   1198 2HB  LYS A  78     -11.387   2.713 -28.791  1.00  0.59           H  
ATOM   1199 1HG  LYS A  78     -10.311   4.255 -30.515  1.00  0.59           H  
ATOM   1200 2HG  LYS A  78     -10.613   5.578 -29.390  1.00  0.59           H  
ATOM   1201 1HD  LYS A  78      -9.075   3.056 -28.659  1.00  0.59           H  
ATOM   1202 2HD  LYS A  78      -8.315   4.569 -29.183  1.00  0.59           H  
ATOM   1203 1HE  LYS A  78      -9.414   5.737 -27.278  1.00  0.59           H  
ATOM   1204 2HE  LYS A  78     -10.067   4.183 -26.736  1.00  0.59           H  
ATOM   1205 1HZ  LYS A  78      -8.076   4.766 -25.556  1.00  0.59           H  
ATOM   1206 2HZ  LYS A  78      -7.817   3.402 -26.461  1.00  0.59           H  
ATOM   1207 3HZ  LYS A  78      -7.204   4.851 -26.968  1.00  0.59           H  
ATOM   1208  N   ALA A  79     -14.718   3.073 -28.306  1.00  0.59           N  
ATOM   1209  CA  ALA A  79     -15.731   2.136 -27.843  1.00  0.59           C  
ATOM   1210  C   ALA A  79     -16.783   1.879 -28.919  1.00  0.59           C  
ATOM   1211  O   ALA A  79     -17.219   0.743 -29.147  1.00  0.59           O  
ATOM   1212  CB  ALA A  79     -16.380   2.684 -26.608  1.00  0.59           C  
ATOM   1213  H   ALA A  79     -14.588   3.951 -27.802  1.00  0.59           H  
ATOM   1214  HA  ALA A  79     -15.240   1.194 -27.607  1.00  0.59           H  
ATOM   1215 1HB  ALA A  79     -17.083   1.991 -26.267  1.00  0.59           H  
ATOM   1216 2HB  ALA A  79     -15.617   2.849 -25.847  1.00  0.59           H  
ATOM   1217 3HB  ALA A  79     -16.870   3.624 -26.836  1.00  0.59           H  
ATOM   1218  N   TYR A  80     -17.172   2.932 -29.629  1.00  0.59           N  
ATOM   1219  CA  TYR A  80     -18.119   2.754 -30.712  1.00  0.59           C  
ATOM   1220  C   TYR A  80     -17.514   1.816 -31.763  1.00  0.59           C  
ATOM   1221  O   TYR A  80     -18.145   0.844 -32.197  1.00  0.59           O  
ATOM   1222  CB  TYR A  80     -18.511   4.079 -31.361  1.00  0.59           C  
ATOM   1223  CG  TYR A  80     -19.494   3.838 -32.473  1.00  0.59           C  
ATOM   1224  CD1 TYR A  80     -20.836   3.661 -32.182  1.00  0.59           C  
ATOM   1225  CD2 TYR A  80     -19.051   3.720 -33.773  1.00  0.59           C  
ATOM   1226  CE1 TYR A  80     -21.722   3.375 -33.201  1.00  0.59           C  
ATOM   1227  CE2 TYR A  80     -19.947   3.431 -34.781  1.00  0.59           C  
ATOM   1228  CZ  TYR A  80     -21.275   3.255 -34.492  1.00  0.59           C  
ATOM   1229  OH  TYR A  80     -22.162   2.946 -35.491  1.00  0.59           O  
ATOM   1230  H   TYR A  80     -16.816   3.863 -29.400  1.00  0.59           H  
ATOM   1231  HA  TYR A  80     -19.016   2.277 -30.317  1.00  0.59           H  
ATOM   1232 1HB  TYR A  80     -18.962   4.743 -30.620  1.00  0.59           H  
ATOM   1233 2HB  TYR A  80     -17.633   4.576 -31.772  1.00  0.59           H  
ATOM   1234  HD1 TYR A  80     -21.191   3.738 -31.153  1.00  0.59           H  
ATOM   1235  HD2 TYR A  80     -17.992   3.847 -34.000  1.00  0.59           H  
ATOM   1236  HE1 TYR A  80     -22.763   3.227 -32.989  1.00  0.59           H  
ATOM   1237  HE2 TYR A  80     -19.596   3.332 -35.806  1.00  0.59           H  
ATOM   1238  HH  TYR A  80     -23.051   2.885 -35.119  1.00  0.59           H  
ATOM   1239  N   GLN A  81     -16.270   2.116 -32.166  1.00  0.59           N  
ATOM   1240  CA  GLN A  81     -15.565   1.356 -33.196  1.00  0.59           C  
ATOM   1241  C   GLN A  81     -15.373  -0.089 -32.762  1.00  0.59           C  
ATOM   1242  O   GLN A  81     -15.469  -0.998 -33.579  1.00  0.59           O  
ATOM   1243  CB  GLN A  81     -14.212   1.999 -33.483  1.00  0.59           C  
ATOM   1244  CG  GLN A  81     -14.309   3.355 -34.168  1.00  0.59           C  
ATOM   1245  CD  GLN A  81     -12.966   4.064 -34.249  1.00  0.59           C  
ATOM   1246  OE1 GLN A  81     -11.997   3.684 -33.578  1.00  0.59           O  
ATOM   1247  NE2 GLN A  81     -12.900   5.109 -35.065  1.00  0.59           N  
ATOM   1248  H   GLN A  81     -15.805   2.926 -31.751  1.00  0.59           H  
ATOM   1249  HA  GLN A  81     -16.165   1.366 -34.105  1.00  0.59           H  
ATOM   1250 1HB  GLN A  81     -13.676   2.135 -32.547  1.00  0.59           H  
ATOM   1251 2HB  GLN A  81     -13.617   1.336 -34.109  1.00  0.59           H  
ATOM   1252 1HG  GLN A  81     -14.680   3.211 -35.182  1.00  0.59           H  
ATOM   1253 2HG  GLN A  81     -14.999   3.985 -33.610  1.00  0.59           H  
ATOM   1254 1HE2 GLN A  81     -12.046   5.623 -35.153  1.00  0.59           H  
ATOM   1255 2HE2 GLN A  81     -13.706   5.391 -35.585  1.00  0.59           H  
ATOM   1256  N   PHE A  82     -15.121  -0.303 -31.469  1.00  0.60           N  
ATOM   1257  CA  PHE A  82     -14.962  -1.635 -30.903  1.00  0.60           C  
ATOM   1258  C   PHE A  82     -16.193  -2.459 -31.204  1.00  0.60           C  
ATOM   1259  O   PHE A  82     -16.094  -3.553 -31.756  1.00  0.60           O  
ATOM   1260  CB  PHE A  82     -14.746  -1.523 -29.391  1.00  0.60           C  
ATOM   1261  CG  PHE A  82     -14.747  -2.774 -28.610  1.00  0.60           C  
ATOM   1262  CD1 PHE A  82     -13.657  -3.606 -28.588  1.00  0.60           C  
ATOM   1263  CD2 PHE A  82     -15.864  -3.104 -27.851  1.00  0.60           C  
ATOM   1264  CE1 PHE A  82     -13.674  -4.750 -27.830  1.00  0.60           C  
ATOM   1265  CE2 PHE A  82     -15.883  -4.237 -27.098  1.00  0.60           C  
ATOM   1266  CZ  PHE A  82     -14.780  -5.062 -27.088  1.00  0.60           C  
ATOM   1267  H   PHE A  82     -15.015   0.497 -30.853  1.00  0.60           H  
ATOM   1268  HA  PHE A  82     -14.095  -2.112 -31.358  1.00  0.60           H  
ATOM   1269 1HB  PHE A  82     -13.803  -1.011 -29.206  1.00  0.60           H  
ATOM   1270 2HB  PHE A  82     -15.511  -0.903 -28.979  1.00  0.60           H  
ATOM   1271  HD1 PHE A  82     -12.777  -3.351 -29.176  1.00  0.60           H  
ATOM   1272  HD2 PHE A  82     -16.729  -2.441 -27.859  1.00  0.60           H  
ATOM   1273  HE1 PHE A  82     -12.808  -5.411 -27.818  1.00  0.60           H  
ATOM   1274  HE2 PHE A  82     -16.761  -4.482 -26.508  1.00  0.60           H  
ATOM   1275  HZ  PHE A  82     -14.773  -5.963 -26.497  1.00  0.60           H  
ATOM   1276  N   LEU A  83     -17.360  -1.923 -30.888  1.00  0.61           N  
ATOM   1277  CA  LEU A  83     -18.581  -2.667 -31.130  1.00  0.61           C  
ATOM   1278  C   LEU A  83     -18.785  -2.938 -32.630  1.00  0.61           C  
ATOM   1279  O   LEU A  83     -19.233  -4.015 -33.046  1.00  0.61           O  
ATOM   1280  CB  LEU A  83     -19.741  -1.899 -30.525  1.00  0.61           C  
ATOM   1281  CG  LEU A  83     -19.750  -1.855 -28.985  1.00  0.61           C  
ATOM   1282  CD1 LEU A  83     -20.890  -0.944 -28.510  1.00  0.61           C  
ATOM   1283  CD2 LEU A  83     -19.884  -3.288 -28.452  1.00  0.61           C  
ATOM   1284  H   LEU A  83     -17.392  -0.998 -30.448  1.00  0.61           H  
ATOM   1285  HA  LEU A  83     -18.499  -3.622 -30.616  1.00  0.61           H  
ATOM   1286 1HB  LEU A  83     -19.679  -0.871 -30.873  1.00  0.61           H  
ATOM   1287 2HB  LEU A  83     -20.679  -2.334 -30.864  1.00  0.61           H  
ATOM   1288  HG  LEU A  83     -18.813  -1.420 -28.626  1.00  0.61           H  
ATOM   1289 1HD1 LEU A  83     -20.896  -0.895 -27.423  1.00  0.61           H  
ATOM   1290 2HD1 LEU A  83     -20.738   0.056 -28.919  1.00  0.61           H  
ATOM   1291 3HD1 LEU A  83     -21.843  -1.334 -28.857  1.00  0.61           H  
ATOM   1292 1HD2 LEU A  83     -19.889  -3.281 -27.380  1.00  0.61           H  
ATOM   1293 2HD2 LEU A  83     -20.806  -3.719 -28.808  1.00  0.61           H  
ATOM   1294 3HD2 LEU A  83     -19.043  -3.890 -28.805  1.00  0.61           H  
ATOM   1295  N   VAL A  84     -18.400  -1.994 -33.469  1.00  0.63           N  
ATOM   1296  CA  VAL A  84     -18.511  -2.245 -34.895  1.00  0.63           C  
ATOM   1297  C   VAL A  84     -17.562  -3.391 -35.303  1.00  0.63           C  
ATOM   1298  O   VAL A  84     -17.940  -4.315 -36.027  1.00  0.63           O  
ATOM   1299  CB  VAL A  84     -18.187  -0.975 -35.692  1.00  0.63           C  
ATOM   1300  CG1 VAL A  84     -18.126  -1.293 -37.164  1.00  0.63           C  
ATOM   1301  CG2 VAL A  84     -19.230   0.075 -35.410  1.00  0.63           C  
ATOM   1302  H   VAL A  84     -18.055  -1.098 -33.114  1.00  0.63           H  
ATOM   1303  HA  VAL A  84     -19.537  -2.541 -35.117  1.00  0.63           H  
ATOM   1304  HB  VAL A  84     -17.209  -0.608 -35.395  1.00  0.63           H  
ATOM   1305 1HG1 VAL A  84     -17.879  -0.390 -37.719  1.00  0.63           H  
ATOM   1306 2HG1 VAL A  84     -17.356  -2.047 -37.339  1.00  0.63           H  
ATOM   1307 3HG1 VAL A  84     -19.092  -1.673 -37.495  1.00  0.63           H  
ATOM   1308 1HG2 VAL A  84     -18.987   0.971 -35.968  1.00  0.63           H  
ATOM   1309 2HG2 VAL A  84     -20.210  -0.291 -35.712  1.00  0.63           H  
ATOM   1310 3HG2 VAL A  84     -19.240   0.300 -34.348  1.00  0.63           H  
ATOM   1311  N   ASN A  85     -16.333  -3.357 -34.792  1.00  0.65           N  
ATOM   1312  CA  ASN A  85     -15.310  -4.357 -35.091  1.00  0.65           C  
ATOM   1313  C   ASN A  85     -15.678  -5.749 -34.567  1.00  0.65           C  
ATOM   1314  O   ASN A  85     -15.288  -6.762 -35.154  1.00  0.65           O  
ATOM   1315  CB  ASN A  85     -13.984  -3.910 -34.530  1.00  0.65           C  
ATOM   1316  CG  ASN A  85     -13.399  -2.744 -35.302  1.00  0.65           C  
ATOM   1317  OD1 ASN A  85     -13.728  -2.518 -36.475  1.00  0.65           O  
ATOM   1318  ND2 ASN A  85     -12.541  -1.994 -34.657  1.00  0.65           N  
ATOM   1319  H   ASN A  85     -16.081  -2.582 -34.186  1.00  0.65           H  
ATOM   1320  HA  ASN A  85     -15.218  -4.434 -36.174  1.00  0.65           H  
ATOM   1321 1HB  ASN A  85     -14.117  -3.611 -33.490  1.00  0.65           H  
ATOM   1322 2HB  ASN A  85     -13.281  -4.740 -34.545  1.00  0.65           H  
ATOM   1323 1HD2 ASN A  85     -12.125  -1.206 -35.109  1.00  0.65           H  
ATOM   1324 2HD2 ASN A  85     -12.307  -2.208 -33.711  1.00  0.65           H  
ATOM   1325  N   GLU A  86     -16.491  -5.796 -33.506  1.00  0.66           N  
ATOM   1326  CA  GLU A  86     -16.967  -7.048 -32.920  1.00  0.66           C  
ATOM   1327  C   GLU A  86     -18.149  -7.631 -33.708  1.00  0.66           C  
ATOM   1328  O   GLU A  86     -18.663  -8.697 -33.361  1.00  0.66           O  
ATOM   1329  CB  GLU A  86     -17.343  -6.871 -31.437  1.00  0.66           C  
ATOM   1330  CG  GLU A  86     -16.154  -6.591 -30.456  1.00  0.66           C  
ATOM   1331  CD  GLU A  86     -15.233  -7.802 -30.219  1.00  0.66           C  
ATOM   1332  OE1 GLU A  86     -15.737  -8.852 -29.861  1.00  0.66           O  
ATOM   1333  OE2 GLU A  86     -14.040  -7.679 -30.405  1.00  0.66           O  
ATOM   1334  H   GLU A  86     -16.742  -4.918 -33.053  1.00  0.66           H  
ATOM   1335  HA  GLU A  86     -16.153  -7.770 -32.966  1.00  0.66           H  
ATOM   1336 1HB  GLU A  86     -18.023  -6.025 -31.353  1.00  0.66           H  
ATOM   1337 2HB  GLU A  86     -17.875  -7.753 -31.083  1.00  0.66           H  
ATOM   1338 1HG  GLU A  86     -15.548  -5.787 -30.858  1.00  0.66           H  
ATOM   1339 2HG  GLU A  86     -16.560  -6.251 -29.503  1.00  0.66           H  
ATOM   1340  N   GLY A  87     -18.563  -6.952 -34.786  1.00  0.68           N  
ATOM   1341  CA  GLY A  87     -19.614  -7.451 -35.651  1.00  0.68           C  
ATOM   1342  C   GLY A  87     -21.054  -7.150 -35.261  1.00  0.68           C  
ATOM   1343  O   GLY A  87     -21.952  -7.882 -35.678  1.00  0.68           O  
ATOM   1344  H   GLY A  87     -18.133  -6.063 -35.038  1.00  0.68           H  
ATOM   1345 1HA  GLY A  87     -19.440  -7.044 -36.647  1.00  0.68           H  
ATOM   1346 2HA  GLY A  87     -19.496  -8.529 -35.747  1.00  0.68           H  
ATOM   1347  N   TYR A  88     -21.321  -6.110 -34.475  1.00  0.69           N  
ATOM   1348  CA  TYR A  88     -22.730  -5.886 -34.156  1.00  0.69           C  
ATOM   1349  C   TYR A  88     -23.478  -5.347 -35.355  1.00  0.69           C  
ATOM   1350  O   TYR A  88     -22.937  -4.567 -36.141  1.00  0.69           O  
ATOM   1351  CB  TYR A  88     -22.870  -4.999 -32.933  1.00  0.69           C  
ATOM   1352  CG  TYR A  88     -22.456  -5.807 -31.799  1.00  0.69           C  
ATOM   1353  CD1 TYR A  88     -21.263  -5.582 -31.196  1.00  0.69           C  
ATOM   1354  CD2 TYR A  88     -23.253  -6.854 -31.407  1.00  0.69           C  
ATOM   1355  CE1 TYR A  88     -20.835  -6.378 -30.208  1.00  0.69           C  
ATOM   1356  CE2 TYR A  88     -22.836  -7.666 -30.406  1.00  0.69           C  
ATOM   1357  CZ  TYR A  88     -21.613  -7.433 -29.810  1.00  0.69           C  
ATOM   1358  OH  TYR A  88     -21.177  -8.255 -28.812  1.00  0.69           O  
ATOM   1359  H   TYR A  88     -20.587  -5.496 -34.113  1.00  0.69           H  
ATOM   1360  HA  TYR A  88     -23.184  -6.846 -33.906  1.00  0.69           H  
ATOM   1361 1HB  TYR A  88     -22.226  -4.119 -33.007  1.00  0.69           H  
ATOM   1362 2HB  TYR A  88     -23.908  -4.678 -32.793  1.00  0.69           H  
ATOM   1363  HD1 TYR A  88     -20.663  -4.778 -31.507  1.00  0.69           H  
ATOM   1364  HD2 TYR A  88     -24.204  -7.032 -31.903  1.00  0.69           H  
ATOM   1365  HE1 TYR A  88     -19.876  -6.180 -29.748  1.00  0.69           H  
ATOM   1366  HE2 TYR A  88     -23.459  -8.503 -30.090  1.00  0.69           H  
ATOM   1367  HH  TYR A  88     -20.234  -8.150 -28.698  1.00  0.69           H  
ATOM   1368  N   GLU A  89     -24.730  -5.776 -35.511  1.00  0.68           N  
ATOM   1369  CA  GLU A  89     -25.526  -5.311 -36.634  1.00  0.68           C  
ATOM   1370  C   GLU A  89     -26.029  -3.915 -36.360  1.00  0.68           C  
ATOM   1371  O   GLU A  89     -26.080  -3.064 -37.249  1.00  0.68           O  
ATOM   1372  CB  GLU A  89     -26.709  -6.244 -36.875  1.00  0.68           C  
ATOM   1373  CG  GLU A  89     -26.327  -7.643 -37.337  1.00  0.68           C  
ATOM   1374  CD  GLU A  89     -27.521  -8.536 -37.583  1.00  0.68           C  
ATOM   1375  OE1 GLU A  89     -28.626  -8.099 -37.363  1.00  0.68           O  
ATOM   1376  OE2 GLU A  89     -27.323  -9.659 -37.986  1.00  0.68           O  
ATOM   1377  H   GLU A  89     -25.149  -6.403 -34.824  1.00  0.68           H  
ATOM   1378  HA  GLU A  89     -24.899  -5.287 -37.525  1.00  0.68           H  
ATOM   1379 1HB  GLU A  89     -27.283  -6.343 -35.950  1.00  0.68           H  
ATOM   1380 2HB  GLU A  89     -27.368  -5.807 -37.623  1.00  0.68           H  
ATOM   1381 1HG  GLU A  89     -25.748  -7.563 -38.256  1.00  0.68           H  
ATOM   1382 2HG  GLU A  89     -25.689  -8.095 -36.577  1.00  0.68           H  
ATOM   1383  N   SER A  90     -26.400  -3.692 -35.108  1.00  0.67           N  
ATOM   1384  CA  SER A  90     -26.918  -2.405 -34.686  1.00  0.67           C  
ATOM   1385  C   SER A  90     -26.356  -1.989 -33.339  1.00  0.67           C  
ATOM   1386  O   SER A  90     -26.164  -2.829 -32.455  1.00  0.67           O  
ATOM   1387  CB  SER A  90     -28.427  -2.461 -34.625  1.00  0.67           C  
ATOM   1388  OG  SER A  90     -28.989  -2.659 -35.899  1.00  0.67           O  
ATOM   1389  H   SER A  90     -26.336  -4.465 -34.443  1.00  0.67           H  
ATOM   1390  HA  SER A  90     -26.625  -1.654 -35.421  1.00  0.67           H  
ATOM   1391 1HB  SER A  90     -28.710  -3.283 -33.981  1.00  0.67           H  
ATOM   1392 2HB  SER A  90     -28.802  -1.559 -34.177  1.00  0.67           H  
ATOM   1393  HG  SER A  90     -28.742  -3.551 -36.163  1.00  0.67           H  
ATOM   1394  N   ILE A  91     -26.108  -0.690 -33.195  1.00  0.66           N  
ATOM   1395  CA  ILE A  91     -25.617  -0.134 -31.943  1.00  0.66           C  
ATOM   1396  C   ILE A  91     -26.520   0.978 -31.430  1.00  0.66           C  
ATOM   1397  O   ILE A  91     -26.940   1.864 -32.186  1.00  0.66           O  
ATOM   1398  CB  ILE A  91     -24.171   0.396 -32.066  1.00  0.66           C  
ATOM   1399  CG1 ILE A  91     -23.217  -0.744 -32.491  1.00  0.66           C  
ATOM   1400  CG2 ILE A  91     -23.677   0.941 -30.704  1.00  0.66           C  
ATOM   1401  CD1 ILE A  91     -21.840  -0.265 -32.870  1.00  0.66           C  
ATOM   1402  H   ILE A  91     -26.274  -0.072 -33.977  1.00  0.66           H  
ATOM   1403  HA  ILE A  91     -25.607  -0.926 -31.205  1.00  0.66           H  
ATOM   1404  HB  ILE A  91     -24.128   1.180 -32.818  1.00  0.66           H  
ATOM   1405 1HG1 ILE A  91     -23.125  -1.447 -31.663  1.00  0.66           H  
ATOM   1406 2HG1 ILE A  91     -23.631  -1.270 -33.345  1.00  0.66           H  
ATOM   1407 1HG2 ILE A  91     -22.654   1.299 -30.803  1.00  0.66           H  
ATOM   1408 2HG2 ILE A  91     -24.302   1.752 -30.375  1.00  0.66           H  
ATOM   1409 3HG2 ILE A  91     -23.712   0.141 -29.960  1.00  0.66           H  
ATOM   1410 1HD1 ILE A  91     -21.227  -1.118 -33.153  1.00  0.66           H  
ATOM   1411 2HD1 ILE A  91     -21.913   0.418 -33.714  1.00  0.66           H  
ATOM   1412 3HD1 ILE A  91     -21.380   0.252 -32.031  1.00  0.66           H  
ATOM   1413  N   SER A  92     -26.834   0.897 -30.152  1.00  0.64           N  
ATOM   1414  CA  SER A  92     -27.605   1.905 -29.445  1.00  0.64           C  
ATOM   1415  C   SER A  92     -26.695   2.476 -28.377  1.00  0.64           C  
ATOM   1416  O   SER A  92     -25.613   1.930 -28.134  1.00  0.64           O  
ATOM   1417  CB  SER A  92     -28.860   1.333 -28.831  1.00  0.64           C  
ATOM   1418  OG  SER A  92     -29.731   0.833 -29.818  1.00  0.64           O  
ATOM   1419  H   SER A  92     -26.483   0.092 -29.632  1.00  0.64           H  
ATOM   1420  HA  SER A  92     -27.879   2.710 -30.128  1.00  0.64           H  
ATOM   1421 1HB  SER A  92     -28.607   0.556 -28.142  1.00  0.64           H  
ATOM   1422 2HB  SER A  92     -29.342   2.105 -28.287  1.00  0.64           H  
ATOM   1423  HG  SER A  92     -29.340   0.013 -30.123  1.00  0.64           H  
ATOM   1424  N   ALA A  93     -27.077   3.584 -27.777  1.00  0.63           N  
ATOM   1425  CA  ALA A  93     -26.205   4.122 -26.751  1.00  0.63           C  
ATOM   1426  C   ALA A  93     -26.981   4.785 -25.633  1.00  0.63           C  
ATOM   1427  O   ALA A  93     -28.073   5.315 -25.841  1.00  0.63           O  
ATOM   1428  CB  ALA A  93     -25.230   5.109 -27.379  1.00  0.63           C  
ATOM   1429  H   ALA A  93     -27.967   4.025 -28.023  1.00  0.63           H  
ATOM   1430  HA  ALA A  93     -25.647   3.297 -26.313  1.00  0.63           H  
ATOM   1431 1HB  ALA A  93     -24.553   5.469 -26.603  1.00  0.63           H  
ATOM   1432 2HB  ALA A  93     -24.653   4.610 -28.158  1.00  0.63           H  
ATOM   1433 3HB  ALA A  93     -25.783   5.925 -27.805  1.00  0.63           H  
ATOM   1434  N   THR A  94     -26.400   4.724 -24.452  1.00  0.63           N  
ATOM   1435  CA  THR A  94     -26.934   5.355 -23.268  1.00  0.63           C  
ATOM   1436  C   THR A  94     -25.836   6.088 -22.546  1.00  0.63           C  
ATOM   1437  O   THR A  94     -24.759   5.528 -22.356  1.00  0.63           O  
ATOM   1438  CB  THR A  94     -27.531   4.337 -22.288  1.00  0.63           C  
ATOM   1439  OG1 THR A  94     -28.557   3.602 -22.917  1.00  0.63           O  
ATOM   1440  CG2 THR A  94     -28.082   5.009 -21.055  1.00  0.63           C  
ATOM   1441  H   THR A  94     -25.506   4.240 -24.386  1.00  0.63           H  
ATOM   1442  HA  THR A  94     -27.694   6.056 -23.566  1.00  0.63           H  
ATOM   1443  HB  THR A  94     -26.780   3.679 -21.977  1.00  0.63           H  
ATOM   1444  HG1 THR A  94     -28.988   3.047 -22.268  1.00  0.63           H  
ATOM   1445 1HG2 THR A  94     -28.483   4.255 -20.402  1.00  0.63           H  
ATOM   1446 2HG2 THR A  94     -27.297   5.545 -20.531  1.00  0.63           H  
ATOM   1447 3HG2 THR A  94     -28.863   5.706 -21.327  1.00  0.63           H  
ATOM   1448  N   GLY A  95     -26.109   7.289 -22.090  1.00  0.64           N  
ATOM   1449  CA  GLY A  95     -25.089   7.954 -21.297  1.00  0.64           C  
ATOM   1450  C   GLY A  95     -25.682   8.826 -20.218  1.00  0.64           C  
ATOM   1451  O   GLY A  95     -26.796   9.335 -20.374  1.00  0.64           O  
ATOM   1452  H   GLY A  95     -27.013   7.712 -22.315  1.00  0.64           H  
ATOM   1453 1HA  GLY A  95     -24.448   7.207 -20.838  1.00  0.64           H  
ATOM   1454 2HA  GLY A  95     -24.461   8.547 -21.951  1.00  0.64           H  
ATOM   1455  N   VAL A  96     -24.901   9.037 -19.157  1.00  0.65           N  
ATOM   1456  CA  VAL A  96     -25.339   9.867 -18.039  1.00  0.65           C  
ATOM   1457  C   VAL A  96     -24.440  11.075 -17.790  1.00  0.65           C  
ATOM   1458  O   VAL A  96     -23.207  10.986 -17.807  1.00  0.65           O  
ATOM   1459  CB  VAL A  96     -25.474   8.993 -16.757  1.00  0.65           C  
ATOM   1460  CG1 VAL A  96     -24.164   8.331 -16.448  1.00  0.65           C  
ATOM   1461  CG2 VAL A  96     -25.948   9.852 -15.570  1.00  0.65           C  
ATOM   1462  H   VAL A  96     -23.994   8.565 -19.135  1.00  0.65           H  
ATOM   1463  HA  VAL A  96     -26.318  10.249 -18.281  1.00  0.65           H  
ATOM   1464  HB  VAL A  96     -26.207   8.208 -16.946  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  96     -24.264   7.700 -15.562  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  96     -23.869   7.720 -17.299  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  96     -23.425   9.092 -16.271  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  96     -26.061   9.220 -14.700  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  96     -25.220  10.626 -15.356  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  96     -26.909  10.312 -15.809  1.00  0.65           H  
ATOM   1471  N   SER A  97     -25.091  12.213 -17.557  1.00  0.66           N  
ATOM   1472  CA  SER A  97     -24.451  13.496 -17.304  1.00  0.66           C  
ATOM   1473  C   SER A  97     -23.619  13.831 -18.540  1.00  0.66           C  
ATOM   1474  O   SER A  97     -24.130  13.808 -19.665  1.00  0.66           O  
ATOM   1475  CB  SER A  97     -23.587  13.379 -16.058  1.00  0.66           C  
ATOM   1476  OG  SER A  97     -23.202  14.619 -15.555  1.00  0.66           O  
ATOM   1477  H   SER A  97     -26.107  12.177 -17.569  1.00  0.66           H  
ATOM   1478  HA  SER A  97     -25.215  14.259 -17.151  1.00  0.66           H  
ATOM   1479 1HB  SER A  97     -24.123  12.825 -15.292  1.00  0.66           H  
ATOM   1480 2HB  SER A  97     -22.712  12.813 -16.292  1.00  0.66           H  
ATOM   1481  HG  SER A  97     -23.811  14.773 -14.795  1.00  0.66           H  
ATOM   1482  N   LEU A  98     -22.318  14.048 -18.359  1.00  0.66           N  
ATOM   1483  CA  LEU A  98     -21.436  14.308 -19.496  1.00  0.66           C  
ATOM   1484  C   LEU A  98     -21.521  13.157 -20.497  1.00  0.66           C  
ATOM   1485  O   LEU A  98     -21.383  13.369 -21.701  1.00  0.66           O  
ATOM   1486  CB  LEU A  98     -19.980  14.515 -19.061  1.00  0.66           C  
ATOM   1487  CG  LEU A  98     -18.989  14.878 -20.208  1.00  0.66           C  
ATOM   1488  CD1 LEU A  98     -19.443  16.147 -20.903  1.00  0.66           C  
ATOM   1489  CD2 LEU A  98     -17.616  15.099 -19.635  1.00  0.66           C  
ATOM   1490  H   LEU A  98     -21.952  14.065 -17.418  1.00  0.66           H  
ATOM   1491  HA  LEU A  98     -21.775  15.216 -19.992  1.00  0.66           H  
ATOM   1492 1HB  LEU A  98     -19.944  15.312 -18.322  1.00  0.66           H  
ATOM   1493 2HB  LEU A  98     -19.624  13.594 -18.593  1.00  0.66           H  
ATOM   1494  HG  LEU A  98     -18.959  14.065 -20.936  1.00  0.66           H  
ATOM   1495 1HD1 LEU A  98     -18.745  16.392 -21.696  1.00  0.66           H  
ATOM   1496 2HD1 LEU A  98     -20.423  15.986 -21.320  1.00  0.66           H  
ATOM   1497 3HD1 LEU A  98     -19.479  16.969 -20.189  1.00  0.66           H  
ATOM   1498 1HD2 LEU A  98     -16.924  15.349 -20.440  1.00  0.66           H  
ATOM   1499 2HD2 LEU A  98     -17.651  15.914 -18.915  1.00  0.66           H  
ATOM   1500 3HD2 LEU A  98     -17.286  14.221 -19.148  1.00  0.66           H  
ATOM   1501  N   GLY A  99     -21.715  11.933 -19.998  1.00  0.65           N  
ATOM   1502  CA  GLY A  99     -21.808  10.757 -20.838  1.00  0.65           C  
ATOM   1503  C   GLY A  99     -22.967  10.905 -21.814  1.00  0.65           C  
ATOM   1504  O   GLY A  99     -22.915  10.394 -22.936  1.00  0.65           O  
ATOM   1505  H   GLY A  99     -21.864  11.809 -18.999  1.00  0.65           H  
ATOM   1506 1HA  GLY A  99     -20.873  10.611 -21.376  1.00  0.65           H  
ATOM   1507 2HA  GLY A  99     -21.961   9.880 -20.206  1.00  0.65           H  
ATOM   1508  N   GLY A 100     -24.033  11.591 -21.387  1.00  0.64           N  
ATOM   1509  CA  GLY A 100     -25.208  11.812 -22.208  1.00  0.64           C  
ATOM   1510  C   GLY A 100     -24.820  12.696 -23.372  1.00  0.64           C  
ATOM   1511  O   GLY A 100     -25.192  12.444 -24.519  1.00  0.64           O  
ATOM   1512  H   GLY A 100     -24.012  12.030 -20.473  1.00  0.64           H  
ATOM   1513 1HA  GLY A 100     -25.607  10.864 -22.566  1.00  0.64           H  
ATOM   1514 2HA  GLY A 100     -25.974  12.285 -21.604  1.00  0.64           H  
ATOM   1515  N   LEU A 101     -24.021  13.718 -23.077  1.00  0.62           N  
ATOM   1516  CA  LEU A 101     -23.575  14.619 -24.129  1.00  0.62           C  
ATOM   1517  C   LEU A 101     -22.662  13.911 -25.117  1.00  0.62           C  
ATOM   1518  O   LEU A 101     -22.778  14.093 -26.330  1.00  0.62           O  
ATOM   1519  CB  LEU A 101     -22.868  15.811 -23.528  1.00  0.62           C  
ATOM   1520  CG  LEU A 101     -23.770  16.695 -22.767  1.00  0.62           C  
ATOM   1521  CD1 LEU A 101     -23.004  17.777 -22.208  1.00  0.62           C  
ATOM   1522  CD2 LEU A 101     -24.850  17.191 -23.670  1.00  0.62           C  
ATOM   1523  H   LEU A 101     -23.751  13.859 -22.098  1.00  0.62           H  
ATOM   1524  HA  LEU A 101     -24.449  14.973 -24.671  1.00  0.62           H  
ATOM   1525 1HB  LEU A 101     -22.099  15.457 -22.861  1.00  0.62           H  
ATOM   1526 2HB  LEU A 101     -22.411  16.388 -24.297  1.00  0.62           H  
ATOM   1527  HG  LEU A 101     -24.207  16.145 -21.943  1.00  0.62           H  
ATOM   1528 1HD1 LEU A 101     -23.668  18.424 -21.659  1.00  0.62           H  
ATOM   1529 2HD1 LEU A 101     -22.238  17.393 -21.549  1.00  0.62           H  
ATOM   1530 3HD1 LEU A 101     -22.547  18.328 -23.025  1.00  0.62           H  
ATOM   1531 1HD2 LEU A 101     -25.522  17.843 -23.111  1.00  0.62           H  
ATOM   1532 2HD2 LEU A 101     -24.397  17.740 -24.491  1.00  0.62           H  
ATOM   1533 3HD2 LEU A 101     -25.406  16.352 -24.058  1.00  0.62           H  
ATOM   1534  N   MET A 102     -21.811  13.033 -24.604  1.00  0.61           N  
ATOM   1535  CA  MET A 102     -20.907  12.270 -25.454  1.00  0.61           C  
ATOM   1536  C   MET A 102     -21.765  11.365 -26.353  1.00  0.61           C  
ATOM   1537  O   MET A 102     -21.493  11.219 -27.546  1.00  0.61           O  
ATOM   1538  CB  MET A 102     -19.998  11.442 -24.559  1.00  0.61           C  
ATOM   1539  CG  MET A 102     -19.004  12.226 -23.649  1.00  0.61           C  
ATOM   1540  SD  MET A 102     -17.517  12.845 -24.446  1.00  0.61           S  
ATOM   1541  CE  MET A 102     -16.764  13.948 -23.239  1.00  0.61           C  
ATOM   1542  H   MET A 102     -21.760  12.933 -23.588  1.00  0.61           H  
ATOM   1543  HA  MET A 102     -20.329  12.948 -26.078  1.00  0.61           H  
ATOM   1544 1HB  MET A 102     -20.605  10.830 -23.908  1.00  0.61           H  
ATOM   1545 2HB  MET A 102     -19.414  10.769 -25.178  1.00  0.61           H  
ATOM   1546 1HG  MET A 102     -19.536  13.092 -23.275  1.00  0.61           H  
ATOM   1547 2HG  MET A 102     -18.750  11.637 -22.803  1.00  0.61           H  
ATOM   1548 1HE  MET A 102     -15.834  14.345 -23.647  1.00  0.61           H  
ATOM   1549 2HE  MET A 102     -17.437  14.760 -23.016  1.00  0.61           H  
ATOM   1550 3HE  MET A 102     -16.561  13.417 -22.332  1.00  0.61           H  
ATOM   1551  N   THR A 103     -22.848  10.818 -25.790  1.00  0.60           N  
ATOM   1552  CA  THR A 103     -23.750   9.936 -26.514  1.00  0.60           C  
ATOM   1553  C   THR A 103     -24.420  10.684 -27.670  1.00  0.60           C  
ATOM   1554  O   THR A 103     -24.543  10.154 -28.783  1.00  0.60           O  
ATOM   1555  CB  THR A 103     -24.823   9.367 -25.582  1.00  0.60           C  
ATOM   1556  OG1 THR A 103     -24.228   8.664 -24.514  1.00  0.60           O  
ATOM   1557  CG2 THR A 103     -25.558   8.423 -26.304  1.00  0.60           C  
ATOM   1558  H   THR A 103     -23.023  10.969 -24.796  1.00  0.60           H  
ATOM   1559  HA  THR A 103     -23.172   9.112 -26.927  1.00  0.60           H  
ATOM   1560  HB  THR A 103     -25.477  10.140 -25.208  1.00  0.60           H  
ATOM   1561  HG1 THR A 103     -23.687   9.280 -23.975  1.00  0.60           H  
ATOM   1562 1HG2 THR A 103     -26.301   7.966 -25.659  1.00  0.60           H  
ATOM   1563 2HG2 THR A 103     -26.011   8.902 -27.121  1.00  0.60           H  
ATOM   1564 3HG2 THR A 103     -24.869   7.692 -26.647  1.00  0.60           H  
ATOM   1565  N   LEU A 104     -24.863  11.918 -27.392  1.00  0.61           N  
ATOM   1566  CA  LEU A 104     -25.473  12.773 -28.403  1.00  0.61           C  
ATOM   1567  C   LEU A 104     -24.447  13.143 -29.473  1.00  0.61           C  
ATOM   1568  O   LEU A 104     -24.774  13.194 -30.657  1.00  0.61           O  
ATOM   1569  CB  LEU A 104     -26.062  14.025 -27.735  1.00  0.61           C  
ATOM   1570  CG  LEU A 104     -27.296  13.725 -26.845  1.00  0.61           C  
ATOM   1571  CD1 LEU A 104     -27.691  14.970 -26.065  1.00  0.61           C  
ATOM   1572  CD2 LEU A 104     -28.448  13.234 -27.735  1.00  0.61           C  
ATOM   1573  H   LEU A 104     -24.771  12.261 -26.435  1.00  0.61           H  
ATOM   1574  HA  LEU A 104     -26.282  12.222 -28.879  1.00  0.61           H  
ATOM   1575 1HB  LEU A 104     -25.295  14.472 -27.105  1.00  0.61           H  
ATOM   1576 2HB  LEU A 104     -26.347  14.741 -28.496  1.00  0.61           H  
ATOM   1577  HG  LEU A 104     -27.041  12.945 -26.129  1.00  0.61           H  
ATOM   1578 1HD1 LEU A 104     -28.540  14.735 -25.437  1.00  0.61           H  
ATOM   1579 2HD1 LEU A 104     -26.862  15.279 -25.447  1.00  0.61           H  
ATOM   1580 3HD1 LEU A 104     -27.950  15.763 -26.749  1.00  0.61           H  
ATOM   1581 1HD2 LEU A 104     -29.316  13.007 -27.133  1.00  0.61           H  
ATOM   1582 2HD2 LEU A 104     -28.701  14.008 -28.439  1.00  0.61           H  
ATOM   1583 3HD2 LEU A 104     -28.138  12.337 -28.272  1.00  0.61           H  
ATOM   1584  N   LYS A 105     -23.197  13.387 -29.075  1.00  0.61           N  
ATOM   1585  CA  LYS A 105     -22.178  13.706 -30.064  1.00  0.61           C  
ATOM   1586  C   LYS A 105     -21.987  12.482 -30.984  1.00  0.61           C  
ATOM   1587  O   LYS A 105     -21.833  12.622 -32.203  1.00  0.61           O  
ATOM   1588  CB  LYS A 105     -20.887  14.178 -29.394  1.00  0.61           C  
ATOM   1589  CG  LYS A 105     -19.850  14.721 -30.371  1.00  0.61           C  
ATOM   1590  CD  LYS A 105     -18.695  15.394 -29.653  1.00  0.61           C  
ATOM   1591  CE  LYS A 105     -17.587  15.842 -30.631  1.00  0.61           C  
ATOM   1592  NZ  LYS A 105     -18.038  16.956 -31.610  1.00  0.61           N  
ATOM   1593  H   LYS A 105     -22.961  13.375 -28.084  1.00  0.61           H  
ATOM   1594  HA  LYS A 105     -22.540  14.531 -30.678  1.00  0.61           H  
ATOM   1595 1HB  LYS A 105     -21.121  14.941 -28.673  1.00  0.61           H  
ATOM   1596 2HB  LYS A 105     -20.451  13.353 -28.845  1.00  0.61           H  
ATOM   1597 1HG  LYS A 105     -19.464  13.898 -30.947  1.00  0.61           H  
ATOM   1598 2HG  LYS A 105     -20.321  15.437 -31.050  1.00  0.61           H  
ATOM   1599 1HD  LYS A 105     -19.067  16.270 -29.115  1.00  0.61           H  
ATOM   1600 2HD  LYS A 105     -18.273  14.695 -28.934  1.00  0.61           H  
ATOM   1601 1HE  LYS A 105     -16.736  16.200 -30.056  1.00  0.61           H  
ATOM   1602 2HE  LYS A 105     -17.276  14.974 -31.214  1.00  0.61           H  
ATOM   1603 1HZ  LYS A 105     -17.274  17.185 -32.221  1.00  0.61           H  
ATOM   1604 2HZ  LYS A 105     -18.814  16.628 -32.168  1.00  0.61           H  
ATOM   1605 3HZ  LYS A 105     -18.329  17.836 -31.135  1.00  0.61           H  
ATOM   1606  N   LEU A 106     -22.040  11.277 -30.409  1.00  0.63           N  
ATOM   1607  CA  LEU A 106     -21.950  10.053 -31.198  1.00  0.63           C  
ATOM   1608  C   LEU A 106     -23.125   9.791 -32.129  1.00  0.63           C  
ATOM   1609  O   LEU A 106     -23.168   8.618 -32.470  1.00  0.63           O  
ATOM   1610  CB  LEU A 106     -21.892   8.772 -30.337  1.00  0.63           C  
ATOM   1611  CG  LEU A 106     -20.687   8.395 -29.549  1.00  0.63           C  
ATOM   1612  CD1 LEU A 106     -21.079   7.197 -28.698  1.00  0.63           C  
ATOM   1613  CD2 LEU A 106     -19.554   7.994 -30.528  1.00  0.63           C  
ATOM   1614  H   LEU A 106     -22.132  11.215 -29.395  1.00  0.63           H  
ATOM   1615  HA  LEU A 106     -21.049  10.121 -31.796  1.00  0.63           H  
ATOM   1616 1HB  LEU A 106     -22.707   8.812 -29.633  1.00  0.63           H  
ATOM   1617 2HB  LEU A 106     -22.080   7.934 -31.004  1.00  0.63           H  
ATOM   1618  HG  LEU A 106     -20.374   9.207 -28.900  1.00  0.63           H  
ATOM   1619 1HD1 LEU A 106     -20.242   6.863 -28.120  1.00  0.63           H  
ATOM   1620 2HD1 LEU A 106     -21.890   7.473 -28.031  1.00  0.63           H  
ATOM   1621 3HD1 LEU A 106     -21.406   6.391 -29.352  1.00  0.63           H  
ATOM   1622 1HD2 LEU A 106     -18.677   7.673 -30.001  1.00  0.63           H  
ATOM   1623 2HD2 LEU A 106     -19.900   7.175 -31.160  1.00  0.63           H  
ATOM   1624 3HD2 LEU A 106     -19.300   8.839 -31.144  1.00  0.63           H  
ATOM   1625  N   ALA A 107     -24.264  10.343 -31.707  1.00  0.64           N  
ATOM   1626  CA  ALA A 107     -25.315  10.481 -32.727  1.00  0.64           C  
ATOM   1627  C   ALA A 107     -24.999  11.414 -33.876  1.00  0.64           C  
ATOM   1628  O   ALA A 107     -25.330  11.127 -35.026  1.00  0.64           O  
ATOM   1629  CB  ALA A 107     -26.580  10.970 -32.106  1.00  0.64           C  
ATOM   1630  H   ALA A 107     -24.631   9.955 -30.842  1.00  0.64           H  
ATOM   1631  HA  ALA A 107     -25.488   9.487 -33.144  1.00  0.64           H  
ATOM   1632 1HB  ALA A 107     -27.336  11.004 -32.869  1.00  0.64           H  
ATOM   1633 2HB  ALA A 107     -26.846  10.345 -31.389  1.00  0.64           H  
ATOM   1634 3HB  ALA A 107     -26.455  11.947 -31.696  1.00  0.64           H  
ATOM   1635  N   GLN A 108     -24.358  12.530 -33.584  1.00  0.66           N  
ATOM   1636  CA  GLN A 108     -24.067  13.502 -34.628  1.00  0.66           C  
ATOM   1637  C   GLN A 108     -23.064  12.925 -35.637  1.00  0.66           C  
ATOM   1638  O   GLN A 108     -23.151  13.194 -36.837  1.00  0.66           O  
ATOM   1639  CB  GLN A 108     -23.558  14.796 -33.996  1.00  0.66           C  
ATOM   1640  CG  GLN A 108     -24.627  15.478 -33.163  1.00  0.66           C  
ATOM   1641  CD  GLN A 108     -24.182  16.694 -32.400  1.00  0.66           C  
ATOM   1642  OE1 GLN A 108     -23.005  17.062 -32.369  1.00  0.66           O  
ATOM   1643  NE2 GLN A 108     -25.144  17.326 -31.756  1.00  0.66           N  
ATOM   1644  H   GLN A 108     -24.121  12.728 -32.608  1.00  0.66           H  
ATOM   1645  HA  GLN A 108     -24.993  13.724 -35.160  1.00  0.66           H  
ATOM   1646 1HB  GLN A 108     -22.696  14.597 -33.371  1.00  0.66           H  
ATOM   1647 2HB  GLN A 108     -23.244  15.484 -34.779  1.00  0.66           H  
ATOM   1648 1HG  GLN A 108     -25.437  15.763 -33.799  1.00  0.66           H  
ATOM   1649 2HG  GLN A 108     -24.976  14.758 -32.451  1.00  0.66           H  
ATOM   1650 1HE2 GLN A 108     -24.948  18.161 -31.226  1.00  0.66           H  
ATOM   1651 2HE2 GLN A 108     -26.084  16.979 -31.811  1.00  0.66           H  
ATOM   1652  N   HIS A 109     -22.125  12.104 -35.146  1.00  0.68           N  
ATOM   1653  CA  HIS A 109     -21.100  11.513 -36.011  1.00  0.68           C  
ATOM   1654  C   HIS A 109     -21.236  10.016 -36.367  1.00  0.68           C  
ATOM   1655  O   HIS A 109     -20.554   9.557 -37.285  1.00  0.68           O  
ATOM   1656  CB  HIS A 109     -19.724  11.725 -35.383  1.00  0.68           C  
ATOM   1657  CG  HIS A 109     -19.320  13.158 -35.298  1.00  0.68           C  
ATOM   1658  ND1 HIS A 109     -19.013  13.911 -36.413  1.00  0.68           N  
ATOM   1659  CD2 HIS A 109     -19.174  13.975 -34.240  1.00  0.68           C  
ATOM   1660  CE1 HIS A 109     -18.693  15.135 -36.041  1.00  0.68           C  
ATOM   1661  NE2 HIS A 109     -18.780  15.211 -34.723  1.00  0.68           N  
ATOM   1662  H   HIS A 109     -22.101  11.960 -34.138  1.00  0.68           H  
ATOM   1663  HA  HIS A 109     -21.105  12.053 -36.957  1.00  0.68           H  
ATOM   1664 1HB  HIS A 109     -19.731  11.321 -34.368  1.00  0.68           H  
ATOM   1665 2HB  HIS A 109     -18.972  11.179 -35.950  1.00  0.68           H  
ATOM   1666  HD1 HIS A 109     -19.029  13.595 -37.362  1.00  0.68           H  
ATOM   1667  HD2 HIS A 109     -19.309  13.816 -33.182  1.00  0.68           H  
ATOM   1668  HE1 HIS A 109     -18.418  15.884 -36.784  1.00  0.68           H  
ATOM   1669  N   TYR A 110     -22.075   9.247 -35.664  1.00  0.69           N  
ATOM   1670  CA  TYR A 110     -22.162   7.806 -35.945  1.00  0.69           C  
ATOM   1671  C   TYR A 110     -23.624   7.337 -36.068  1.00  0.69           C  
ATOM   1672  O   TYR A 110     -24.486   7.794 -35.320  1.00  0.69           O  
ATOM   1673  CB  TYR A 110     -21.414   6.998 -34.874  1.00  0.69           C  
ATOM   1674  CG  TYR A 110     -19.941   7.304 -34.792  1.00  0.69           C  
ATOM   1675  CD1 TYR A 110     -19.488   8.301 -33.969  1.00  0.69           C  
ATOM   1676  CD2 TYR A 110     -19.052   6.596 -35.560  1.00  0.69           C  
ATOM   1677  CE1 TYR A 110     -18.139   8.590 -33.896  1.00  0.69           C  
ATOM   1678  CE2 TYR A 110     -17.710   6.870 -35.497  1.00  0.69           C  
ATOM   1679  CZ  TYR A 110     -17.247   7.861 -34.668  1.00  0.69           C  
ATOM   1680  OH  TYR A 110     -15.901   8.131 -34.621  1.00  0.69           O  
ATOM   1681  H   TYR A 110     -22.643   9.657 -34.937  1.00  0.69           H  
ATOM   1682  HA  TYR A 110     -21.661   7.634 -36.890  1.00  0.69           H  
ATOM   1683 1HB  TYR A 110     -21.846   7.189 -33.902  1.00  0.69           H  
ATOM   1684 2HB  TYR A 110     -21.528   5.955 -35.054  1.00  0.69           H  
ATOM   1685  HD1 TYR A 110     -20.198   8.858 -33.380  1.00  0.69           H  
ATOM   1686  HD2 TYR A 110     -19.414   5.814 -36.224  1.00  0.69           H  
ATOM   1687  HE1 TYR A 110     -17.782   9.385 -33.240  1.00  0.69           H  
ATOM   1688  HE2 TYR A 110     -17.011   6.302 -36.108  1.00  0.69           H  
ATOM   1689  HH  TYR A 110     -15.738   8.868 -34.015  1.00  0.69           H  
ATOM   1690  N   PRO A 111     -23.927   6.335 -36.918  1.00  0.69           N  
ATOM   1691  CA  PRO A 111     -25.269   5.827 -37.185  1.00  0.69           C  
ATOM   1692  C   PRO A 111     -25.877   4.944 -36.096  1.00  0.69           C  
ATOM   1693  O   PRO A 111     -26.156   3.766 -36.318  1.00  0.69           O  
ATOM   1694  CB  PRO A 111     -25.052   5.035 -38.475  1.00  0.69           C  
ATOM   1695  CG  PRO A 111     -23.631   4.524 -38.369  1.00  0.69           C  
ATOM   1696  CD  PRO A 111     -22.865   5.657 -37.710  1.00  0.69           C  
ATOM   1697  HA  PRO A 111     -25.932   6.685 -37.376  1.00  0.69           H  
ATOM   1698 1HB  PRO A 111     -25.790   4.224 -38.542  1.00  0.69           H  
ATOM   1699 2HB  PRO A 111     -25.211   5.685 -39.348  1.00  0.69           H  
ATOM   1700 1HG  PRO A 111     -23.607   3.599 -37.774  1.00  0.69           H  
ATOM   1701 2HG  PRO A 111     -23.242   4.269 -39.367  1.00  0.69           H  
ATOM   1702 1HD  PRO A 111     -22.081   5.235 -37.078  1.00  0.69           H  
ATOM   1703 2HD  PRO A 111     -22.466   6.325 -38.490  1.00  0.69           H  
ATOM   1704  N   LEU A 112     -26.092   5.536 -34.932  1.00  0.68           N  
ATOM   1705  CA  LEU A 112     -26.746   4.868 -33.807  1.00  0.68           C  
ATOM   1706  C   LEU A 112     -28.242   4.713 -34.079  1.00  0.68           C  
ATOM   1707  O   LEU A 112     -28.855   5.561 -34.733  1.00  0.68           O  
ATOM   1708  CB  LEU A 112     -26.516   5.642 -32.505  1.00  0.68           C  
ATOM   1709  CG  LEU A 112     -25.118   5.684 -31.956  1.00  0.68           C  
ATOM   1710  CD1 LEU A 112     -25.067   6.661 -30.811  1.00  0.68           C  
ATOM   1711  CD2 LEU A 112     -24.780   4.315 -31.451  1.00  0.68           C  
ATOM   1712  H   LEU A 112     -25.791   6.506 -34.840  1.00  0.68           H  
ATOM   1713  HA  LEU A 112     -26.316   3.872 -33.695  1.00  0.68           H  
ATOM   1714 1HB  LEU A 112     -26.788   6.659 -32.675  1.00  0.68           H  
ATOM   1715 2HB  LEU A 112     -27.159   5.223 -31.732  1.00  0.68           H  
ATOM   1716  HG  LEU A 112     -24.407   6.000 -32.730  1.00  0.68           H  
ATOM   1717 1HD1 LEU A 112     -24.067   6.683 -30.392  1.00  0.68           H  
ATOM   1718 2HD1 LEU A 112     -25.325   7.645 -31.180  1.00  0.68           H  
ATOM   1719 3HD1 LEU A 112     -25.775   6.359 -30.054  1.00  0.68           H  
ATOM   1720 1HD2 LEU A 112     -23.777   4.318 -31.030  1.00  0.68           H  
ATOM   1721 2HD2 LEU A 112     -25.496   4.029 -30.683  1.00  0.68           H  
ATOM   1722 3HD2 LEU A 112     -24.837   3.608 -32.273  1.00  0.68           H  
ATOM   1723  N   LYS A 113     -28.833   3.627 -33.576  1.00  0.67           N  
ATOM   1724  CA  LYS A 113     -30.267   3.388 -33.771  1.00  0.67           C  
ATOM   1725  C   LYS A 113     -31.160   4.067 -32.732  1.00  0.67           C  
ATOM   1726  O   LYS A 113     -32.278   4.478 -33.036  1.00  0.67           O  
ATOM   1727  CB  LYS A 113     -30.552   1.889 -33.762  1.00  0.67           C  
ATOM   1728  CG  LYS A 113     -29.882   1.115 -34.878  1.00  0.67           C  
ATOM   1729  CD  LYS A 113     -30.307   1.610 -36.251  1.00  0.67           C  
ATOM   1730  CE  LYS A 113     -29.681   0.763 -37.359  1.00  0.67           C  
ATOM   1731  NZ  LYS A 113     -30.048   1.262 -38.716  1.00  0.67           N  
ATOM   1732  H   LYS A 113     -28.262   2.959 -33.060  1.00  0.67           H  
ATOM   1733  HA  LYS A 113     -30.542   3.784 -34.749  1.00  0.67           H  
ATOM   1734 1HB  LYS A 113     -30.221   1.464 -32.809  1.00  0.67           H  
ATOM   1735 2HB  LYS A 113     -31.617   1.724 -33.839  1.00  0.67           H  
ATOM   1736 1HG  LYS A 113     -28.795   1.183 -34.777  1.00  0.67           H  
ATOM   1737 2HG  LYS A 113     -30.181   0.078 -34.801  1.00  0.67           H  
ATOM   1738 1HD  LYS A 113     -31.393   1.565 -36.336  1.00  0.67           H  
ATOM   1739 2HD  LYS A 113     -29.989   2.648 -36.376  1.00  0.67           H  
ATOM   1740 1HE  LYS A 113     -28.596   0.784 -37.253  1.00  0.67           H  
ATOM   1741 2HE  LYS A 113     -30.024  -0.268 -37.255  1.00  0.67           H  
ATOM   1742 1HZ  LYS A 113     -29.616   0.675 -39.415  1.00  0.67           H  
ATOM   1743 2HZ  LYS A 113     -31.052   1.235 -38.825  1.00  0.67           H  
ATOM   1744 3HZ  LYS A 113     -29.720   2.213 -38.820  1.00  0.67           H  
ATOM   1745  N   ARG A 114     -30.682   4.172 -31.501  1.00  0.65           N  
ATOM   1746  CA  ARG A 114     -31.459   4.837 -30.456  1.00  0.65           C  
ATOM   1747  C   ARG A 114     -30.590   5.298 -29.306  1.00  0.65           C  
ATOM   1748  O   ARG A 114     -29.702   4.561 -28.860  1.00  0.65           O  
ATOM   1749  CB  ARG A 114     -32.564   3.964 -29.921  1.00  0.65           C  
ATOM   1750  CG  ARG A 114     -33.459   4.653 -28.876  1.00  0.65           C  
ATOM   1751  CD  ARG A 114     -34.587   3.807 -28.504  1.00  0.65           C  
ATOM   1752  NE  ARG A 114     -35.536   3.624 -29.587  1.00  0.65           N  
ATOM   1753  CZ  ARG A 114     -36.621   4.404 -29.821  1.00  0.65           C  
ATOM   1754  NH1 ARG A 114     -36.928   5.405 -29.018  1.00  0.65           N  
ATOM   1755  NH2 ARG A 114     -37.389   4.165 -30.874  1.00  0.65           N  
ATOM   1756  H   ARG A 114     -29.767   3.808 -31.297  1.00  0.65           H  
ATOM   1757  HA  ARG A 114     -31.935   5.714 -30.895  1.00  0.65           H  
ATOM   1758 1HB  ARG A 114     -33.208   3.713 -30.721  1.00  0.65           H  
ATOM   1759 2HB  ARG A 114     -32.159   3.043 -29.504  1.00  0.65           H  
ATOM   1760 1HG  ARG A 114     -32.893   4.855 -27.969  1.00  0.65           H  
ATOM   1761 2HG  ARG A 114     -33.843   5.590 -29.274  1.00  0.65           H  
ATOM   1762 1HD  ARG A 114     -34.209   2.845 -28.220  1.00  0.65           H  
ATOM   1763 2HD  ARG A 114     -35.109   4.258 -27.679  1.00  0.65           H  
ATOM   1764  HE  ARG A 114     -35.356   2.871 -30.232  1.00  0.65           H  
ATOM   1765 1HH1 ARG A 114     -36.369   5.617 -28.188  1.00  0.65           H  
ATOM   1766 2HH1 ARG A 114     -37.748   5.971 -29.214  1.00  0.65           H  
ATOM   1767 1HH2 ARG A 114     -37.169   3.406 -31.497  1.00  0.65           H  
ATOM   1768 2HH2 ARG A 114     -38.203   4.782 -31.077  1.00  0.65           H  
ATOM   1769  N   ILE A 115     -30.867   6.501 -28.828  1.00  0.63           N  
ATOM   1770  CA  ILE A 115     -30.177   7.048 -27.675  1.00  0.63           C  
ATOM   1771  C   ILE A 115     -30.976   7.353 -26.437  1.00  0.63           C  
ATOM   1772  O   ILE A 115     -32.000   8.026 -26.487  1.00  0.63           O  
ATOM   1773  CB  ILE A 115     -29.392   8.303 -28.030  1.00  0.63           C  
ATOM   1774  CG1 ILE A 115     -28.286   7.978 -28.843  1.00  0.63           C  
ATOM   1775  CG2 ILE A 115     -28.994   9.041 -26.810  1.00  0.63           C  
ATOM   1776  CD1 ILE A 115     -27.683   9.141 -29.347  1.00  0.63           C  
ATOM   1777  H   ILE A 115     -31.595   7.054 -29.291  1.00  0.63           H  
ATOM   1778  HA  ILE A 115     -29.442   6.314 -27.393  1.00  0.63           H  
ATOM   1779  HB  ILE A 115     -30.030   8.953 -28.632  1.00  0.63           H  
ATOM   1780 1HG1 ILE A 115     -27.567   7.438 -28.241  1.00  0.63           H  
ATOM   1781 2HG1 ILE A 115     -28.576   7.351 -29.639  1.00  0.63           H  
ATOM   1782 1HG2 ILE A 115     -28.456   9.951 -27.075  1.00  0.63           H  
ATOM   1783 2HG2 ILE A 115     -29.883   9.293 -26.280  1.00  0.63           H  
ATOM   1784 3HG2 ILE A 115     -28.373   8.421 -26.195  1.00  0.63           H  
ATOM   1785 1HD1 ILE A 115     -26.832   8.837 -29.923  1.00  0.63           H  
ATOM   1786 2HD1 ILE A 115     -28.408   9.671 -29.961  1.00  0.63           H  
ATOM   1787 3HD1 ILE A 115     -27.365   9.792 -28.550  1.00  0.63           H  
ATOM   1788  N   ALA A 116     -30.451   6.891 -25.313  1.00  0.62           N  
ATOM   1789  CA  ALA A 116     -31.012   7.216 -24.023  1.00  0.62           C  
ATOM   1790  C   ALA A 116     -30.059   8.220 -23.343  1.00  0.62           C  
ATOM   1791  O   ALA A 116     -28.850   7.996 -23.253  1.00  0.62           O  
ATOM   1792  CB  ALA A 116     -31.237   5.956 -23.208  1.00  0.62           C  
ATOM   1793  H   ALA A 116     -29.609   6.315 -25.372  1.00  0.62           H  
ATOM   1794  HA  ALA A 116     -31.967   7.705 -24.169  1.00  0.62           H  
ATOM   1795 1HB  ALA A 116     -31.664   6.219 -22.241  1.00  0.62           H  
ATOM   1796 2HB  ALA A 116     -31.923   5.294 -23.742  1.00  0.62           H  
ATOM   1797 3HB  ALA A 116     -30.302   5.453 -23.069  1.00  0.62           H  
ATOM   1798  N   VAL A 117     -30.594   9.353 -22.925  1.00  0.62           N  
ATOM   1799  CA  VAL A 117     -29.780  10.397 -22.306  1.00  0.62           C  
ATOM   1800  C   VAL A 117     -30.241  10.593 -20.882  1.00  0.62           C  
ATOM   1801  O   VAL A 117     -31.420  10.840 -20.655  1.00  0.62           O  
ATOM   1802  CB  VAL A 117     -29.960  11.736 -23.048  1.00  0.62           C  
ATOM   1803  CG1 VAL A 117     -29.147  12.815 -22.422  1.00  0.62           C  
ATOM   1804  CG2 VAL A 117     -29.647  11.595 -24.470  1.00  0.62           C  
ATOM   1805  H   VAL A 117     -31.597   9.488 -23.040  1.00  0.62           H  
ATOM   1806  HA  VAL A 117     -28.729  10.100 -22.309  1.00  0.62           H  
ATOM   1807  HB  VAL A 117     -30.982  12.029 -22.946  1.00  0.62           H  
ATOM   1808 1HG1 VAL A 117     -29.330  13.757 -22.944  1.00  0.62           H  
ATOM   1809 2HG1 VAL A 117     -29.427  12.919 -21.374  1.00  0.62           H  
ATOM   1810 3HG1 VAL A 117     -28.103  12.555 -22.499  1.00  0.62           H  
ATOM   1811 1HG2 VAL A 117     -29.822  12.543 -24.958  1.00  0.62           H  
ATOM   1812 2HG2 VAL A 117     -28.603  11.295 -24.600  1.00  0.62           H  
ATOM   1813 3HG2 VAL A 117     -30.307  10.854 -24.880  1.00  0.62           H  
ATOM   1814  N   MET A 118     -29.340  10.461 -19.927  1.00  0.64           N  
ATOM   1815  CA  MET A 118     -29.711  10.612 -18.536  1.00  0.64           C  
ATOM   1816  C   MET A 118     -29.104  11.849 -17.893  1.00  0.64           C  
ATOM   1817  O   MET A 118     -27.885  11.966 -17.775  1.00  0.64           O  
ATOM   1818  CB  MET A 118     -29.267   9.369 -17.790  1.00  0.64           C  
ATOM   1819  CG  MET A 118     -29.921   8.118 -18.220  1.00  0.64           C  
ATOM   1820  SD  MET A 118     -29.255   6.738 -17.366  1.00  0.64           S  
ATOM   1821  CE  MET A 118     -30.191   5.476 -18.139  1.00  0.64           C  
ATOM   1822  H   MET A 118     -28.380  10.218 -20.162  1.00  0.64           H  
ATOM   1823  HA  MET A 118     -30.794  10.705 -18.469  1.00  0.64           H  
ATOM   1824 1HB  MET A 118     -28.232   9.207 -17.990  1.00  0.64           H  
ATOM   1825 2HB  MET A 118     -29.360   9.509 -16.726  1.00  0.64           H  
ATOM   1826 1HG  MET A 118     -30.987   8.170 -18.031  1.00  0.64           H  
ATOM   1827 2HG  MET A 118     -29.762   7.969 -19.290  1.00  0.64           H  
ATOM   1828 1HE  MET A 118     -29.913   4.511 -17.729  1.00  0.64           H  
ATOM   1829 2HE  MET A 118     -31.238   5.644 -17.980  1.00  0.64           H  
ATOM   1830 3HE  MET A 118     -30.009   5.495 -19.192  1.00  0.64           H  
ATOM   1831  N   SER A 119     -29.952  12.789 -17.520  1.00  0.67           N  
ATOM   1832  CA  SER A 119     -29.531  14.016 -16.855  1.00  0.67           C  
ATOM   1833  C   SER A 119     -28.388  14.800 -17.525  1.00  0.67           C  
ATOM   1834  O   SER A 119     -27.551  15.363 -16.821  1.00  0.67           O  
ATOM   1835  CB  SER A 119     -29.059  13.642 -15.467  1.00  0.67           C  
ATOM   1836  OG  SER A 119     -30.058  12.994 -14.754  1.00  0.67           O  
ATOM   1837  H   SER A 119     -30.950  12.641 -17.681  1.00  0.67           H  
ATOM   1838  HA  SER A 119     -30.402  14.671 -16.786  1.00  0.67           H  
ATOM   1839 1HB  SER A 119     -28.170  13.016 -15.514  1.00  0.67           H  
ATOM   1840 2HB  SER A 119     -28.794  14.545 -14.954  1.00  0.67           H  
ATOM   1841  HG  SER A 119     -29.613  12.546 -14.009  1.00  0.67           H  
ATOM   1842  N   ALA A 120     -28.323  14.848 -18.851  1.00  0.73           N  
ATOM   1843  CA  ALA A 120     -27.233  15.587 -19.485  1.00  0.73           C  
ATOM   1844  C   ALA A 120     -27.430  17.090 -19.309  1.00  0.73           C  
ATOM   1845  O   ALA A 120     -28.566  17.542 -19.410  1.00  0.73           O  
ATOM   1846  CB  ALA A 120     -27.164  15.253 -20.950  1.00  0.73           C  
ATOM   1847  H   ALA A 120     -29.017  14.367 -19.401  1.00  0.73           H  
ATOM   1848  HA  ALA A 120     -26.312  15.275 -19.016  1.00  0.73           H  
ATOM   1849 1HB  ALA A 120     -26.349  15.785 -21.407  1.00  0.73           H  
ATOM   1850 2HB  ALA A 120     -27.009  14.198 -21.055  1.00  0.73           H  
ATOM   1851 3HB  ALA A 120     -28.089  15.536 -21.428  1.00  0.73           H  
ATOM   1852  N   PRO A 121     -26.377  17.888 -19.028  1.00  0.82           N  
ATOM   1853  CA  PRO A 121     -26.412  19.341 -18.965  1.00  0.82           C  
ATOM   1854  C   PRO A 121     -26.489  19.998 -20.339  1.00  0.82           C  
ATOM   1855  O   PRO A 121     -25.909  19.501 -21.300  1.00  0.82           O  
ATOM   1856  CB  PRO A 121     -25.096  19.681 -18.255  1.00  0.82           C  
ATOM   1857  CG  PRO A 121     -24.163  18.545 -18.593  1.00  0.82           C  
ATOM   1858  CD  PRO A 121     -25.055  17.307 -18.716  1.00  0.82           C  
ATOM   1859  HA  PRO A 121     -27.259  19.647 -18.335  1.00  0.82           H  
ATOM   1860 1HB  PRO A 121     -24.725  20.644 -18.640  1.00  0.82           H  
ATOM   1861 2HB  PRO A 121     -25.271  19.833 -17.196  1.00  0.82           H  
ATOM   1862 1HG  PRO A 121     -23.594  18.782 -19.487  1.00  0.82           H  
ATOM   1863 2HG  PRO A 121     -23.433  18.425 -17.789  1.00  0.82           H  
ATOM   1864 1HD  PRO A 121     -24.687  16.683 -19.544  1.00  0.82           H  
ATOM   1865 2HD  PRO A 121     -25.090  16.764 -17.755  1.00  0.82           H  
ATOM   1866  N   LYS A 122     -27.080  21.186 -20.396  1.00  0.93           N  
ATOM   1867  CA  LYS A 122     -27.019  22.023 -21.589  1.00  0.93           C  
ATOM   1868  C   LYS A 122     -26.008  23.129 -21.357  1.00  0.93           C  
ATOM   1869  O   LYS A 122     -25.536  23.774 -22.289  1.00  0.93           O  
ATOM   1870  CB  LYS A 122     -28.367  22.679 -21.905  1.00  0.93           C  
ATOM   1871  CG  LYS A 122     -28.756  23.790 -20.903  1.00  0.93           C  
ATOM   1872  CD  LYS A 122     -30.092  24.430 -21.195  1.00  0.93           C  
ATOM   1873  CE  LYS A 122     -30.414  25.498 -20.156  1.00  0.93           C  
ATOM   1874  NZ  LYS A 122     -31.710  26.188 -20.428  1.00  0.93           N  
ATOM   1875  H   LYS A 122     -27.624  21.491 -19.600  1.00  0.93           H  
ATOM   1876  HA  LYS A 122     -26.678  21.421 -22.423  1.00  0.93           H  
ATOM   1877 1HB  LYS A 122     -28.334  23.127 -22.896  1.00  0.93           H  
ATOM   1878 2HB  LYS A 122     -29.153  21.922 -21.911  1.00  0.93           H  
ATOM   1879 1HG  LYS A 122     -28.764  23.396 -19.893  1.00  0.93           H  
ATOM   1880 2HG  LYS A 122     -28.012  24.580 -20.952  1.00  0.93           H  
ATOM   1881 1HD  LYS A 122     -30.090  24.868 -22.192  1.00  0.93           H  
ATOM   1882 2HD  LYS A 122     -30.858  23.681 -21.139  1.00  0.93           H  
ATOM   1883 1HE  LYS A 122     -30.472  25.018 -19.176  1.00  0.93           H  
ATOM   1884 2HE  LYS A 122     -29.612  26.238 -20.140  1.00  0.93           H  
ATOM   1885 1HZ  LYS A 122     -31.880  26.875 -19.707  1.00  0.93           H  
ATOM   1886 2HZ  LYS A 122     -31.664  26.648 -21.323  1.00  0.93           H  
ATOM   1887 3HZ  LYS A 122     -32.467  25.518 -20.436  1.00  0.93           H  
ATOM   1888  N   GLU A 123     -25.729  23.371 -20.085  1.00  1.08           N  
ATOM   1889  CA  GLU A 123     -24.818  24.409 -19.637  1.00  1.08           C  
ATOM   1890  C   GLU A 123     -24.354  24.093 -18.229  1.00  1.08           C  
ATOM   1891  O   GLU A 123     -25.161  23.663 -17.403  1.00  1.08           O  
ATOM   1892  CB  GLU A 123     -25.502  25.788 -19.674  1.00  1.08           C  
ATOM   1893  CG  GLU A 123     -24.612  26.973 -19.227  1.00  1.08           C  
ATOM   1894  CD  GLU A 123     -25.290  28.323 -19.358  1.00  1.08           C  
ATOM   1895  OE1 GLU A 123     -26.417  28.365 -19.791  1.00  1.08           O  
ATOM   1896  OE2 GLU A 123     -24.676  29.311 -19.024  1.00  1.08           O  
ATOM   1897  H   GLU A 123     -26.163  22.787 -19.388  1.00  1.08           H  
ATOM   1898  HA  GLU A 123     -23.946  24.420 -20.288  1.00  1.08           H  
ATOM   1899 1HB  GLU A 123     -25.840  25.997 -20.690  1.00  1.08           H  
ATOM   1900 2HB  GLU A 123     -26.385  25.770 -19.035  1.00  1.08           H  
ATOM   1901 1HG  GLU A 123     -24.334  26.830 -18.183  1.00  1.08           H  
ATOM   1902 2HG  GLU A 123     -23.698  26.972 -19.816  1.00  1.08           H  
ATOM   1903  N   LYS A 124     -23.077  24.313 -17.946  1.00  1.22           N  
ATOM   1904  CA  LYS A 124     -22.590  24.141 -16.581  1.00  1.22           C  
ATOM   1905  C   LYS A 124     -22.019  25.436 -16.012  1.00  1.22           C  
ATOM   1906  O   LYS A 124     -22.147  25.692 -14.818  1.00  1.22           O  
ATOM   1907  CB  LYS A 124     -21.564  23.012 -16.499  1.00  1.22           C  
ATOM   1908  CG  LYS A 124     -22.148  21.623 -16.784  1.00  1.22           C  
ATOM   1909  CD  LYS A 124     -21.105  20.508 -16.704  1.00  1.22           C  
ATOM   1910  CE  LYS A 124     -20.714  20.215 -15.270  1.00  1.22           C  
ATOM   1911  NZ  LYS A 124     -20.023  18.894 -15.135  1.00  1.22           N  
ATOM   1912  H   LYS A 124     -22.442  24.640 -18.671  1.00  1.22           H  
ATOM   1913  HA  LYS A 124     -23.431  23.862 -15.948  1.00  1.22           H  
ATOM   1914 1HB  LYS A 124     -20.759  23.201 -17.216  1.00  1.22           H  
ATOM   1915 2HB  LYS A 124     -21.118  23.000 -15.505  1.00  1.22           H  
ATOM   1916 1HG  LYS A 124     -22.933  21.414 -16.052  1.00  1.22           H  
ATOM   1917 2HG  LYS A 124     -22.601  21.616 -17.762  1.00  1.22           H  
ATOM   1918 1HD  LYS A 124     -21.491  19.603 -17.161  1.00  1.22           H  
ATOM   1919 2HD  LYS A 124     -20.210  20.814 -17.246  1.00  1.22           H  
ATOM   1920 1HE  LYS A 124     -20.049  20.996 -14.930  1.00  1.22           H  
ATOM   1921 2HE  LYS A 124     -21.607  20.214 -14.642  1.00  1.22           H  
ATOM   1922 1HZ  LYS A 124     -19.778  18.746 -14.167  1.00  1.22           H  
ATOM   1923 2HZ  LYS A 124     -20.653  18.163 -15.438  1.00  1.22           H  
ATOM   1924 3HZ  LYS A 124     -19.189  18.861 -15.700  1.00  1.22           H  
ATOM   1925  N   SER A 125     -21.427  26.253 -16.885  1.00  1.35           N  
ATOM   1926  CA  SER A 125     -20.692  27.487 -16.581  1.00  1.35           C  
ATOM   1927  C   SER A 125     -19.422  27.130 -15.845  1.00  1.35           C  
ATOM   1928  O   SER A 125     -19.212  25.978 -15.457  1.00  1.35           O  
ATOM   1929  CB  SER A 125     -21.492  28.517 -15.754  1.00  1.35           C  
ATOM   1930  OG  SER A 125     -21.701  28.140 -14.394  1.00  1.35           O  
ATOM   1931  H   SER A 125     -21.413  25.966 -17.858  1.00  1.35           H  
ATOM   1932  HA  SER A 125     -20.412  27.961 -17.525  1.00  1.35           H  
ATOM   1933 1HB  SER A 125     -20.981  29.476 -15.787  1.00  1.35           H  
ATOM   1934 2HB  SER A 125     -22.461  28.660 -16.234  1.00  1.35           H  
ATOM   1935  HG  SER A 125     -22.110  27.278 -14.424  1.00  1.35           H  
ATOM   1936  N   ASP A 126     -18.595  28.122 -15.570  1.00  1.44           N  
ATOM   1937  CA  ASP A 126     -17.330  27.809 -14.939  1.00  1.44           C  
ATOM   1938  C   ASP A 126     -17.524  27.717 -13.442  1.00  1.44           C  
ATOM   1939  O   ASP A 126     -16.917  26.887 -12.770  1.00  1.44           O  
ATOM   1940  CB  ASP A 126     -16.321  28.899 -15.265  1.00  1.44           C  
ATOM   1941  CG  ASP A 126     -16.065  29.000 -16.765  1.00  1.44           C  
ATOM   1942  OD1 ASP A 126     -15.717  28.017 -17.363  1.00  1.44           O  
ATOM   1943  OD2 ASP A 126     -16.262  30.062 -17.301  1.00  1.44           O  
ATOM   1944  H   ASP A 126     -18.808  29.066 -15.857  1.00  1.44           H  
ATOM   1945  HA  ASP A 126     -16.972  26.848 -15.309  1.00  1.44           H  
ATOM   1946 1HB  ASP A 126     -16.684  29.860 -14.892  1.00  1.44           H  
ATOM   1947 2HB  ASP A 126     -15.380  28.685 -14.757  1.00  1.44           H  
ATOM   1948  N   ASP A 127     -18.433  28.526 -12.915  1.00  1.47           N  
ATOM   1949  CA  ASP A 127     -18.658  28.504 -11.486  1.00  1.47           C  
ATOM   1950  C   ASP A 127     -19.433  27.250 -11.125  1.00  1.47           C  
ATOM   1951  O   ASP A 127     -19.149  26.612 -10.111  1.00  1.47           O  
ATOM   1952  CB  ASP A 127     -19.436  29.738 -11.042  1.00  1.47           C  
ATOM   1953  CG  ASP A 127     -18.635  31.022 -11.193  1.00  1.47           C  
ATOM   1954  OD1 ASP A 127     -17.447  30.943 -11.402  1.00  1.47           O  
ATOM   1955  OD2 ASP A 127     -19.221  32.071 -11.110  1.00  1.47           O  
ATOM   1956  H   ASP A 127     -18.942  29.166 -13.506  1.00  1.47           H  
ATOM   1957  HA  ASP A 127     -17.696  28.480 -10.973  1.00  1.47           H  
ATOM   1958 1HB  ASP A 127     -20.350  29.823 -11.631  1.00  1.47           H  
ATOM   1959 2HB  ASP A 127     -19.730  29.626  -9.999  1.00  1.47           H  
ATOM   1960  N   GLY A 128     -20.409  26.888 -11.965  1.00  1.47           N  
ATOM   1961  CA  GLY A 128     -21.218  25.702 -11.721  1.00  1.47           C  
ATOM   1962  C   GLY A 128     -20.352  24.460 -11.769  1.00  1.47           C  
ATOM   1963  O   GLY A 128     -20.351  23.654 -10.832  1.00  1.47           O  
ATOM   1964  H   GLY A 128     -20.611  27.434 -12.802  1.00  1.47           H  
ATOM   1965 1HA  GLY A 128     -21.690  25.780 -10.741  1.00  1.47           H  
ATOM   1966 2HA  GLY A 128     -22.015  25.635 -12.454  1.00  1.47           H  
ATOM   1967  N   LEU A 129     -19.585  24.314 -12.857  1.00  1.45           N  
ATOM   1968  CA  LEU A 129     -18.721  23.162 -13.000  1.00  1.45           C  
ATOM   1969  C   LEU A 129     -17.797  23.044 -11.803  1.00  1.45           C  
ATOM   1970  O   LEU A 129     -17.691  21.960 -11.230  1.00  1.45           O  
ATOM   1971  CB  LEU A 129     -17.889  23.222 -14.282  1.00  1.45           C  
ATOM   1972  CG  LEU A 129     -17.062  21.933 -14.592  1.00  1.45           C  
ATOM   1973  CD1 LEU A 129     -16.734  21.864 -16.112  1.00  1.45           C  
ATOM   1974  CD2 LEU A 129     -15.828  21.932 -13.731  1.00  1.45           C  
ATOM   1975  H   LEU A 129     -19.604  25.003 -13.613  1.00  1.45           H  
ATOM   1976  HA  LEU A 129     -19.345  22.272 -13.033  1.00  1.45           H  
ATOM   1977 1HB  LEU A 129     -18.556  23.411 -15.122  1.00  1.45           H  
ATOM   1978 2HB  LEU A 129     -17.198  24.067 -14.205  1.00  1.45           H  
ATOM   1979  HG  LEU A 129     -17.649  21.054 -14.354  1.00  1.45           H  
ATOM   1980 1HD1 LEU A 129     -16.170  20.952 -16.319  1.00  1.45           H  
ATOM   1981 2HD1 LEU A 129     -17.664  21.851 -16.680  1.00  1.45           H  
ATOM   1982 3HD1 LEU A 129     -16.152  22.708 -16.423  1.00  1.45           H  
ATOM   1983 1HD2 LEU A 129     -15.239  21.041 -13.936  1.00  1.45           H  
ATOM   1984 2HD2 LEU A 129     -15.261  22.808 -13.940  1.00  1.45           H  
ATOM   1985 3HD2 LEU A 129     -16.111  21.943 -12.687  1.00  1.45           H  
ATOM   1986  N   ILE A 130     -17.124  24.140 -11.413  1.00  1.43           N  
ATOM   1987  CA  ILE A 130     -16.211  24.061 -10.285  1.00  1.43           C  
ATOM   1988  C   ILE A 130     -16.911  23.668  -9.003  1.00  1.43           C  
ATOM   1989  O   ILE A 130     -16.414  22.811  -8.280  1.00  1.43           O  
ATOM   1990  CB  ILE A 130     -15.450  25.369 -10.060  1.00  1.43           C  
ATOM   1991  CG1 ILE A 130     -14.511  25.581 -11.195  1.00  1.43           C  
ATOM   1992  CG2 ILE A 130     -14.698  25.308  -8.732  1.00  1.43           C  
ATOM   1993  CD1 ILE A 130     -13.910  26.951 -11.266  1.00  1.43           C  
ATOM   1994  H   ILE A 130     -17.230  25.033 -11.900  1.00  1.43           H  
ATOM   1995  HA  ILE A 130     -15.470  23.296 -10.512  1.00  1.43           H  
ATOM   1996  HB  ILE A 130     -16.159  26.206 -10.054  1.00  1.43           H  
ATOM   1997 1HG1 ILE A 130     -13.704  24.856 -11.104  1.00  1.43           H  
ATOM   1998 2HG1 ILE A 130     -15.050  25.389 -12.121  1.00  1.43           H  
ATOM   1999 1HG2 ILE A 130     -14.157  26.240  -8.576  1.00  1.43           H  
ATOM   2000 2HG2 ILE A 130     -15.406  25.160  -7.917  1.00  1.43           H  
ATOM   2001 3HG2 ILE A 130     -13.994  24.482  -8.750  1.00  1.43           H  
ATOM   2002 1HD1 ILE A 130     -13.239  27.009 -12.124  1.00  1.43           H  
ATOM   2003 2HD1 ILE A 130     -14.709  27.690 -11.377  1.00  1.43           H  
ATOM   2004 3HD1 ILE A 130     -13.349  27.149 -10.352  1.00  1.43           H  
ATOM   2005  N   GLU A 131     -18.061  24.268  -8.687  1.00  1.42           N  
ATOM   2006  CA  GLU A 131     -18.720  23.878  -7.448  1.00  1.42           C  
ATOM   2007  C   GLU A 131     -19.024  22.381  -7.443  1.00  1.42           C  
ATOM   2008  O   GLU A 131     -18.750  21.689  -6.455  1.00  1.42           O  
ATOM   2009  CB  GLU A 131     -20.016  24.672  -7.232  1.00  1.42           C  
ATOM   2010  CG  GLU A 131     -20.722  24.336  -5.918  1.00  1.42           C  
ATOM   2011  CD  GLU A 131     -22.003  25.135  -5.624  1.00  1.42           C  
ATOM   2012  OE1 GLU A 131     -22.408  25.920  -6.444  1.00  1.42           O  
ATOM   2013  OE2 GLU A 131     -22.557  24.956  -4.552  1.00  1.42           O  
ATOM   2014  H   GLU A 131     -18.470  24.986  -9.288  1.00  1.42           H  
ATOM   2015  HA  GLU A 131     -18.045  24.088  -6.619  1.00  1.42           H  
ATOM   2016 1HB  GLU A 131     -19.795  25.739  -7.245  1.00  1.42           H  
ATOM   2017 2HB  GLU A 131     -20.705  24.471  -8.057  1.00  1.42           H  
ATOM   2018 1HG  GLU A 131     -20.981  23.293  -5.990  1.00  1.42           H  
ATOM   2019 2HG  GLU A 131     -20.022  24.452  -5.093  1.00  1.42           H  
ATOM   2020  N   HIS A 132     -19.539  21.868  -8.565  1.00  1.43           N  
ATOM   2021  CA  HIS A 132     -19.893  20.461  -8.646  1.00  1.43           C  
ATOM   2022  C   HIS A 132     -18.646  19.584  -8.585  1.00  1.43           C  
ATOM   2023  O   HIS A 132     -18.642  18.552  -7.915  1.00  1.43           O  
ATOM   2024  CB  HIS A 132     -20.691  20.187  -9.921  1.00  1.43           C  
ATOM   2025  CG  HIS A 132     -22.057  20.833  -9.899  1.00  1.43           C  
ATOM   2026  ND1 HIS A 132     -23.011  20.644 -10.901  1.00  1.43           N  
ATOM   2027  CD2 HIS A 132     -22.614  21.689  -9.005  1.00  1.43           C  
ATOM   2028  CE1 HIS A 132     -24.088  21.368 -10.609  1.00  1.43           C  
ATOM   2029  NE2 HIS A 132     -23.870  22.001  -9.469  1.00  1.43           N  
ATOM   2030  H   HIS A 132     -19.721  22.482  -9.363  1.00  1.43           H  
ATOM   2031  HA  HIS A 132     -20.522  20.199  -7.797  1.00  1.43           H  
ATOM   2032 1HB  HIS A 132     -20.139  20.579 -10.781  1.00  1.43           H  
ATOM   2033 2HB  HIS A 132     -20.811  19.122 -10.059  1.00  1.43           H  
ATOM   2034  HD2 HIS A 132     -22.150  22.068  -8.092  1.00  1.43           H  
ATOM   2035  HE1 HIS A 132     -24.999  21.434 -11.206  1.00  1.43           H  
ATOM   2036  HE2 HIS A 132     -24.518  22.626  -9.008  1.00  1.43           H  
ATOM   2037  N   LEU A 133     -17.574  20.014  -9.250  1.00  1.46           N  
ATOM   2038  CA  LEU A 133     -16.311  19.294  -9.262  1.00  1.46           C  
ATOM   2039  C   LEU A 133     -15.763  19.198  -7.852  1.00  1.46           C  
ATOM   2040  O   LEU A 133     -15.324  18.125  -7.432  1.00  1.46           O  
ATOM   2041  CB  LEU A 133     -15.347  19.948 -10.258  1.00  1.46           C  
ATOM   2042  CG  LEU A 133     -13.950  19.382 -10.369  1.00  1.46           C  
ATOM   2043  CD1 LEU A 133     -13.996  17.910 -10.686  1.00  1.46           C  
ATOM   2044  CD2 LEU A 133     -13.251  20.125 -11.505  1.00  1.46           C  
ATOM   2045  H   LEU A 133     -17.638  20.871  -9.791  1.00  1.46           H  
ATOM   2046  HA  LEU A 133     -16.499  18.283  -9.616  1.00  1.46           H  
ATOM   2047 1HB  LEU A 133     -15.802  19.910 -11.245  1.00  1.46           H  
ATOM   2048 2HB  LEU A 133     -15.245  20.993  -9.978  1.00  1.46           H  
ATOM   2049  HG  LEU A 133     -13.425  19.530  -9.444  1.00  1.46           H  
ATOM   2050 1HD1 LEU A 133     -12.990  17.528 -10.775  1.00  1.46           H  
ATOM   2051 2HD1 LEU A 133     -14.510  17.382  -9.883  1.00  1.46           H  
ATOM   2052 3HD1 LEU A 133     -14.528  17.759 -11.606  1.00  1.46           H  
ATOM   2053 1HD2 LEU A 133     -12.238  19.775 -11.608  1.00  1.46           H  
ATOM   2054 2HD2 LEU A 133     -13.789  19.953 -12.429  1.00  1.46           H  
ATOM   2055 3HD2 LEU A 133     -13.252  21.179 -11.297  1.00  1.46           H  
ATOM   2056  N   VAL A 134     -15.818  20.290  -7.094  1.00  1.50           N  
ATOM   2057  CA  VAL A 134     -15.376  20.239  -5.711  1.00  1.50           C  
ATOM   2058  C   VAL A 134     -16.208  19.235  -4.928  1.00  1.50           C  
ATOM   2059  O   VAL A 134     -15.657  18.412  -4.199  1.00  1.50           O  
ATOM   2060  CB  VAL A 134     -15.478  21.619  -5.041  1.00  1.50           C  
ATOM   2061  CG1 VAL A 134     -15.253  21.478  -3.534  1.00  1.50           C  
ATOM   2062  CG2 VAL A 134     -14.422  22.554  -5.636  1.00  1.50           C  
ATOM   2063  H   VAL A 134     -16.171  21.164  -7.483  1.00  1.50           H  
ATOM   2064  HA  VAL A 134     -14.336  19.924  -5.690  1.00  1.50           H  
ATOM   2065  HB  VAL A 134     -16.477  22.027  -5.210  1.00  1.50           H  
ATOM   2066 1HG1 VAL A 134     -15.336  22.455  -3.064  1.00  1.50           H  
ATOM   2067 2HG1 VAL A 134     -16.012  20.812  -3.121  1.00  1.50           H  
ATOM   2068 3HG1 VAL A 134     -14.275  21.071  -3.341  1.00  1.50           H  
ATOM   2069 1HG2 VAL A 134     -14.500  23.532  -5.169  1.00  1.50           H  
ATOM   2070 2HG2 VAL A 134     -13.436  22.145  -5.451  1.00  1.50           H  
ATOM   2071 3HG2 VAL A 134     -14.576  22.651  -6.703  1.00  1.50           H  
ATOM   2072  N   TYR A 135     -17.527  19.248  -5.093  1.00  1.54           N  
ATOM   2073  CA  TYR A 135     -18.337  18.290  -4.351  1.00  1.54           C  
ATOM   2074  C   TYR A 135     -18.005  16.849  -4.733  1.00  1.54           C  
ATOM   2075  O   TYR A 135     -17.870  15.977  -3.867  1.00  1.54           O  
ATOM   2076  CB  TYR A 135     -19.812  18.548  -4.601  1.00  1.54           C  
ATOM   2077  CG  TYR A 135     -20.279  19.842  -4.025  1.00  1.54           C  
ATOM   2078  CD1 TYR A 135     -21.410  20.452  -4.534  1.00  1.54           C  
ATOM   2079  CD2 TYR A 135     -19.560  20.440  -3.000  1.00  1.54           C  
ATOM   2080  CE1 TYR A 135     -21.828  21.650  -4.017  1.00  1.54           C  
ATOM   2081  CE2 TYR A 135     -19.979  21.645  -2.485  1.00  1.54           C  
ATOM   2082  CZ  TYR A 135     -21.108  22.253  -2.993  1.00  1.54           C  
ATOM   2083  OH  TYR A 135     -21.527  23.468  -2.493  1.00  1.54           O  
ATOM   2084  H   TYR A 135     -17.968  19.944  -5.702  1.00  1.54           H  
ATOM   2085  HA  TYR A 135     -18.123  18.410  -3.287  1.00  1.54           H  
ATOM   2086 1HB  TYR A 135     -20.002  18.564  -5.676  1.00  1.54           H  
ATOM   2087 2HB  TYR A 135     -20.405  17.744  -4.172  1.00  1.54           H  
ATOM   2088  HD1 TYR A 135     -21.966  19.983  -5.346  1.00  1.54           H  
ATOM   2089  HD2 TYR A 135     -18.664  19.960  -2.604  1.00  1.54           H  
ATOM   2090  HE1 TYR A 135     -22.718  22.139  -4.419  1.00  1.54           H  
ATOM   2091  HE2 TYR A 135     -19.415  22.120  -1.684  1.00  1.54           H  
ATOM   2092  HH  TYR A 135     -22.004  23.961  -3.203  1.00  1.54           H  
ATOM   2093  N   TYR A 136     -17.817  16.598  -6.031  1.00  1.61           N  
ATOM   2094  CA  TYR A 136     -17.503  15.252  -6.482  1.00  1.61           C  
ATOM   2095  C   TYR A 136     -16.143  14.827  -5.966  1.00  1.61           C  
ATOM   2096  O   TYR A 136     -15.943  13.674  -5.578  1.00  1.61           O  
ATOM   2097  CB  TYR A 136     -17.545  15.160  -8.001  1.00  1.61           C  
ATOM   2098  CG  TYR A 136     -18.940  15.195  -8.588  1.00  1.61           C  
ATOM   2099  CD1 TYR A 136     -19.267  16.116  -9.571  1.00  1.61           C  
ATOM   2100  CD2 TYR A 136     -19.896  14.304  -8.130  1.00  1.61           C  
ATOM   2101  CE1 TYR A 136     -20.546  16.142 -10.100  1.00  1.61           C  
ATOM   2102  CE2 TYR A 136     -21.173  14.329  -8.655  1.00  1.61           C  
ATOM   2103  CZ  TYR A 136     -21.499  15.242  -9.637  1.00  1.61           C  
ATOM   2104  OH  TYR A 136     -22.773  15.261 -10.159  1.00  1.61           O  
ATOM   2105  H   TYR A 136     -17.933  17.347  -6.712  1.00  1.61           H  
ATOM   2106  HA  TYR A 136     -18.244  14.569  -6.073  1.00  1.61           H  
ATOM   2107 1HB  TYR A 136     -16.975  15.989  -8.428  1.00  1.61           H  
ATOM   2108 2HB  TYR A 136     -17.080  14.252  -8.317  1.00  1.61           H  
ATOM   2109  HD1 TYR A 136     -18.514  16.817  -9.930  1.00  1.61           H  
ATOM   2110  HD2 TYR A 136     -19.638  13.584  -7.356  1.00  1.61           H  
ATOM   2111  HE1 TYR A 136     -20.802  16.862 -10.874  1.00  1.61           H  
ATOM   2112  HE2 TYR A 136     -21.924  13.628  -8.297  1.00  1.61           H  
ATOM   2113  HH  TYR A 136     -22.823  15.911 -10.867  1.00  1.61           H  
ATOM   2114  N   SER A 137     -15.213  15.769  -5.944  1.00  1.70           N  
ATOM   2115  CA  SER A 137     -13.868  15.541  -5.479  1.00  1.70           C  
ATOM   2116  C   SER A 137     -13.844  15.195  -4.002  1.00  1.70           C  
ATOM   2117  O   SER A 137     -13.101  14.302  -3.576  1.00  1.70           O  
ATOM   2118  CB  SER A 137     -13.074  16.770  -5.723  1.00  1.70           C  
ATOM   2119  OG  SER A 137     -12.938  17.000  -7.094  1.00  1.70           O  
ATOM   2120  H   SER A 137     -15.440  16.696  -6.297  1.00  1.70           H  
ATOM   2121  HA  SER A 137     -13.440  14.713  -6.044  1.00  1.70           H  
ATOM   2122 1HB  SER A 137     -13.578  17.608  -5.279  1.00  1.70           H  
ATOM   2123 2HB  SER A 137     -12.148  16.669  -5.239  1.00  1.70           H  
ATOM   2124  HG  SER A 137     -13.839  17.257  -7.385  1.00  1.70           H  
ATOM   2125  N   GLN A 138     -14.667  15.888  -3.215  1.00  1.83           N  
ATOM   2126  CA  GLN A 138     -14.759  15.615  -1.792  1.00  1.83           C  
ATOM   2127  C   GLN A 138     -15.302  14.201  -1.597  1.00  1.83           C  
ATOM   2128  O   GLN A 138     -14.811  13.444  -0.752  1.00  1.83           O  
ATOM   2129  CB  GLN A 138     -15.643  16.665  -1.115  1.00  1.83           C  
ATOM   2130  CG  GLN A 138     -15.006  18.055  -1.057  1.00  1.83           C  
ATOM   2131  CD  GLN A 138     -15.952  19.134  -0.582  1.00  1.83           C  
ATOM   2132  OE1 GLN A 138     -17.177  18.976  -0.587  1.00  1.83           O  
ATOM   2133  NE2 GLN A 138     -15.386  20.261  -0.165  1.00  1.83           N  
ATOM   2134  H   GLN A 138     -15.230  16.640  -3.618  1.00  1.83           H  
ATOM   2135  HA  GLN A 138     -13.760  15.666  -1.358  1.00  1.83           H  
ATOM   2136 1HB  GLN A 138     -16.582  16.753  -1.666  1.00  1.83           H  
ATOM   2137 2HB  GLN A 138     -15.883  16.348  -0.103  1.00  1.83           H  
ATOM   2138 1HG  GLN A 138     -14.187  18.006  -0.348  1.00  1.83           H  
ATOM   2139 2HG  GLN A 138     -14.626  18.326  -2.031  1.00  1.83           H  
ATOM   2140 1HE2 GLN A 138     -15.955  21.017   0.160  1.00  1.83           H  
ATOM   2141 2HE2 GLN A 138     -14.391  20.355  -0.177  1.00  1.83           H  
ATOM   2142  N   ARG A 139     -16.275  13.809  -2.431  1.00  1.98           N  
ATOM   2143  CA  ARG A 139     -16.804  12.459  -2.331  1.00  1.98           C  
ATOM   2144  C   ARG A 139     -15.710  11.452  -2.675  1.00  1.98           C  
ATOM   2145  O   ARG A 139     -15.537  10.462  -1.962  1.00  1.98           O  
ATOM   2146  CB  ARG A 139     -17.993  12.271  -3.263  1.00  1.98           C  
ATOM   2147  CG  ARG A 139     -19.253  13.026  -2.860  1.00  1.98           C  
ATOM   2148  CD  ARG A 139     -20.332  12.870  -3.873  1.00  1.98           C  
ATOM   2149  NE  ARG A 139     -21.510  13.652  -3.545  1.00  1.98           N  
ATOM   2150  CZ  ARG A 139     -22.588  13.777  -4.343  1.00  1.98           C  
ATOM   2151  NH1 ARG A 139     -22.629  13.148  -5.496  1.00  1.98           N  
ATOM   2152  NH2 ARG A 139     -23.607  14.530  -3.967  1.00  1.98           N  
ATOM   2153  H   ARG A 139     -16.673  14.468  -3.103  1.00  1.98           H  
ATOM   2154  HA  ARG A 139     -17.131  12.286  -1.306  1.00  1.98           H  
ATOM   2155 1HB  ARG A 139     -17.729  12.594  -4.260  1.00  1.98           H  
ATOM   2156 2HB  ARG A 139     -18.240  11.213  -3.321  1.00  1.98           H  
ATOM   2157 1HG  ARG A 139     -19.616  12.638  -1.909  1.00  1.98           H  
ATOM   2158 2HG  ARG A 139     -19.024  14.082  -2.754  1.00  1.98           H  
ATOM   2159 1HD  ARG A 139     -19.962  13.205  -4.840  1.00  1.98           H  
ATOM   2160 2HD  ARG A 139     -20.623  11.824  -3.939  1.00  1.98           H  
ATOM   2161  HE  ARG A 139     -21.515  14.151  -2.665  1.00  1.98           H  
ATOM   2162 1HH1 ARG A 139     -21.856  12.562  -5.777  1.00  1.98           H  
ATOM   2163 2HH1 ARG A 139     -23.437  13.242  -6.094  1.00  1.98           H  
ATOM   2164 1HH2 ARG A 139     -23.578  15.013  -3.080  1.00  1.98           H  
ATOM   2165 2HH2 ARG A 139     -24.415  14.621  -4.566  1.00  1.98           H  
ATOM   2166  N   MET A 140     -14.903  11.738  -3.710  1.00  2.16           N  
ATOM   2167  CA  MET A 140     -13.827  10.818  -4.066  1.00  2.16           C  
ATOM   2168  C   MET A 140     -12.758  10.767  -2.985  1.00  2.16           C  
ATOM   2169  O   MET A 140     -12.170   9.718  -2.741  1.00  2.16           O  
ATOM   2170  CB  MET A 140     -13.199  11.175  -5.408  1.00  2.16           C  
ATOM   2171  CG  MET A 140     -14.103  10.927  -6.598  1.00  2.16           C  
ATOM   2172  SD  MET A 140     -14.729   9.223  -6.691  1.00  2.16           S  
ATOM   2173  CE  MET A 140     -13.251   8.279  -7.004  1.00  2.16           C  
ATOM   2174  H   MET A 140     -15.080  12.566  -4.277  1.00  2.16           H  
ATOM   2175  HA  MET A 140     -14.250   9.828  -4.162  1.00  2.16           H  
ATOM   2176 1HB  MET A 140     -12.932  12.232  -5.406  1.00  2.16           H  
ATOM   2177 2HB  MET A 140     -12.282  10.601  -5.549  1.00  2.16           H  
ATOM   2178 1HG  MET A 140     -14.952  11.600  -6.553  1.00  2.16           H  
ATOM   2179 2HG  MET A 140     -13.547  11.138  -7.508  1.00  2.16           H  
ATOM   2180 1HE  MET A 140     -13.501   7.222  -7.078  1.00  2.16           H  
ATOM   2181 2HE  MET A 140     -12.793   8.612  -7.942  1.00  2.16           H  
ATOM   2182 3HE  MET A 140     -12.557   8.430  -6.191  1.00  2.16           H  
ATOM   2183  N   SER A 141     -12.532  11.875  -2.281  1.00  2.37           N  
ATOM   2184  CA  SER A 141     -11.543  11.861  -1.217  1.00  2.37           C  
ATOM   2185  C   SER A 141     -11.973  10.874  -0.143  1.00  2.37           C  
ATOM   2186  O   SER A 141     -11.167  10.098   0.380  1.00  2.37           O  
ATOM   2187  CB  SER A 141     -11.399  13.236  -0.601  1.00  2.37           C  
ATOM   2188  OG  SER A 141     -10.864  14.168  -1.510  1.00  2.37           O  
ATOM   2189  H   SER A 141     -13.015  12.739  -2.519  1.00  2.37           H  
ATOM   2190  HA  SER A 141     -10.592  11.537  -1.626  1.00  2.37           H  
ATOM   2191 1HB  SER A 141     -12.368  13.580  -0.257  1.00  2.37           H  
ATOM   2192 2HB  SER A 141     -10.753  13.167   0.274  1.00  2.37           H  
ATOM   2193  HG  SER A 141     -11.460  14.144  -2.290  1.00  2.37           H  
ATOM   2194  N   ASN A 142     -13.271  10.865   0.161  1.00  2.60           N  
ATOM   2195  CA  ASN A 142     -13.785   9.944   1.161  1.00  2.60           C  
ATOM   2196  C   ASN A 142     -13.744   8.494   0.654  1.00  2.60           C  
ATOM   2197  O   ASN A 142     -13.263   7.602   1.350  1.00  2.60           O  
ATOM   2198  CB  ASN A 142     -15.189  10.359   1.548  1.00  2.60           C  
ATOM   2199  CG  ASN A 142     -15.205  11.606   2.400  1.00  2.60           C  
ATOM   2200  OD1 ASN A 142     -14.202  11.972   3.031  1.00  2.60           O  
ATOM   2201  ND2 ASN A 142     -16.331  12.270   2.431  1.00  2.60           N  
ATOM   2202  H   ASN A 142     -13.896  11.540  -0.290  1.00  2.60           H  
ATOM   2203  HA  ASN A 142     -13.147  10.000   2.043  1.00  2.60           H  
ATOM   2204 1HB  ASN A 142     -15.770  10.549   0.644  1.00  2.60           H  
ATOM   2205 2HB  ASN A 142     -15.675   9.549   2.087  1.00  2.60           H  
ATOM   2206 1HD2 ASN A 142     -16.403  13.105   2.976  1.00  2.60           H  
ATOM   2207 2HD2 ASN A 142     -17.116  11.945   1.907  1.00  2.60           H  
ATOM   2208  N   ILE A 143     -14.145   8.281  -0.597  1.00  2.83           N  
ATOM   2209  CA  ILE A 143     -14.185   6.954  -1.226  1.00  2.83           C  
ATOM   2210  C   ILE A 143     -12.818   6.297  -1.299  1.00  2.83           C  
ATOM   2211  O   ILE A 143     -12.672   5.097  -1.060  1.00  2.83           O  
ATOM   2212  CB  ILE A 143     -14.767   7.052  -2.644  1.00  2.83           C  
ATOM   2213  CG1 ILE A 143     -16.259   7.398  -2.569  1.00  2.83           C  
ATOM   2214  CG2 ILE A 143     -14.532   5.777  -3.430  1.00  2.83           C  
ATOM   2215  CD1 ILE A 143     -16.849   7.833  -3.888  1.00  2.83           C  
ATOM   2216  H   ILE A 143     -14.497   9.076  -1.130  1.00  2.83           H  
ATOM   2217  HA  ILE A 143     -14.835   6.317  -0.629  1.00  2.83           H  
ATOM   2218  HB  ILE A 143     -14.275   7.859  -3.159  1.00  2.83           H  
ATOM   2219 1HG1 ILE A 143     -16.799   6.516  -2.229  1.00  2.83           H  
ATOM   2220 2HG1 ILE A 143     -16.405   8.188  -1.839  1.00  2.83           H  
ATOM   2221 1HG2 ILE A 143     -14.935   5.896  -4.434  1.00  2.83           H  
ATOM   2222 2HG2 ILE A 143     -13.468   5.580  -3.490  1.00  2.83           H  
ATOM   2223 3HG2 ILE A 143     -15.028   4.944  -2.933  1.00  2.83           H  
ATOM   2224 1HD1 ILE A 143     -17.907   8.051  -3.756  1.00  2.83           H  
ATOM   2225 2HD1 ILE A 143     -16.341   8.727  -4.228  1.00  2.83           H  
ATOM   2226 3HD1 ILE A 143     -16.729   7.042  -4.624  1.00  2.83           H  
ATOM   2227  N   LEU A 144     -11.815   7.089  -1.638  1.00  3.07           N  
ATOM   2228  CA  LEU A 144     -10.460   6.608  -1.799  1.00  3.07           C  
ATOM   2229  C   LEU A 144      -9.669   6.680  -0.485  1.00  3.07           C  
ATOM   2230  O   LEU A 144      -8.461   6.434  -0.477  1.00  3.07           O  
ATOM   2231  CB  LEU A 144      -9.766   7.452  -2.867  1.00  3.07           C  
ATOM   2232  CG  LEU A 144     -10.446   7.459  -4.258  1.00  3.07           C  
ATOM   2233  CD1 LEU A 144      -9.651   8.374  -5.171  1.00  3.07           C  
ATOM   2234  CD2 LEU A 144     -10.579   6.068  -4.809  1.00  3.07           C  
ATOM   2235  H   LEU A 144     -12.003   8.071  -1.835  1.00  3.07           H  
ATOM   2236  HA  LEU A 144     -10.497   5.570  -2.126  1.00  3.07           H  
ATOM   2237 1HB  LEU A 144      -9.772   8.476  -2.527  1.00  3.07           H  
ATOM   2238 2HB  LEU A 144      -8.737   7.127  -2.973  1.00  3.07           H  
ATOM   2239  HG  LEU A 144     -11.443   7.874  -4.157  1.00  3.07           H  
ATOM   2240 1HD1 LEU A 144     -10.123   8.426  -6.154  1.00  3.07           H  
ATOM   2241 2HD1 LEU A 144      -9.613   9.371  -4.732  1.00  3.07           H  
ATOM   2242 3HD1 LEU A 144      -8.653   7.982  -5.276  1.00  3.07           H  
ATOM   2243 1HD2 LEU A 144     -11.078   6.112  -5.777  1.00  3.07           H  
ATOM   2244 2HD2 LEU A 144      -9.630   5.635  -4.932  1.00  3.07           H  
ATOM   2245 3HD2 LEU A 144     -11.165   5.462  -4.123  1.00  3.07           H  
ATOM   2246  N   ASN A 145     -10.342   7.055   0.618  1.00  3.28           N  
ATOM   2247  CA  ASN A 145      -9.727   7.185   1.939  1.00  3.28           C  
ATOM   2248  C   ASN A 145      -8.479   8.065   1.957  1.00  3.28           C  
ATOM   2249  O   ASN A 145      -7.454   7.694   2.535  1.00  3.28           O  
ATOM   2250  CB  ASN A 145      -9.451   5.817   2.542  1.00  3.28           C  
ATOM   2251  CG  ASN A 145     -10.730   5.057   2.862  1.00  3.28           C  
ATOM   2252  OD1 ASN A 145     -11.636   5.606   3.497  1.00  3.28           O  
ATOM   2253  ND2 ASN A 145     -10.824   3.823   2.441  1.00  3.28           N  
ATOM   2254  H   ASN A 145     -11.343   7.238   0.572  1.00  3.28           H  
ATOM   2255  HA  ASN A 145     -10.457   7.679   2.583  1.00  3.28           H  
ATOM   2256 1HB  ASN A 145      -8.861   5.236   1.868  1.00  3.28           H  
ATOM   2257 2HB  ASN A 145      -8.874   5.935   3.457  1.00  3.28           H  
ATOM   2258 1HD2 ASN A 145     -11.652   3.294   2.630  1.00  3.28           H  
ATOM   2259 2HD2 ASN A 145     -10.074   3.407   1.928  1.00  3.28           H  
ATOM   2260  N   LEU A 146      -8.552   9.234   1.322  1.00  3.43           N  
ATOM   2261  CA  LEU A 146      -7.397  10.116   1.289  1.00  3.43           C  
ATOM   2262  C   LEU A 146      -7.393  10.946   2.566  1.00  3.43           C  
ATOM   2263  O   LEU A 146      -8.456  11.282   3.092  1.00  3.43           O  
ATOM   2264  CB  LEU A 146      -7.469  11.048   0.082  1.00  3.43           C  
ATOM   2265  CG  LEU A 146      -7.600  10.355  -1.269  1.00  3.43           C  
ATOM   2266  CD1 LEU A 146      -7.629  11.420  -2.378  1.00  3.43           C  
ATOM   2267  CD2 LEU A 146      -6.496   9.329  -1.455  1.00  3.43           C  
ATOM   2268  H   LEU A 146      -9.425   9.509   0.870  1.00  3.43           H  
ATOM   2269  HA  LEU A 146      -6.486   9.521   1.246  1.00  3.43           H  
ATOM   2270 1HB  LEU A 146      -8.338  11.697   0.203  1.00  3.43           H  
ATOM   2271 2HB  LEU A 146      -6.574  11.672   0.065  1.00  3.43           H  
ATOM   2272  HG  LEU A 146      -8.553   9.844  -1.288  1.00  3.43           H  
ATOM   2273 1HD1 LEU A 146      -7.774  10.944  -3.338  1.00  3.43           H  
ATOM   2274 2HD1 LEU A 146      -8.442  12.117  -2.202  1.00  3.43           H  
ATOM   2275 3HD1 LEU A 146      -6.687  11.969  -2.385  1.00  3.43           H  
ATOM   2276 1HD2 LEU A 146      -6.629   8.820  -2.405  1.00  3.43           H  
ATOM   2277 2HD2 LEU A 146      -5.528   9.824  -1.434  1.00  3.43           H  
ATOM   2278 3HD2 LEU A 146      -6.550   8.594  -0.647  1.00  3.43           H  
ATOM   2279  N   ASP A 147      -6.219  11.297   3.070  1.00  3.45           N  
ATOM   2280  CA  ASP A 147      -6.185  12.129   4.266  1.00  3.45           C  
ATOM   2281  C   ASP A 147      -6.607  13.548   3.932  1.00  3.45           C  
ATOM   2282  O   ASP A 147      -6.573  13.956   2.768  1.00  3.45           O  
ATOM   2283  CB  ASP A 147      -4.804  12.163   4.905  1.00  3.45           C  
ATOM   2284  CG  ASP A 147      -3.808  12.850   4.043  1.00  3.45           C  
ATOM   2285  OD1 ASP A 147      -3.243  12.220   3.186  1.00  3.45           O  
ATOM   2286  OD2 ASP A 147      -3.672  14.055   4.186  1.00  3.45           O  
ATOM   2287  H   ASP A 147      -5.364  10.991   2.630  1.00  3.45           H  
ATOM   2288  HA  ASP A 147      -6.892  11.723   4.992  1.00  3.45           H  
ATOM   2289 1HB  ASP A 147      -4.853  12.676   5.864  1.00  3.45           H  
ATOM   2290 2HB  ASP A 147      -4.463  11.143   5.094  1.00  3.45           H  
ATOM   2291  N   GLN A 148      -6.936  14.316   4.965  1.00  3.29           N  
ATOM   2292  CA  GLN A 148      -7.366  15.700   4.820  1.00  3.29           C  
ATOM   2293  C   GLN A 148      -6.337  16.651   4.197  1.00  3.29           C  
ATOM   2294  O   GLN A 148      -6.725  17.644   3.567  1.00  3.29           O  
ATOM   2295  CB  GLN A 148      -7.779  16.252   6.185  1.00  3.29           C  
ATOM   2296  CG  GLN A 148      -9.060  15.650   6.741  1.00  3.29           C  
ATOM   2297  CD  GLN A 148      -9.407  16.191   8.125  1.00  3.29           C  
ATOM   2298  OE1 GLN A 148      -8.530  16.607   8.888  1.00  3.29           O  
ATOM   2299  NE2 GLN A 148     -10.696  16.189   8.452  1.00  3.29           N  
ATOM   2300  H   GLN A 148      -6.919  13.912   5.889  1.00  3.29           H  
ATOM   2301  HA  GLN A 148      -8.245  15.701   4.177  1.00  3.29           H  
ATOM   2302 1HB  GLN A 148      -6.978  16.072   6.903  1.00  3.29           H  
ATOM   2303 2HB  GLN A 148      -7.915  17.331   6.113  1.00  3.29           H  
ATOM   2304 1HG  GLN A 148      -9.881  15.887   6.066  1.00  3.29           H  
ATOM   2305 2HG  GLN A 148      -8.937  14.569   6.815  1.00  3.29           H  
ATOM   2306 1HE2 GLN A 148     -10.985  16.533   9.347  1.00  3.29           H  
ATOM   2307 2HE2 GLN A 148     -11.376  15.845   7.806  1.00  3.29           H  
ATOM   2308  N   GLN A 149      -5.033  16.413   4.392  1.00  3.00           N  
ATOM   2309  CA  GLN A 149      -4.077  17.357   3.824  1.00  3.00           C  
ATOM   2310  C   GLN A 149      -3.987  17.100   2.334  1.00  3.00           C  
ATOM   2311  O   GLN A 149      -4.024  18.034   1.523  1.00  3.00           O  
ATOM   2312  CB  GLN A 149      -2.696  17.233   4.474  1.00  3.00           C  
ATOM   2313  CG  GLN A 149      -2.653  17.657   5.933  1.00  3.00           C  
ATOM   2314  CD  GLN A 149      -1.267  17.512   6.556  1.00  3.00           C  
ATOM   2315  OE1 GLN A 149      -0.449  16.683   6.145  1.00  3.00           O  
ATOM   2316  NE2 GLN A 149      -0.995  18.333   7.565  1.00  3.00           N  
ATOM   2317  H   GLN A 149      -4.695  15.554   4.835  1.00  3.00           H  
ATOM   2318  HA  GLN A 149      -4.444  18.371   3.976  1.00  3.00           H  
ATOM   2319 1HB  GLN A 149      -2.364  16.194   4.416  1.00  3.00           H  
ATOM   2320 2HB  GLN A 149      -1.978  17.836   3.921  1.00  3.00           H  
ATOM   2321 1HG  GLN A 149      -2.954  18.701   6.003  1.00  3.00           H  
ATOM   2322 2HG  GLN A 149      -3.347  17.030   6.493  1.00  3.00           H  
ATOM   2323 1HE2 GLN A 149      -0.103  18.291   8.018  1.00  3.00           H  
ATOM   2324 2HE2 GLN A 149      -1.681  18.993   7.871  1.00  3.00           H  
ATOM   2325  N   ALA A 150      -3.927  15.816   1.972  1.00  2.63           N  
ATOM   2326  CA  ALA A 150      -3.882  15.435   0.571  1.00  2.63           C  
ATOM   2327  C   ALA A 150      -5.139  15.892  -0.128  1.00  2.63           C  
ATOM   2328  O   ALA A 150      -5.071  16.468  -1.212  1.00  2.63           O  
ATOM   2329  CB  ALA A 150      -3.755  13.929   0.423  1.00  2.63           C  
ATOM   2330  H   ALA A 150      -3.883  15.096   2.703  1.00  2.63           H  
ATOM   2331  HA  ALA A 150      -3.027  15.925   0.108  1.00  2.63           H  
ATOM   2332 1HB  ALA A 150      -3.719  13.662  -0.625  1.00  2.63           H  
ATOM   2333 2HB  ALA A 150      -2.845  13.591   0.921  1.00  2.63           H  
ATOM   2334 3HB  ALA A 150      -4.617  13.447   0.892  1.00  2.63           H  
ATOM   2335  N   SER A 151      -6.286  15.714   0.532  1.00  2.25           N  
ATOM   2336  CA  SER A 151      -7.554  16.107  -0.049  1.00  2.25           C  
ATOM   2337  C   SER A 151      -7.573  17.598  -0.299  1.00  2.25           C  
ATOM   2338  O   SER A 151      -7.912  18.037  -1.396  1.00  2.25           O  
ATOM   2339  CB  SER A 151      -8.704  15.734   0.865  1.00  2.25           C  
ATOM   2340  OG  SER A 151      -9.948  16.107   0.302  1.00  2.25           O  
ATOM   2341  H   SER A 151      -6.284  15.241   1.437  1.00  2.25           H  
ATOM   2342  HA  SER A 151      -7.677  15.590  -1.002  1.00  2.25           H  
ATOM   2343 1HB  SER A 151      -8.686  14.659   1.057  1.00  2.25           H  
ATOM   2344 2HB  SER A 151      -8.572  16.236   1.818  1.00  2.25           H  
ATOM   2345  HG  SER A 151     -10.143  15.456  -0.405  1.00  2.25           H  
ATOM   2346  N   SER A 152      -7.169  18.389   0.700  1.00  1.93           N  
ATOM   2347  CA  SER A 152      -7.205  19.830   0.550  1.00  1.93           C  
ATOM   2348  C   SER A 152      -6.310  20.289  -0.591  1.00  1.93           C  
ATOM   2349  O   SER A 152      -6.712  21.130  -1.402  1.00  1.93           O  
ATOM   2350  CB  SER A 152      -6.739  20.480   1.836  1.00  1.93           C  
ATOM   2351  OG  SER A 152      -7.618  20.197   2.891  1.00  1.93           O  
ATOM   2352  H   SER A 152      -6.879  17.995   1.596  1.00  1.93           H  
ATOM   2353  HA  SER A 152      -8.229  20.132   0.338  1.00  1.93           H  
ATOM   2354 1HB  SER A 152      -5.741  20.114   2.086  1.00  1.93           H  
ATOM   2355 2HB  SER A 152      -6.669  21.555   1.693  1.00  1.93           H  
ATOM   2356  HG  SER A 152      -7.463  19.247   3.114  1.00  1.93           H  
ATOM   2357  N   ALA A 153      -5.106  19.716  -0.684  1.00  1.70           N  
ATOM   2358  CA  ALA A 153      -4.192  20.086  -1.753  1.00  1.70           C  
ATOM   2359  C   ALA A 153      -4.777  19.747  -3.115  1.00  1.70           C  
ATOM   2360  O   ALA A 153      -4.698  20.536  -4.064  1.00  1.70           O  
ATOM   2361  CB  ALA A 153      -2.878  19.358  -1.572  1.00  1.70           C  
ATOM   2362  H   ALA A 153      -4.813  19.026   0.011  1.00  1.70           H  
ATOM   2363  HA  ALA A 153      -4.028  21.161  -1.707  1.00  1.70           H  
ATOM   2364 1HB  ALA A 153      -2.188  19.647  -2.362  1.00  1.70           H  
ATOM   2365 2HB  ALA A 153      -2.453  19.613  -0.602  1.00  1.70           H  
ATOM   2366 3HB  ALA A 153      -3.057  18.282  -1.617  1.00  1.70           H  
ATOM   2367  N   GLN A 154      -5.399  18.581  -3.205  1.00  1.54           N  
ATOM   2368  CA  GLN A 154      -5.975  18.161  -4.455  1.00  1.54           C  
ATOM   2369  C   GLN A 154      -7.178  19.022  -4.813  1.00  1.54           C  
ATOM   2370  O   GLN A 154      -7.381  19.350  -5.978  1.00  1.54           O  
ATOM   2371  CB  GLN A 154      -6.291  16.677  -4.396  1.00  1.54           C  
ATOM   2372  CG  GLN A 154      -5.028  15.841  -4.338  1.00  1.54           C  
ATOM   2373  CD  GLN A 154      -5.233  14.333  -4.229  1.00  1.54           C  
ATOM   2374  OE1 GLN A 154      -6.198  13.764  -4.761  1.00  1.54           O  
ATOM   2375  NE2 GLN A 154      -4.301  13.683  -3.536  1.00  1.54           N  
ATOM   2376  H   GLN A 154      -5.442  17.953  -2.400  1.00  1.54           H  
ATOM   2377  HA  GLN A 154      -5.230  18.300  -5.236  1.00  1.54           H  
ATOM   2378 1HB  GLN A 154      -6.933  16.455  -3.539  1.00  1.54           H  
ATOM   2379 2HB  GLN A 154      -6.786  16.397  -5.283  1.00  1.54           H  
ATOM   2380 1HG  GLN A 154      -4.488  16.050  -5.236  1.00  1.54           H  
ATOM   2381 2HG  GLN A 154      -4.433  16.163  -3.495  1.00  1.54           H  
ATOM   2382 1HE2 GLN A 154      -4.342  12.693  -3.423  1.00  1.54           H  
ATOM   2383 2HE2 GLN A 154      -3.546  14.199  -3.124  1.00  1.54           H  
ATOM   2384  N   LEU A 155      -7.974  19.424  -3.825  1.00  1.46           N  
ATOM   2385  CA  LEU A 155      -9.099  20.291  -4.131  1.00  1.46           C  
ATOM   2386  C   LEU A 155      -8.586  21.629  -4.639  1.00  1.46           C  
ATOM   2387  O   LEU A 155      -9.131  22.192  -5.581  1.00  1.46           O  
ATOM   2388  CB  LEU A 155      -9.987  20.503  -2.903  1.00  1.46           C  
ATOM   2389  CG  LEU A 155     -10.784  19.287  -2.449  1.00  1.46           C  
ATOM   2390  CD1 LEU A 155     -11.455  19.582  -1.130  1.00  1.46           C  
ATOM   2391  CD2 LEU A 155     -11.795  18.956  -3.496  1.00  1.46           C  
ATOM   2392  H   LEU A 155      -7.806  19.115  -2.870  1.00  1.46           H  
ATOM   2393  HA  LEU A 155      -9.692  19.825  -4.914  1.00  1.46           H  
ATOM   2394 1HB  LEU A 155      -9.348  20.805  -2.071  1.00  1.46           H  
ATOM   2395 2HB  LEU A 155     -10.686  21.310  -3.113  1.00  1.46           H  
ATOM   2396  HG  LEU A 155     -10.120  18.442  -2.311  1.00  1.46           H  
ATOM   2397 1HD1 LEU A 155     -12.010  18.707  -0.813  1.00  1.46           H  
ATOM   2398 2HD1 LEU A 155     -10.695  19.817  -0.384  1.00  1.46           H  
ATOM   2399 3HD1 LEU A 155     -12.131  20.426  -1.244  1.00  1.46           H  
ATOM   2400 1HD2 LEU A 155     -12.363  18.085  -3.173  1.00  1.46           H  
ATOM   2401 2HD2 LEU A 155     -12.463  19.790  -3.643  1.00  1.46           H  
ATOM   2402 3HD2 LEU A 155     -11.278  18.740  -4.428  1.00  1.46           H  
ATOM   2403  N   ALA A 156      -7.487  22.121  -4.061  1.00  1.43           N  
ATOM   2404  CA  ALA A 156      -6.898  23.383  -4.494  1.00  1.43           C  
ATOM   2405  C   ALA A 156      -6.504  23.310  -5.970  1.00  1.43           C  
ATOM   2406  O   ALA A 156      -6.679  24.267  -6.725  1.00  1.43           O  
ATOM   2407  CB  ALA A 156      -5.688  23.719  -3.639  1.00  1.43           C  
ATOM   2408  H   ALA A 156      -7.070  21.627  -3.273  1.00  1.43           H  
ATOM   2409  HA  ALA A 156      -7.648  24.166  -4.381  1.00  1.43           H  
ATOM   2410 1HB  ALA A 156      -5.273  24.673  -3.956  1.00  1.43           H  
ATOM   2411 2HB  ALA A 156      -5.992  23.780  -2.594  1.00  1.43           H  
ATOM   2412 3HB  ALA A 156      -4.939  22.949  -3.748  1.00  1.43           H  
ATOM   2413  N   ALA A 157      -6.060  22.129  -6.411  1.00  1.42           N  
ATOM   2414  CA  ALA A 157      -5.674  21.906  -7.805  1.00  1.42           C  
ATOM   2415  C   ALA A 157      -6.831  22.177  -8.771  1.00  1.42           C  
ATOM   2416  O   ALA A 157      -6.605  22.480  -9.942  1.00  1.42           O  
ATOM   2417  CB  ALA A 157      -5.177  20.486  -8.015  1.00  1.42           C  
ATOM   2418  H   ALA A 157      -5.922  21.378  -5.731  1.00  1.42           H  
ATOM   2419  HA  ALA A 157      -4.865  22.601  -8.037  1.00  1.42           H  
ATOM   2420 1HB  ALA A 157      -4.861  20.367  -9.049  1.00  1.42           H  
ATOM   2421 2HB  ALA A 157      -4.337  20.295  -7.347  1.00  1.42           H  
ATOM   2422 3HB  ALA A 157      -5.967  19.785  -7.808  1.00  1.42           H  
ATOM   2423  N   ILE A 158      -8.076  22.085  -8.305  1.00  1.43           N  
ATOM   2424  CA  ILE A 158      -9.231  22.321  -9.160  1.00  1.43           C  
ATOM   2425  C   ILE A 158      -9.182  23.728  -9.738  1.00  1.43           C  
ATOM   2426  O   ILE A 158      -9.560  23.949 -10.888  1.00  1.43           O  
ATOM   2427  CB  ILE A 158     -10.562  22.096  -8.426  1.00  1.43           C  
ATOM   2428  CG1 ILE A 158     -10.729  20.611  -8.124  1.00  1.43           C  
ATOM   2429  CG2 ILE A 158     -11.688  22.622  -9.280  1.00  1.43           C  
ATOM   2430  CD1 ILE A 158     -11.848  20.321  -7.164  1.00  1.43           C  
ATOM   2431  H   ILE A 158      -8.243  21.880  -7.321  1.00  1.43           H  
ATOM   2432  HA  ILE A 158      -9.191  21.614  -9.988  1.00  1.43           H  
ATOM   2433  HB  ILE A 158     -10.564  22.627  -7.480  1.00  1.43           H  
ATOM   2434 1HG1 ILE A 158     -10.920  20.078  -9.055  1.00  1.43           H  
ATOM   2435 2HG1 ILE A 158      -9.796  20.238  -7.695  1.00  1.43           H  
ATOM   2436 1HG2 ILE A 158     -12.639  22.459  -8.777  1.00  1.43           H  
ATOM   2437 2HG2 ILE A 158     -11.545  23.689  -9.457  1.00  1.43           H  
ATOM   2438 3HG2 ILE A 158     -11.663  22.102 -10.211  1.00  1.43           H  
ATOM   2439 1HD1 ILE A 158     -11.907  19.259  -6.991  1.00  1.43           H  
ATOM   2440 2HD1 ILE A 158     -11.644  20.830  -6.223  1.00  1.43           H  
ATOM   2441 3HD1 ILE A 158     -12.786  20.677  -7.574  1.00  1.43           H  
ATOM   2442  N   ASP A 159      -8.731  24.695  -8.945  1.00  1.43           N  
ATOM   2443  CA  ASP A 159      -8.648  26.080  -9.390  1.00  1.43           C  
ATOM   2444  C   ASP A 159      -7.687  26.264 -10.578  1.00  1.43           C  
ATOM   2445  O   ASP A 159      -7.781  27.254 -11.301  1.00  1.43           O  
ATOM   2446  CB  ASP A 159      -8.232  26.991  -8.234  1.00  1.43           C  
ATOM   2447  CG  ASP A 159      -9.347  27.236  -7.191  1.00  1.43           C  
ATOM   2448  OD1 ASP A 159     -10.492  26.938  -7.469  1.00  1.43           O  
ATOM   2449  OD2 ASP A 159      -9.035  27.719  -6.127  1.00  1.43           O  
ATOM   2450  H   ASP A 159      -8.368  24.456  -8.021  1.00  1.43           H  
ATOM   2451  HA  ASP A 159      -9.642  26.387  -9.716  1.00  1.43           H  
ATOM   2452 1HB  ASP A 159      -7.371  26.546  -7.726  1.00  1.43           H  
ATOM   2453 2HB  ASP A 159      -7.907  27.951  -8.632  1.00  1.43           H  
ATOM   2454  N   ASP A 160      -6.765  25.314 -10.788  1.00  1.41           N  
ATOM   2455  CA  ASP A 160      -5.785  25.388 -11.864  1.00  1.41           C  
ATOM   2456  C   ASP A 160      -6.237  24.571 -13.079  1.00  1.41           C  
ATOM   2457  O   ASP A 160      -5.489  24.395 -14.043  1.00  1.41           O  
ATOM   2458  CB  ASP A 160      -4.426  24.878 -11.377  1.00  1.41           C  
ATOM   2459  CG  ASP A 160      -3.790  25.779 -10.306  1.00  1.41           C  
ATOM   2460  OD1 ASP A 160      -3.865  26.980 -10.437  1.00  1.41           O  
ATOM   2461  OD2 ASP A 160      -3.216  25.253  -9.384  1.00  1.41           O  
ATOM   2462  H   ASP A 160      -6.745  24.478 -10.208  1.00  1.41           H  
ATOM   2463  HA  ASP A 160      -5.680  26.428 -12.169  1.00  1.41           H  
ATOM   2464 1HB  ASP A 160      -4.555  23.876 -10.956  1.00  1.41           H  
ATOM   2465 2HB  ASP A 160      -3.743  24.795 -12.221  1.00  1.41           H  
ATOM   2466  N   TYR A 161      -7.486  24.107 -13.041  1.00  1.37           N  
ATOM   2467  CA  TYR A 161      -8.089  23.291 -14.083  1.00  1.37           C  
ATOM   2468  C   TYR A 161      -8.890  24.175 -15.036  1.00  1.37           C  
ATOM   2469  O   TYR A 161      -9.461  23.685 -16.007  1.00  1.37           O  
ATOM   2470  CB  TYR A 161      -8.954  22.203 -13.420  1.00  1.37           C  
ATOM   2471  CG  TYR A 161      -9.440  21.038 -14.279  1.00  1.37           C  
ATOM   2472  CD1 TYR A 161      -8.522  20.185 -14.877  1.00  1.37           C  
ATOM   2473  CD2 TYR A 161     -10.801  20.762 -14.387  1.00  1.37           C  
ATOM   2474  CE1 TYR A 161      -8.966  19.088 -15.587  1.00  1.37           C  
ATOM   2475  CE2 TYR A 161     -11.237  19.673 -15.097  1.00  1.37           C  
ATOM   2476  CZ  TYR A 161     -10.319  18.836 -15.692  1.00  1.37           C  
ATOM   2477  OH  TYR A 161     -10.743  17.741 -16.377  1.00  1.37           O  
ATOM   2478  H   TYR A 161      -8.067  24.284 -12.220  1.00  1.37           H  
ATOM   2479  HA  TYR A 161      -7.296  22.808 -14.655  1.00  1.37           H  
ATOM   2480 1HB  TYR A 161      -8.397  21.783 -12.577  1.00  1.37           H  
ATOM   2481 2HB  TYR A 161      -9.829  22.674 -13.000  1.00  1.37           H  
ATOM   2482  HD1 TYR A 161      -7.452  20.373 -14.781  1.00  1.37           H  
ATOM   2483  HD2 TYR A 161     -11.519  21.398 -13.897  1.00  1.37           H  
ATOM   2484  HE1 TYR A 161      -8.246  18.413 -16.056  1.00  1.37           H  
ATOM   2485  HE2 TYR A 161     -12.305  19.459 -15.172  1.00  1.37           H  
ATOM   2486  HH  TYR A 161     -11.694  17.669 -16.304  1.00  1.37           H  
ATOM   2487  N   GLU A 162      -8.894  25.490 -14.775  1.00  1.31           N  
ATOM   2488  CA  GLU A 162      -9.677  26.479 -15.527  1.00  1.31           C  
ATOM   2489  C   GLU A 162      -9.612  26.307 -17.045  1.00  1.31           C  
ATOM   2490  O   GLU A 162     -10.630  26.434 -17.733  1.00  1.31           O  
ATOM   2491  CB  GLU A 162      -9.211  27.898 -15.186  1.00  1.31           C  
ATOM   2492  CG  GLU A 162     -10.036  29.000 -15.870  1.00  1.31           C  
ATOM   2493  CD  GLU A 162      -9.596  30.419 -15.527  1.00  1.31           C  
ATOM   2494  OE1 GLU A 162      -8.631  30.581 -14.821  1.00  1.31           O  
ATOM   2495  OE2 GLU A 162     -10.240  31.337 -15.980  1.00  1.31           O  
ATOM   2496  H   GLU A 162      -8.358  25.810 -13.978  1.00  1.31           H  
ATOM   2497  HA  GLU A 162     -10.711  26.399 -15.220  1.00  1.31           H  
ATOM   2498 1HB  GLU A 162      -9.265  28.048 -14.105  1.00  1.31           H  
ATOM   2499 2HB  GLU A 162      -8.169  28.021 -15.482  1.00  1.31           H  
ATOM   2500 1HG  GLU A 162      -9.963  28.865 -16.950  1.00  1.31           H  
ATOM   2501 2HG  GLU A 162     -11.082  28.873 -15.591  1.00  1.31           H  
ATOM   2502  N   GLY A 163      -8.429  26.038 -17.595  1.00  1.23           N  
ATOM   2503  CA  GLY A 163      -8.338  25.875 -19.042  1.00  1.23           C  
ATOM   2504  C   GLY A 163      -9.210  24.712 -19.529  1.00  1.23           C  
ATOM   2505  O   GLY A 163      -9.811  24.779 -20.610  1.00  1.23           O  
ATOM   2506  H   GLY A 163      -7.609  25.941 -17.012  1.00  1.23           H  
ATOM   2507 1HA  GLY A 163      -8.651  26.798 -19.529  1.00  1.23           H  
ATOM   2508 2HA  GLY A 163      -7.300  25.697 -19.321  1.00  1.23           H  
ATOM   2509  N   GLU A 164      -9.291  23.649 -18.723  1.00  1.15           N  
ATOM   2510  CA  GLU A 164     -10.058  22.482 -19.113  1.00  1.15           C  
ATOM   2511  C   GLU A 164     -11.515  22.739 -18.852  1.00  1.15           C  
ATOM   2512  O   GLU A 164     -12.364  22.335 -19.637  1.00  1.15           O  
ATOM   2513  CB  GLU A 164      -9.589  21.230 -18.383  1.00  1.15           C  
ATOM   2514  CG  GLU A 164      -8.173  20.819 -18.742  1.00  1.15           C  
ATOM   2515  CD  GLU A 164      -7.994  20.638 -20.223  1.00  1.15           C  
ATOM   2516  OE1 GLU A 164      -8.954  20.331 -20.890  1.00  1.15           O  
ATOM   2517  OE2 GLU A 164      -6.891  20.786 -20.689  1.00  1.15           O  
ATOM   2518  H   GLU A 164      -8.845  23.663 -17.812  1.00  1.15           H  
ATOM   2519  HA  GLU A 164      -9.925  22.319 -20.180  1.00  1.15           H  
ATOM   2520 1HB  GLU A 164      -9.631  21.412 -17.319  1.00  1.15           H  
ATOM   2521 2HB  GLU A 164     -10.257  20.399 -18.605  1.00  1.15           H  
ATOM   2522 1HG  GLU A 164      -7.480  21.579 -18.382  1.00  1.15           H  
ATOM   2523 2HG  GLU A 164      -7.937  19.881 -18.241  1.00  1.15           H  
ATOM   2524  N   ILE A 165     -11.799  23.485 -17.799  1.00  1.08           N  
ATOM   2525  CA  ILE A 165     -13.165  23.798 -17.422  1.00  1.08           C  
ATOM   2526  C   ILE A 165     -13.813  24.553 -18.566  1.00  1.08           C  
ATOM   2527  O   ILE A 165     -14.936  24.235 -18.979  1.00  1.08           O  
ATOM   2528  CB  ILE A 165     -13.162  24.577 -16.111  1.00  1.08           C  
ATOM   2529  CG1 ILE A 165     -12.690  23.619 -15.057  1.00  1.08           C  
ATOM   2530  CG2 ILE A 165     -14.489  25.231 -15.772  1.00  1.08           C  
ATOM   2531  CD1 ILE A 165     -12.403  24.226 -13.739  1.00  1.08           C  
ATOM   2532  H   ILE A 165     -11.023  23.793 -17.210  1.00  1.08           H  
ATOM   2533  HA  ILE A 165     -13.710  22.869 -17.263  1.00  1.08           H  
ATOM   2534  HB  ILE A 165     -12.426  25.352 -16.190  1.00  1.08           H  
ATOM   2535 1HG1 ILE A 165     -13.410  22.846 -14.959  1.00  1.08           H  
ATOM   2536 2HG1 ILE A 165     -11.782  23.168 -15.418  1.00  1.08           H  
ATOM   2537 1HG2 ILE A 165     -14.402  25.779 -14.835  1.00  1.08           H  
ATOM   2538 2HG2 ILE A 165     -14.758  25.923 -16.567  1.00  1.08           H  
ATOM   2539 3HG2 ILE A 165     -15.253  24.504 -15.672  1.00  1.08           H  
ATOM   2540 1HD1 ILE A 165     -12.066  23.470 -13.037  1.00  1.08           H  
ATOM   2541 2HD1 ILE A 165     -11.651  24.982 -13.820  1.00  1.08           H  
ATOM   2542 3HD1 ILE A 165     -13.302  24.657 -13.394  1.00  1.08           H  
ATOM   2543  N   THR A 166     -13.063  25.504 -19.122  1.00  1.02           N  
ATOM   2544  CA  THR A 166     -13.511  26.243 -20.279  1.00  1.02           C  
ATOM   2545  C   THR A 166     -13.781  25.271 -21.431  1.00  1.02           C  
ATOM   2546  O   THR A 166     -14.835  25.339 -22.067  1.00  1.02           O  
ATOM   2547  CB  THR A 166     -12.443  27.257 -20.727  1.00  1.02           C  
ATOM   2548  OG1 THR A 166     -12.205  28.214 -19.687  1.00  1.02           O  
ATOM   2549  CG2 THR A 166     -12.894  27.955 -21.975  1.00  1.02           C  
ATOM   2550  H   THR A 166     -12.158  25.729 -18.707  1.00  1.02           H  
ATOM   2551  HA  THR A 166     -14.435  26.767 -20.029  1.00  1.02           H  
ATOM   2552  HB  THR A 166     -11.513  26.728 -20.930  1.00  1.02           H  
ATOM   2553  HG1 THR A 166     -11.918  27.741 -18.882  1.00  1.02           H  
ATOM   2554 1HG2 THR A 166     -12.131  28.660 -22.296  1.00  1.02           H  
ATOM   2555 2HG2 THR A 166     -13.054  27.210 -22.751  1.00  1.02           H  
ATOM   2556 3HG2 THR A 166     -13.825  28.487 -21.781  1.00  1.02           H  
ATOM   2557  N   LYS A 167     -12.843  24.339 -21.673  1.00  0.96           N  
ATOM   2558  CA  LYS A 167     -12.997  23.353 -22.740  1.00  0.96           C  
ATOM   2559  C   LYS A 167     -14.257  22.491 -22.526  1.00  0.96           C  
ATOM   2560  O   LYS A 167     -14.949  22.169 -23.497  1.00  0.96           O  
ATOM   2561  CB  LYS A 167     -11.732  22.493 -22.852  1.00  0.96           C  
ATOM   2562  CG  LYS A 167     -11.656  21.552 -24.058  1.00  0.96           C  
ATOM   2563  CD  LYS A 167     -10.274  20.888 -24.089  1.00  0.96           C  
ATOM   2564  CE  LYS A 167     -10.103  19.872 -25.213  1.00  0.96           C  
ATOM   2565  NZ  LYS A 167     -10.078  20.492 -26.575  1.00  0.96           N  
ATOM   2566  H   LYS A 167     -11.978  24.337 -21.128  1.00  0.96           H  
ATOM   2567  HA  LYS A 167     -13.117  23.889 -23.680  1.00  0.96           H  
ATOM   2568 1HB  LYS A 167     -10.852  23.138 -22.857  1.00  0.96           H  
ATOM   2569 2HB  LYS A 167     -11.652  21.859 -21.972  1.00  0.96           H  
ATOM   2570 1HG  LYS A 167     -12.426  20.785 -23.978  1.00  0.96           H  
ATOM   2571 2HG  LYS A 167     -11.811  22.113 -24.978  1.00  0.96           H  
ATOM   2572 1HD  LYS A 167      -9.507  21.657 -24.190  1.00  0.96           H  
ATOM   2573 2HD  LYS A 167     -10.111  20.378 -23.138  1.00  0.96           H  
ATOM   2574 1HE  LYS A 167      -9.164  19.340 -25.054  1.00  0.96           H  
ATOM   2575 2HE  LYS A 167     -10.915  19.160 -25.181  1.00  0.96           H  
ATOM   2576 1HZ  LYS A 167      -9.940  19.714 -27.244  1.00  0.96           H  
ATOM   2577 2HZ  LYS A 167     -10.943  20.962 -26.767  1.00  0.96           H  
ATOM   2578 3HZ  LYS A 167      -9.315  21.137 -26.651  1.00  0.96           H  
ATOM   2579  N   PHE A 168     -14.585  22.136 -21.270  1.00  0.91           N  
ATOM   2580  CA  PHE A 168     -15.801  21.350 -21.027  1.00  0.91           C  
ATOM   2581  C   PHE A 168     -17.018  22.164 -21.423  1.00  0.91           C  
ATOM   2582  O   PHE A 168     -17.931  21.636 -22.061  1.00  0.91           O  
ATOM   2583  CB  PHE A 168     -15.952  20.914 -19.556  1.00  0.91           C  
ATOM   2584  CG  PHE A 168     -15.140  19.702 -19.153  1.00  0.91           C  
ATOM   2585  CD1 PHE A 168     -13.904  19.856 -18.611  1.00  0.91           C  
ATOM   2586  CD2 PHE A 168     -15.626  18.407 -19.318  1.00  0.91           C  
ATOM   2587  CE1 PHE A 168     -13.135  18.799 -18.269  1.00  0.91           C  
ATOM   2588  CE2 PHE A 168     -14.841  17.318 -18.955  1.00  0.91           C  
ATOM   2589  CZ  PHE A 168     -13.590  17.528 -18.442  1.00  0.91           C  
ATOM   2590  H   PHE A 168     -13.971  22.401 -20.501  1.00  0.91           H  
ATOM   2591  HA  PHE A 168     -15.773  20.459 -21.647  1.00  0.91           H  
ATOM   2592 1HB  PHE A 168     -15.650  21.743 -18.918  1.00  0.91           H  
ATOM   2593 2HB  PHE A 168     -16.998  20.710 -19.345  1.00  0.91           H  
ATOM   2594  HD1 PHE A 168     -13.538  20.838 -18.462  1.00  0.91           H  
ATOM   2595  HD2 PHE A 168     -16.619  18.253 -19.743  1.00  0.91           H  
ATOM   2596  HE1 PHE A 168     -12.155  18.981 -17.869  1.00  0.91           H  
ATOM   2597  HE2 PHE A 168     -15.198  16.306 -19.086  1.00  0.91           H  
ATOM   2598  HZ  PHE A 168     -12.961  16.686 -18.173  1.00  0.91           H  
ATOM   2599  N   GLN A 169     -17.032  23.462 -21.111  1.00  0.87           N  
ATOM   2600  CA  GLN A 169     -18.186  24.249 -21.526  1.00  0.87           C  
ATOM   2601  C   GLN A 169     -18.239  24.349 -23.046  1.00  0.87           C  
ATOM   2602  O   GLN A 169     -19.315  24.290 -23.637  1.00  0.87           O  
ATOM   2603  CB  GLN A 169     -18.207  25.630 -20.876  1.00  0.87           C  
ATOM   2604  CG  GLN A 169     -19.487  26.464 -21.235  1.00  0.87           C  
ATOM   2605  CD  GLN A 169     -20.856  25.827 -20.776  1.00  0.87           C  
ATOM   2606  OE1 GLN A 169     -21.057  25.451 -19.591  1.00  0.87           O  
ATOM   2607  NE2 GLN A 169     -21.809  25.746 -21.717  1.00  0.87           N  
ATOM   2608  H   GLN A 169     -16.265  23.876 -20.573  1.00  0.87           H  
ATOM   2609  HA  GLN A 169     -19.082  23.731 -21.206  1.00  0.87           H  
ATOM   2610 1HB  GLN A 169     -18.144  25.528 -19.791  1.00  0.87           H  
ATOM   2611 2HB  GLN A 169     -17.328  26.193 -21.203  1.00  0.87           H  
ATOM   2612 1HG  GLN A 169     -19.397  27.445 -20.772  1.00  0.87           H  
ATOM   2613 2HG  GLN A 169     -19.524  26.576 -22.328  1.00  0.87           H  
ATOM   2614 1HE2 GLN A 169     -22.711  25.377 -21.520  1.00  0.87           H  
ATOM   2615 2HE2 GLN A 169     -21.655  26.085 -22.683  1.00  0.87           H  
ATOM   2616  N   HIS A 170     -17.080  24.451 -23.700  1.00  0.83           N  
ATOM   2617  CA  HIS A 170     -17.084  24.539 -25.156  1.00  0.83           C  
ATOM   2618  C   HIS A 170     -17.621  23.241 -25.760  1.00  0.83           C  
ATOM   2619  O   HIS A 170     -18.368  23.264 -26.742  1.00  0.83           O  
ATOM   2620  CB  HIS A 170     -15.693  24.846 -25.714  1.00  0.83           C  
ATOM   2621  CG  HIS A 170     -15.232  26.244 -25.443  1.00  0.83           C  
ATOM   2622  ND1 HIS A 170     -13.949  26.678 -25.725  1.00  0.83           N  
ATOM   2623  CD2 HIS A 170     -15.879  27.304 -24.907  1.00  0.83           C  
ATOM   2624  CE1 HIS A 170     -13.835  27.950 -25.385  1.00  0.83           C  
ATOM   2625  NE2 HIS A 170     -14.991  28.353 -24.885  1.00  0.83           N  
ATOM   2626  H   HIS A 170     -16.205  24.511 -23.177  1.00  0.83           H  
ATOM   2627  HA  HIS A 170     -17.747  25.347 -25.464  1.00  0.83           H  
ATOM   2628 1HB  HIS A 170     -14.973  24.157 -25.279  1.00  0.83           H  
ATOM   2629 2HB  HIS A 170     -15.689  24.684 -26.790  1.00  0.83           H  
ATOM   2630  HD2 HIS A 170     -16.916  27.321 -24.560  1.00  0.83           H  
ATOM   2631  HE1 HIS A 170     -12.941  28.562 -25.493  1.00  0.83           H  
ATOM   2632  HE2 HIS A 170     -15.194  29.279 -24.540  1.00  0.83           H  
ATOM   2633  N   PHE A 171     -17.266  22.106 -25.155  1.00  0.79           N  
ATOM   2634  CA  PHE A 171     -17.760  20.805 -25.587  1.00  0.79           C  
ATOM   2635  C   PHE A 171     -19.281  20.799 -25.507  1.00  0.79           C  
ATOM   2636  O   PHE A 171     -19.974  20.408 -26.451  1.00  0.79           O  
ATOM   2637  CB  PHE A 171     -17.188  19.697 -24.714  1.00  0.79           C  
ATOM   2638  CG  PHE A 171     -17.614  18.310 -25.091  1.00  0.79           C  
ATOM   2639  CD1 PHE A 171     -17.011  17.666 -26.162  1.00  0.79           C  
ATOM   2640  CD2 PHE A 171     -18.596  17.642 -24.380  1.00  0.79           C  
ATOM   2641  CE1 PHE A 171     -17.378  16.400 -26.518  1.00  0.79           C  
ATOM   2642  CE2 PHE A 171     -18.967  16.369 -24.743  1.00  0.79           C  
ATOM   2643  CZ  PHE A 171     -18.353  15.758 -25.821  1.00  0.79           C  
ATOM   2644  H   PHE A 171     -16.615  22.148 -24.372  1.00  0.79           H  
ATOM   2645  HA  PHE A 171     -17.460  20.638 -26.622  1.00  0.79           H  
ATOM   2646 1HB  PHE A 171     -16.106  19.755 -24.743  1.00  0.79           H  
ATOM   2647 2HB  PHE A 171     -17.483  19.860 -23.688  1.00  0.79           H  
ATOM   2648  HD1 PHE A 171     -16.231  18.184 -26.722  1.00  0.79           H  
ATOM   2649  HD2 PHE A 171     -19.076  18.138 -23.533  1.00  0.79           H  
ATOM   2650  HE1 PHE A 171     -16.894  15.909 -27.357  1.00  0.79           H  
ATOM   2651  HE2 PHE A 171     -19.746  15.840 -24.190  1.00  0.79           H  
ATOM   2652  HZ  PHE A 171     -18.651  14.760 -26.120  1.00  0.79           H  
ATOM   2653  N   ILE A 172     -19.809  21.264 -24.377  1.00  0.76           N  
ATOM   2654  CA  ILE A 172     -21.245  21.268 -24.194  1.00  0.76           C  
ATOM   2655  C   ILE A 172     -21.884  22.161 -25.263  1.00  0.76           C  
ATOM   2656  O   ILE A 172     -22.840  21.743 -25.925  1.00  0.76           O  
ATOM   2657  CB  ILE A 172     -21.622  21.807 -22.797  1.00  0.76           C  
ATOM   2658  CG1 ILE A 172     -21.162  20.872 -21.699  1.00  0.76           C  
ATOM   2659  CG2 ILE A 172     -23.115  21.945 -22.701  1.00  0.76           C  
ATOM   2660  CD1 ILE A 172     -21.258  21.472 -20.328  1.00  0.76           C  
ATOM   2661  H   ILE A 172     -19.195  21.583 -23.624  1.00  0.76           H  
ATOM   2662  HA  ILE A 172     -21.622  20.255 -24.308  1.00  0.76           H  
ATOM   2663  HB  ILE A 172     -21.154  22.778 -22.637  1.00  0.76           H  
ATOM   2664 1HG1 ILE A 172     -21.759  20.016 -21.704  1.00  0.76           H  
ATOM   2665 2HG1 ILE A 172     -20.133  20.582 -21.888  1.00  0.76           H  
ATOM   2666 1HG2 ILE A 172     -23.357  22.329 -21.720  1.00  0.76           H  
ATOM   2667 2HG2 ILE A 172     -23.469  22.639 -23.464  1.00  0.76           H  
ATOM   2668 3HG2 ILE A 172     -23.597  20.975 -22.841  1.00  0.76           H  
ATOM   2669 1HD1 ILE A 172     -20.918  20.741 -19.607  1.00  0.76           H  
ATOM   2670 2HD1 ILE A 172     -20.637  22.358 -20.266  1.00  0.76           H  
ATOM   2671 3HD1 ILE A 172     -22.294  21.740 -20.126  1.00  0.76           H  
ATOM   2672  N   ASP A 173     -21.327  23.366 -25.482  1.00  0.73           N  
ATOM   2673  CA  ASP A 173     -21.867  24.294 -26.478  1.00  0.73           C  
ATOM   2674  C   ASP A 173     -21.851  23.675 -27.884  1.00  0.73           C  
ATOM   2675  O   ASP A 173     -22.817  23.809 -28.647  1.00  0.73           O  
ATOM   2676  CB  ASP A 173     -21.042  25.599 -26.522  1.00  0.73           C  
ATOM   2677  CG  ASP A 173     -21.190  26.537 -25.291  1.00  0.73           C  
ATOM   2678  OD1 ASP A 173     -22.088  26.350 -24.506  1.00  0.73           O  
ATOM   2679  OD2 ASP A 173     -20.398  27.445 -25.171  1.00  0.73           O  
ATOM   2680  H   ASP A 173     -20.524  23.648 -24.920  1.00  0.73           H  
ATOM   2681  HA  ASP A 173     -22.897  24.527 -26.209  1.00  0.73           H  
ATOM   2682 1HB  ASP A 173     -19.990  25.338 -26.618  1.00  0.73           H  
ATOM   2683 2HB  ASP A 173     -21.311  26.159 -27.415  1.00  0.73           H  
ATOM   2684  N   ASP A 174     -20.775  22.943 -28.212  1.00  0.71           N  
ATOM   2685  CA  ASP A 174     -20.625  22.285 -29.514  1.00  0.71           C  
ATOM   2686  C   ASP A 174     -21.737  21.277 -29.749  1.00  0.71           C  
ATOM   2687  O   ASP A 174     -22.277  21.151 -30.855  1.00  0.71           O  
ATOM   2688  CB  ASP A 174     -19.249  21.583 -29.570  1.00  0.71           C  
ATOM   2689  CG  ASP A 174     -18.897  20.834 -30.886  1.00  0.71           C  
ATOM   2690  OD1 ASP A 174     -18.793  21.459 -31.916  1.00  0.71           O  
ATOM   2691  OD2 ASP A 174     -18.682  19.613 -30.811  1.00  0.71           O  
ATOM   2692  H   ASP A 174     -20.007  22.872 -27.545  1.00  0.71           H  
ATOM   2693  HA  ASP A 174     -20.672  23.044 -30.293  1.00  0.71           H  
ATOM   2694 1HB  ASP A 174     -18.471  22.321 -29.371  1.00  0.71           H  
ATOM   2695 2HB  ASP A 174     -19.199  20.860 -28.762  1.00  0.71           H  
ATOM   2696  N   ILE A 175     -22.127  20.585 -28.692  1.00  0.69           N  
ATOM   2697  CA  ILE A 175     -23.183  19.608 -28.827  1.00  0.69           C  
ATOM   2698  C   ILE A 175     -24.541  20.280 -28.889  1.00  0.69           C  
ATOM   2699  O   ILE A 175     -25.328  19.972 -29.785  1.00  0.69           O  
ATOM   2700  CB  ILE A 175     -23.094  18.586 -27.706  1.00  0.69           C  
ATOM   2701  CG1 ILE A 175     -21.828  17.879 -27.889  1.00  0.69           C  
ATOM   2702  CG2 ILE A 175     -24.268  17.553 -27.760  1.00  0.69           C  
ATOM   2703  CD1 ILE A 175     -21.491  17.097 -26.787  1.00  0.69           C  
ATOM   2704  H   ILE A 175     -21.639  20.706 -27.800  1.00  0.69           H  
ATOM   2705  HA  ILE A 175     -23.028  19.073 -29.763  1.00  0.69           H  
ATOM   2706  HB  ILE A 175     -23.078  19.100 -26.738  1.00  0.69           H  
ATOM   2707 1HG1 ILE A 175     -21.913  17.238 -28.763  1.00  0.69           H  
ATOM   2708 2HG1 ILE A 175     -21.023  18.596 -28.062  1.00  0.69           H  
ATOM   2709 1HG2 ILE A 175     -24.150  16.820 -26.957  1.00  0.69           H  
ATOM   2710 2HG2 ILE A 175     -25.210  18.060 -27.646  1.00  0.69           H  
ATOM   2711 3HG2 ILE A 175     -24.254  17.036 -28.723  1.00  0.69           H  
ATOM   2712 1HD1 ILE A 175     -20.578  16.599 -27.007  1.00  0.69           H  
ATOM   2713 2HD1 ILE A 175     -21.378  17.737 -25.912  1.00  0.69           H  
ATOM   2714 3HD1 ILE A 175     -22.269  16.388 -26.629  1.00  0.69           H  
ATOM   2715  N   MET A 176     -24.800  21.249 -27.996  1.00  0.67           N  
ATOM   2716  CA  MET A 176     -26.110  21.900 -27.975  1.00  0.67           C  
ATOM   2717  C   MET A 176     -26.418  22.583 -29.308  1.00  0.67           C  
ATOM   2718  O   MET A 176     -27.533  22.489 -29.835  1.00  0.67           O  
ATOM   2719  CB  MET A 176     -26.194  22.924 -26.857  1.00  0.67           C  
ATOM   2720  CG  MET A 176     -26.121  22.345 -25.457  1.00  0.67           C  
ATOM   2721  SD  MET A 176     -27.388  21.148 -25.120  1.00  0.67           S  
ATOM   2722  CE  MET A 176     -26.429  19.716 -25.392  1.00  0.67           C  
ATOM   2723  H   MET A 176     -24.092  21.498 -27.303  1.00  0.67           H  
ATOM   2724  HA  MET A 176     -26.854  21.151 -27.769  1.00  0.67           H  
ATOM   2725 1HB  MET A 176     -25.360  23.623 -26.954  1.00  0.67           H  
ATOM   2726 2HB  MET A 176     -27.111  23.498 -26.948  1.00  0.67           H  
ATOM   2727 1HG  MET A 176     -25.168  21.865 -25.313  1.00  0.67           H  
ATOM   2728 2HG  MET A 176     -26.203  23.150 -24.726  1.00  0.67           H  
ATOM   2729 1HE  MET A 176     -27.028  18.824 -25.225  1.00  0.67           H  
ATOM   2730 2HE  MET A 176     -26.068  19.729 -26.404  1.00  0.67           H  
ATOM   2731 3HE  MET A 176     -25.587  19.733 -24.706  1.00  0.67           H  
ATOM   2732  N   THR A 177     -25.385  23.160 -29.915  1.00  0.66           N  
ATOM   2733  CA  THR A 177     -25.468  23.855 -31.190  1.00  0.66           C  
ATOM   2734  C   THR A 177     -25.980  22.969 -32.311  1.00  0.66           C  
ATOM   2735  O   THR A 177     -26.608  23.453 -33.251  1.00  0.66           O  
ATOM   2736  CB  THR A 177     -24.093  24.413 -31.604  1.00  0.66           C  
ATOM   2737  OG1 THR A 177     -23.651  25.367 -30.631  1.00  0.66           O  
ATOM   2738  CG2 THR A 177     -24.168  25.058 -32.972  1.00  0.66           C  
ATOM   2739  H   THR A 177     -24.483  23.180 -29.438  1.00  0.66           H  
ATOM   2740  HA  THR A 177     -26.159  24.688 -31.078  1.00  0.66           H  
ATOM   2741  HB  THR A 177     -23.373  23.592 -31.635  1.00  0.66           H  
ATOM   2742  HG1 THR A 177     -23.478  24.893 -29.790  1.00  0.66           H  
ATOM   2743 1HG2 THR A 177     -23.185  25.435 -33.247  1.00  0.66           H  
ATOM   2744 2HG2 THR A 177     -24.491  24.315 -33.704  1.00  0.66           H  
ATOM   2745 3HG2 THR A 177     -24.881  25.880 -32.949  1.00  0.66           H  
ATOM   2746  N   ASN A 178     -25.610  21.695 -32.264  1.00  0.65           N  
ATOM   2747  CA  ASN A 178     -25.917  20.741 -33.303  1.00  0.65           C  
ATOM   2748  C   ASN A 178     -26.973  19.713 -32.891  1.00  0.65           C  
ATOM   2749  O   ASN A 178     -27.137  18.692 -33.541  1.00  0.65           O  
ATOM   2750  CB  ASN A 178     -24.626  20.074 -33.738  1.00  0.65           C  
ATOM   2751  CG  ASN A 178     -23.715  21.026 -34.472  1.00  0.65           C  
ATOM   2752  OD1 ASN A 178     -23.938  21.306 -35.657  1.00  0.65           O  
ATOM   2753  ND2 ASN A 178     -22.701  21.549 -33.803  1.00  0.65           N  
ATOM   2754  H   ASN A 178     -25.138  21.345 -31.433  1.00  0.65           H  
ATOM   2755  HA  ASN A 178     -26.325  21.284 -34.156  1.00  0.65           H  
ATOM   2756 1HB  ASN A 178     -24.095  19.715 -32.853  1.00  0.65           H  
ATOM   2757 2HB  ASN A 178     -24.843  19.215 -34.370  1.00  0.65           H  
ATOM   2758 1HD2 ASN A 178     -22.082  22.187 -34.259  1.00  0.65           H  
ATOM   2759 2HD2 ASN A 178     -22.542  21.321 -32.817  1.00  0.65           H  
ATOM   2760  N   LEU A 179     -27.758  19.965 -31.857  1.00  0.65           N  
ATOM   2761  CA  LEU A 179     -28.758  18.951 -31.502  1.00  0.65           C  
ATOM   2762  C   LEU A 179     -29.778  18.719 -32.616  1.00  0.65           C  
ATOM   2763  O   LEU A 179     -30.336  17.624 -32.762  1.00  0.65           O  
ATOM   2764  CB  LEU A 179     -29.503  19.338 -30.248  1.00  0.65           C  
ATOM   2765  CG  LEU A 179     -28.736  19.325 -28.995  1.00  0.65           C  
ATOM   2766  CD1 LEU A 179     -29.627  19.853 -27.922  1.00  0.65           C  
ATOM   2767  CD2 LEU A 179     -28.240  17.940 -28.664  1.00  0.65           C  
ATOM   2768  H   LEU A 179     -27.658  20.815 -31.296  1.00  0.65           H  
ATOM   2769  HA  LEU A 179     -28.238  18.015 -31.317  1.00  0.65           H  
ATOM   2770 1HB  LEU A 179     -29.870  20.355 -30.382  1.00  0.65           H  
ATOM   2771 2HB  LEU A 179     -30.356  18.699 -30.128  1.00  0.65           H  
ATOM   2772  HG  LEU A 179     -27.901  19.954 -29.110  1.00  0.65           H  
ATOM   2773 1HD1 LEU A 179     -29.105  19.873 -26.991  1.00  0.65           H  
ATOM   2774 2HD1 LEU A 179     -29.946  20.859 -28.183  1.00  0.65           H  
ATOM   2775 3HD1 LEU A 179     -30.492  19.200 -27.849  1.00  0.65           H  
ATOM   2776 1HD2 LEU A 179     -27.677  17.980 -27.736  1.00  0.65           H  
ATOM   2777 2HD2 LEU A 179     -29.074  17.273 -28.546  1.00  0.65           H  
ATOM   2778 3HD2 LEU A 179     -27.593  17.585 -29.464  1.00  0.65           H  
ATOM   2779  N   ASN A 180     -29.971  19.731 -33.454  1.00  0.65           N  
ATOM   2780  CA  ASN A 180     -30.928  19.654 -34.535  1.00  0.65           C  
ATOM   2781  C   ASN A 180     -30.450  18.788 -35.705  1.00  0.65           C  
ATOM   2782  O   ASN A 180     -31.199  18.601 -36.672  1.00  0.65           O  
ATOM   2783  CB  ASN A 180     -31.239  21.047 -35.031  1.00  0.65           C  
ATOM   2784  CG  ASN A 180     -30.029  21.692 -35.653  1.00  0.65           C  
ATOM   2785  OD1 ASN A 180     -28.910  21.540 -35.153  1.00  0.65           O  
ATOM   2786  ND2 ASN A 180     -30.230  22.406 -36.732  1.00  0.65           N  
ATOM   2787  H   ASN A 180     -29.463  20.590 -33.304  1.00  0.65           H  
ATOM   2788  HA  ASN A 180     -31.842  19.220 -34.143  1.00  0.65           H  
ATOM   2789 1HB  ASN A 180     -32.041  21.004 -35.766  1.00  0.65           H  
ATOM   2790 2HB  ASN A 180     -31.583  21.661 -34.197  1.00  0.65           H  
ATOM   2791 1HD2 ASN A 180     -29.459  22.856 -37.182  1.00  0.65           H  
ATOM   2792 2HD2 ASN A 180     -31.153  22.501 -37.103  1.00  0.65           H  
ATOM   2793  N   VAL A 181     -29.234  18.211 -35.621  1.00  0.65           N  
ATOM   2794  CA  VAL A 181     -28.805  17.328 -36.696  1.00  0.65           C  
ATOM   2795  C   VAL A 181     -29.001  15.890 -36.212  1.00  0.65           C  
ATOM   2796  O   VAL A 181     -28.770  14.935 -36.958  1.00  0.65           O  
ATOM   2797  CB  VAL A 181     -27.324  17.512 -37.105  1.00  0.65           C  
ATOM   2798  CG1 VAL A 181     -27.081  18.985 -37.433  1.00  0.65           C  
ATOM   2799  CG2 VAL A 181     -26.378  16.930 -36.093  1.00  0.65           C  
ATOM   2800  H   VAL A 181     -28.616  18.392 -34.830  1.00  0.65           H  
ATOM   2801  HA  VAL A 181     -29.426  17.495 -37.574  1.00  0.65           H  
ATOM   2802  HB  VAL A 181     -27.169  16.974 -38.038  1.00  0.65           H  
ATOM   2803 1HG1 VAL A 181     -26.058  19.119 -37.785  1.00  0.65           H  
ATOM   2804 2HG1 VAL A 181     -27.777  19.307 -38.205  1.00  0.65           H  
ATOM   2805 3HG1 VAL A 181     -27.235  19.586 -36.527  1.00  0.65           H  
ATOM   2806 1HG2 VAL A 181     -25.354  17.045 -36.442  1.00  0.65           H  
ATOM   2807 2HG2 VAL A 181     -26.477  17.403 -35.194  1.00  0.65           H  
ATOM   2808 3HG2 VAL A 181     -26.598  15.871 -35.961  1.00  0.65           H  
ATOM   2809  N   ILE A 182     -29.431  15.728 -34.953  1.00  0.65           N  
ATOM   2810  CA  ILE A 182     -29.675  14.399 -34.427  1.00  0.65           C  
ATOM   2811  C   ILE A 182     -31.087  13.989 -34.767  1.00  0.65           C  
ATOM   2812  O   ILE A 182     -32.040  14.485 -34.162  1.00  0.65           O  
ATOM   2813  CB  ILE A 182     -29.488  14.352 -32.900  1.00  0.65           C  
ATOM   2814  CG1 ILE A 182     -28.054  14.738 -32.554  1.00  0.65           C  
ATOM   2815  CG2 ILE A 182     -29.860  12.978 -32.347  1.00  0.65           C  
ATOM   2816  CD1 ILE A 182     -27.811  14.875 -31.092  1.00  0.65           C  
ATOM   2817  H   ILE A 182     -29.616  16.530 -34.355  1.00  0.65           H  
ATOM   2818  HA  ILE A 182     -28.981  13.698 -34.890  1.00  0.65           H  
ATOM   2819  HB  ILE A 182     -30.136  15.100 -32.445  1.00  0.65           H  
ATOM   2820 1HG1 ILE A 182     -27.374  13.988 -32.958  1.00  0.65           H  
ATOM   2821 2HG1 ILE A 182     -27.832  15.700 -33.024  1.00  0.65           H  
ATOM   2822 1HG2 ILE A 182     -29.734  12.969 -31.265  1.00  0.65           H  
ATOM   2823 2HG2 ILE A 182     -30.902  12.749 -32.595  1.00  0.65           H  
ATOM   2824 3HG2 ILE A 182     -29.214  12.249 -32.789  1.00  0.65           H  
ATOM   2825 1HD1 ILE A 182     -26.782  15.157 -30.905  1.00  0.65           H  
ATOM   2826 2HD1 ILE A 182     -28.475  15.631 -30.685  1.00  0.65           H  
ATOM   2827 3HD1 ILE A 182     -28.008  13.921 -30.621  1.00  0.65           H  
ATOM   2828  N   LYS A 183     -31.193  13.078 -35.735  1.00  0.66           N  
ATOM   2829  CA  LYS A 183     -32.463  12.641 -36.306  1.00  0.66           C  
ATOM   2830  C   LYS A 183     -32.923  11.295 -35.750  1.00  0.66           C  
ATOM   2831  O   LYS A 183     -34.087  10.917 -35.883  1.00  0.66           O  
ATOM   2832  CB  LYS A 183     -32.338  12.560 -37.822  1.00  0.66           C  
ATOM   2833  CG  LYS A 183     -31.949  13.886 -38.497  1.00  0.66           C  
ATOM   2834  CD  LYS A 183     -33.001  14.979 -38.289  1.00  0.66           C  
ATOM   2835  CE  LYS A 183     -32.615  16.260 -39.038  1.00  0.66           C  
ATOM   2836  NZ  LYS A 183     -33.633  17.343 -38.880  1.00  0.66           N  
ATOM   2837  H   LYS A 183     -30.335  12.733 -36.145  1.00  0.66           H  
ATOM   2838  HA  LYS A 183     -33.215  13.386 -36.068  1.00  0.66           H  
ATOM   2839 1HB  LYS A 183     -31.588  11.814 -38.086  1.00  0.66           H  
ATOM   2840 2HB  LYS A 183     -33.287  12.233 -38.245  1.00  0.66           H  
ATOM   2841 1HG  LYS A 183     -31.000  14.232 -38.091  1.00  0.66           H  
ATOM   2842 2HG  LYS A 183     -31.822  13.720 -39.567  1.00  0.66           H  
ATOM   2843 1HD  LYS A 183     -33.973  14.635 -38.640  1.00  0.66           H  
ATOM   2844 2HD  LYS A 183     -33.077  15.204 -37.226  1.00  0.66           H  
ATOM   2845 1HE  LYS A 183     -31.659  16.618 -38.651  1.00  0.66           H  
ATOM   2846 2HE  LYS A 183     -32.504  16.031 -40.097  1.00  0.66           H  
ATOM   2847 1HZ  LYS A 183     -33.332  18.162 -39.387  1.00  0.66           H  
ATOM   2848 2HZ  LYS A 183     -34.520  17.029 -39.244  1.00  0.66           H  
ATOM   2849 3HZ  LYS A 183     -33.739  17.579 -37.901  1.00  0.66           H  
ATOM   2850  N   MET A 184     -31.987  10.559 -35.174  1.00  0.66           N  
ATOM   2851  CA  MET A 184     -32.254   9.233 -34.635  1.00  0.66           C  
ATOM   2852  C   MET A 184     -33.182   9.313 -33.416  1.00  0.66           C  
ATOM   2853  O   MET A 184     -33.143  10.304 -32.691  1.00  0.66           O  
ATOM   2854  CB  MET A 184     -30.951   8.593 -34.240  1.00  0.66           C  
ATOM   2855  CG  MET A 184     -30.283   9.323 -33.177  1.00  0.66           C  
ATOM   2856  SD  MET A 184     -28.871   8.524 -32.725  1.00  0.66           S  
ATOM   2857  CE  MET A 184     -29.765   7.231 -32.064  1.00  0.66           C  
ATOM   2858  H   MET A 184     -31.057  10.942 -35.099  1.00  0.66           H  
ATOM   2859  HA  MET A 184     -32.704   8.652 -35.427  1.00  0.66           H  
ATOM   2860 1HB  MET A 184     -31.120   7.571 -33.906  1.00  0.66           H  
ATOM   2861 2HB  MET A 184     -30.281   8.548 -35.099  1.00  0.66           H  
ATOM   2862 1HG  MET A 184     -30.033  10.303 -33.534  1.00  0.66           H  
ATOM   2863 2HG  MET A 184     -30.940   9.410 -32.306  1.00  0.66           H  
ATOM   2864 1HE  MET A 184     -29.103   6.494 -31.659  1.00  0.66           H  
ATOM   2865 2HE  MET A 184     -30.416   7.622 -31.290  1.00  0.66           H  
ATOM   2866 3HE  MET A 184     -30.370   6.783 -32.845  1.00  0.66           H  
ATOM   2867  N   PRO A 185     -34.003   8.296 -33.127  1.00  0.65           N  
ATOM   2868  CA  PRO A 185     -34.874   8.232 -31.960  1.00  0.65           C  
ATOM   2869  C   PRO A 185     -34.111   8.433 -30.658  1.00  0.65           C  
ATOM   2870  O   PRO A 185     -32.973   7.956 -30.512  1.00  0.65           O  
ATOM   2871  CB  PRO A 185     -35.430   6.818 -32.049  1.00  0.65           C  
ATOM   2872  CG  PRO A 185     -35.398   6.480 -33.520  1.00  0.65           C  
ATOM   2873  CD  PRO A 185     -34.151   7.149 -34.052  1.00  0.65           C  
ATOM   2874  HA  PRO A 185     -35.678   8.977 -32.059  1.00  0.65           H  
ATOM   2875 1HB  PRO A 185     -34.819   6.137 -31.449  1.00  0.65           H  
ATOM   2876 2HB  PRO A 185     -36.450   6.805 -31.633  1.00  0.65           H  
ATOM   2877 1HG  PRO A 185     -35.374   5.384 -33.646  1.00  0.65           H  
ATOM   2878 2HG  PRO A 185     -36.318   6.837 -34.006  1.00  0.65           H  
ATOM   2879 1HD  PRO A 185     -33.282   6.485 -34.011  1.00  0.65           H  
ATOM   2880 2HD  PRO A 185     -34.393   7.474 -35.069  1.00  0.65           H  
ATOM   2881  N   ALA A 186     -34.749   9.129 -29.711  1.00  0.64           N  
ATOM   2882  CA  ALA A 186     -34.082   9.398 -28.440  1.00  0.64           C  
ATOM   2883  C   ALA A 186     -35.037   9.516 -27.267  1.00  0.64           C  
ATOM   2884  O   ALA A 186     -36.181   9.957 -27.401  1.00  0.64           O  
ATOM   2885  CB  ALA A 186     -33.272  10.686 -28.522  1.00  0.64           C  
ATOM   2886  H   ALA A 186     -35.703   9.454 -29.892  1.00  0.64           H  
ATOM   2887  HA  ALA A 186     -33.419   8.564 -28.248  1.00  0.64           H  
ATOM   2888 1HB  ALA A 186     -32.749  10.844 -27.575  1.00  0.64           H  
ATOM   2889 2HB  ALA A 186     -32.543  10.610 -29.334  1.00  0.64           H  
ATOM   2890 3HB  ALA A 186     -33.951  11.509 -28.712  1.00  0.64           H  
ATOM   2891  N   ASN A 187     -34.516   9.172 -26.108  1.00  0.62           N  
ATOM   2892  CA  ASN A 187     -35.254   9.212 -24.867  1.00  0.62           C  
ATOM   2893  C   ASN A 187     -34.462   9.915 -23.794  1.00  0.62           C  
ATOM   2894  O   ASN A 187     -33.377   9.464 -23.425  1.00  0.62           O  
ATOM   2895  CB  ASN A 187     -35.548   7.813 -24.449  1.00  0.62           C  
ATOM   2896  CG  ASN A 187     -36.391   7.098 -25.470  1.00  0.62           C  
ATOM   2897  OD1 ASN A 187     -35.875   6.409 -26.375  1.00  0.62           O  
ATOM   2898  ND2 ASN A 187     -37.665   7.246 -25.312  1.00  0.62           N  
ATOM   2899  H   ASN A 187     -33.562   8.824 -26.102  1.00  0.62           H  
ATOM   2900  HA  ASN A 187     -36.183   9.763 -25.015  1.00  0.62           H  
ATOM   2901 1HB  ASN A 187     -34.619   7.265 -24.282  1.00  0.62           H  
ATOM   2902 2HB  ASN A 187     -36.088   7.867 -23.518  1.00  0.62           H  
ATOM   2903 1HD2 ASN A 187     -38.365   6.814 -25.902  1.00  0.62           H  
ATOM   2904 2HD2 ASN A 187     -37.996   7.810 -24.561  1.00  0.62           H  
ATOM   2905  N   ILE A 188     -34.991  11.014 -23.302  1.00  0.62           N  
ATOM   2906  CA  ILE A 188     -34.270  11.778 -22.309  1.00  0.62           C  
ATOM   2907  C   ILE A 188     -34.900  11.609 -20.941  1.00  0.62           C  
ATOM   2908  O   ILE A 188     -36.107  11.795 -20.773  1.00  0.62           O  
ATOM   2909  CB  ILE A 188     -34.239  13.243 -22.700  1.00  0.62           C  
ATOM   2910  CG1 ILE A 188     -33.576  13.399 -24.042  1.00  0.62           C  
ATOM   2911  CG2 ILE A 188     -33.459  14.026 -21.660  1.00  0.62           C  
ATOM   2912  CD1 ILE A 188     -33.754  14.722 -24.567  1.00  0.62           C  
ATOM   2913  H   ILE A 188     -35.903  11.335 -23.635  1.00  0.62           H  
ATOM   2914  HA  ILE A 188     -33.248  11.415 -22.257  1.00  0.62           H  
ATOM   2915  HB  ILE A 188     -35.255  13.621 -22.782  1.00  0.62           H  
ATOM   2916 1HG1 ILE A 188     -32.524  13.215 -23.957  1.00  0.62           H  
ATOM   2917 2HG1 ILE A 188     -34.002  12.687 -24.748  1.00  0.62           H  
ATOM   2918 1HG2 ILE A 188     -33.437  15.072 -21.949  1.00  0.62           H  
ATOM   2919 2HG2 ILE A 188     -33.939  13.921 -20.692  1.00  0.62           H  
ATOM   2920 3HG2 ILE A 188     -32.439  13.639 -21.599  1.00  0.62           H  
ATOM   2921 1HD1 ILE A 188     -33.284  14.790 -25.521  1.00  0.62           H  
ATOM   2922 2HD1 ILE A 188     -34.802  14.893 -24.670  1.00  0.62           H  
ATOM   2923 3HD1 ILE A 188     -33.325  15.455 -23.885  1.00  0.62           H  
ATOM   2924  N   LEU A 189     -34.095  11.177 -19.997  1.00  0.63           N  
ATOM   2925  CA  LEU A 189     -34.537  10.910 -18.650  1.00  0.63           C  
ATOM   2926  C   LEU A 189     -33.916  11.898 -17.667  1.00  0.63           C  
ATOM   2927  O   LEU A 189     -32.795  12.378 -17.881  1.00  0.63           O  
ATOM   2928  CB  LEU A 189     -34.164   9.464 -18.286  1.00  0.63           C  
ATOM   2929  CG  LEU A 189     -34.710   8.391 -19.240  1.00  0.63           C  
ATOM   2930  CD1 LEU A 189     -34.222   7.034 -18.824  1.00  0.63           C  
ATOM   2931  CD2 LEU A 189     -36.182   8.453 -19.211  1.00  0.63           C  
ATOM   2932  H   LEU A 189     -33.120  11.035 -20.229  1.00  0.63           H  
ATOM   2933  HA  LEU A 189     -35.611  11.017 -18.616  1.00  0.63           H  
ATOM   2934 1HB  LEU A 189     -33.088   9.379 -18.318  1.00  0.63           H  
ATOM   2935 2HB  LEU A 189     -34.512   9.245 -17.276  1.00  0.63           H  
ATOM   2936  HG  LEU A 189     -34.345   8.584 -20.253  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 189     -34.594   6.269 -19.488  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 189     -33.133   7.013 -18.832  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 189     -34.595   6.859 -17.850  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 189     -36.607   7.721 -19.875  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 189     -36.538   8.270 -18.197  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 189     -36.481   9.447 -19.525  1.00  0.63           H  
ATOM   2943  N   PHE A 190     -34.620  12.178 -16.579  1.00  0.65           N  
ATOM   2944  CA  PHE A 190     -34.031  13.011 -15.517  1.00  0.65           C  
ATOM   2945  C   PHE A 190     -34.570  12.579 -14.159  1.00  0.65           C  
ATOM   2946  O   PHE A 190     -35.544  11.837 -14.106  1.00  0.65           O  
ATOM   2947  CB  PHE A 190     -34.232  14.497 -15.826  1.00  0.65           C  
ATOM   2948  CG  PHE A 190     -35.637  14.979 -15.862  1.00  0.65           C  
ATOM   2949  CD1 PHE A 190     -36.204  15.576 -14.754  1.00  0.65           C  
ATOM   2950  CD2 PHE A 190     -36.401  14.830 -17.012  1.00  0.65           C  
ATOM   2951  CE1 PHE A 190     -37.508  16.024 -14.790  1.00  0.65           C  
ATOM   2952  CE2 PHE A 190     -37.699  15.275 -17.053  1.00  0.65           C  
ATOM   2953  CZ  PHE A 190     -38.255  15.874 -15.943  1.00  0.65           C  
ATOM   2954  H   PHE A 190     -35.566  11.792 -16.506  1.00  0.65           H  
ATOM   2955  HA  PHE A 190     -32.953  12.840 -15.501  1.00  0.65           H  
ATOM   2956 1HB  PHE A 190     -33.694  15.087 -15.077  1.00  0.65           H  
ATOM   2957 2HB  PHE A 190     -33.776  14.721 -16.785  1.00  0.65           H  
ATOM   2958  HD1 PHE A 190     -35.601  15.701 -13.856  1.00  0.65           H  
ATOM   2959  HD2 PHE A 190     -35.961  14.354 -17.889  1.00  0.65           H  
ATOM   2960  HE1 PHE A 190     -37.947  16.506 -13.912  1.00  0.65           H  
ATOM   2961  HE2 PHE A 190     -38.288  15.155 -17.953  1.00  0.65           H  
ATOM   2962  HZ  PHE A 190     -39.285  16.232 -15.975  1.00  0.65           H  
ATOM   2963  N   GLY A 191     -33.919  12.990 -13.076  1.00  0.71           N  
ATOM   2964  CA  GLY A 191     -34.241  12.500 -11.731  1.00  0.71           C  
ATOM   2965  C   GLY A 191     -35.318  13.212 -10.914  1.00  0.71           C  
ATOM   2966  O   GLY A 191     -35.507  12.899  -9.746  1.00  0.71           O  
ATOM   2967  H   GLY A 191     -33.137  13.646 -13.159  1.00  0.71           H  
ATOM   2968 1HA  GLY A 191     -34.524  11.454 -11.823  1.00  0.71           H  
ATOM   2969 2HA  GLY A 191     -33.318  12.499 -11.150  1.00  0.71           H  
ATOM   2970  N   GLY A 192     -35.985  14.218 -11.447  1.00  0.81           N  
ATOM   2971  CA  GLY A 192     -37.042  14.867 -10.654  1.00  0.81           C  
ATOM   2972  C   GLY A 192     -36.542  15.880  -9.609  1.00  0.81           C  
ATOM   2973  O   GLY A 192     -36.884  17.056  -9.664  1.00  0.81           O  
ATOM   2974  H   GLY A 192     -35.790  14.497 -12.395  1.00  0.81           H  
ATOM   2975 1HA  GLY A 192     -37.735  15.365 -11.331  1.00  0.81           H  
ATOM   2976 2HA  GLY A 192     -37.616  14.092 -10.143  1.00  0.81           H  
ATOM   2977  N   LYS A 193     -35.711  15.415  -8.676  1.00  0.93           N  
ATOM   2978  CA  LYS A 193     -35.129  16.223  -7.590  1.00  0.93           C  
ATOM   2979  C   LYS A 193     -33.799  16.845  -8.018  1.00  0.93           C  
ATOM   2980  O   LYS A 193     -33.068  17.416  -7.205  1.00  0.93           O  
ATOM   2981  CB  LYS A 193     -34.869  15.372  -6.349  1.00  0.93           C  
ATOM   2982  CG  LYS A 193     -36.100  14.759  -5.683  1.00  0.93           C  
ATOM   2983  CD  LYS A 193     -35.679  13.902  -4.487  1.00  0.93           C  
ATOM   2984  CE  LYS A 193     -36.861  13.281  -3.773  1.00  0.93           C  
ATOM   2985  NZ  LYS A 193     -36.420  12.385  -2.656  1.00  0.93           N  
ATOM   2986  H   LYS A 193     -35.497  14.418  -8.723  1.00  0.93           H  
ATOM   2987  HA  LYS A 193     -35.820  17.028  -7.342  1.00  0.93           H  
ATOM   2988 1HB  LYS A 193     -34.170  14.602  -6.587  1.00  0.93           H  
ATOM   2989 2HB  LYS A 193     -34.391  15.996  -5.597  1.00  0.93           H  
ATOM   2990 1HG  LYS A 193     -36.784  15.541  -5.359  1.00  0.93           H  
ATOM   2991 2HG  LYS A 193     -36.613  14.116  -6.409  1.00  0.93           H  
ATOM   2992 1HD  LYS A 193     -35.033  13.092  -4.852  1.00  0.93           H  
ATOM   2993 2HD  LYS A 193     -35.111  14.504  -3.782  1.00  0.93           H  
ATOM   2994 1HE  LYS A 193     -37.488  14.071  -3.366  1.00  0.93           H  
ATOM   2995 2HE  LYS A 193     -37.441  12.705  -4.482  1.00  0.93           H  
ATOM   2996 1HZ  LYS A 193     -37.228  11.983  -2.201  1.00  0.93           H  
ATOM   2997 2HZ  LYS A 193     -35.842  11.637  -3.041  1.00  0.93           H  
ATOM   2998 3HZ  LYS A 193     -35.883  12.913  -1.986  1.00  0.93           H  
ATOM   2999  N   ASP A 194     -33.472  16.674  -9.288  1.00  1.07           N  
ATOM   3000  CA  ASP A 194     -32.229  17.140  -9.881  1.00  1.07           C  
ATOM   3001  C   ASP A 194     -32.098  18.643  -9.777  1.00  1.07           C  
ATOM   3002  O   ASP A 194     -33.090  19.371  -9.791  1.00  1.07           O  
ATOM   3003  CB  ASP A 194     -32.181  16.826 -11.369  1.00  1.07           C  
ATOM   3004  CG  ASP A 194     -32.149  15.415 -11.683  1.00  1.07           C  
ATOM   3005  OD1 ASP A 194     -32.027  14.612 -10.796  1.00  1.07           O  
ATOM   3006  OD2 ASP A 194     -32.252  15.103 -12.843  1.00  1.07           O  
ATOM   3007  H   ASP A 194     -34.142  16.202  -9.874  1.00  1.07           H  
ATOM   3008  HA  ASP A 194     -31.390  16.676  -9.364  1.00  1.07           H  
ATOM   3009 1HB  ASP A 194     -33.049  17.276 -11.859  1.00  1.07           H  
ATOM   3010 2HB  ASP A 194     -31.300  17.298 -11.796  1.00  1.07           H  
ATOM   3011  N   ALA A 195     -30.867  19.127  -9.725  1.00  1.19           N  
ATOM   3012  CA  ALA A 195     -30.688  20.561  -9.757  1.00  1.19           C  
ATOM   3013  C   ALA A 195     -31.321  21.065 -11.060  1.00  1.19           C  
ATOM   3014  O   ALA A 195     -31.241  20.354 -12.070  1.00  1.19           O  
ATOM   3015  CB  ALA A 195     -29.212  20.932  -9.713  1.00  1.19           C  
ATOM   3016  H   ALA A 195     -30.074  18.504  -9.674  1.00  1.19           H  
ATOM   3017  HA  ALA A 195     -31.187  20.977  -8.893  1.00  1.19           H  
ATOM   3018 1HB  ALA A 195     -29.100  22.013  -9.741  1.00  1.19           H  
ATOM   3019 2HB  ALA A 195     -28.768  20.549  -8.795  1.00  1.19           H  
ATOM   3020 3HB  ALA A 195     -28.700  20.505 -10.564  1.00  1.19           H  
ATOM   3021  N   PRO A 196     -31.902  22.285 -11.096  1.00  1.24           N  
ATOM   3022  CA  PRO A 196     -32.469  22.939 -12.271  1.00  1.24           C  
ATOM   3023  C   PRO A 196     -31.507  22.929 -13.448  1.00  1.24           C  
ATOM   3024  O   PRO A 196     -31.922  22.845 -14.610  1.00  1.24           O  
ATOM   3025  CB  PRO A 196     -32.694  24.366 -11.769  1.00  1.24           C  
ATOM   3026  CG  PRO A 196     -32.963  24.201 -10.297  1.00  1.24           C  
ATOM   3027  CD  PRO A 196     -32.051  23.079  -9.852  1.00  1.24           C  
ATOM   3028  HA  PRO A 196     -33.423  22.464 -12.527  1.00  1.24           H  
ATOM   3029 1HB  PRO A 196     -31.810  24.987 -11.980  1.00  1.24           H  
ATOM   3030 2HB  PRO A 196     -33.540  24.820 -12.307  1.00  1.24           H  
ATOM   3031 1HG  PRO A 196     -32.766  25.146  -9.767  1.00  1.24           H  
ATOM   3032 2HG  PRO A 196     -34.026  23.962 -10.136  1.00  1.24           H  
ATOM   3033 1HD  PRO A 196     -31.085  23.462  -9.498  1.00  1.24           H  
ATOM   3034 2HD  PRO A 196     -32.604  22.520  -9.085  1.00  1.24           H  
ATOM   3035  N   SER A 197     -30.203  22.949 -13.154  1.00  1.21           N  
ATOM   3036  CA  SER A 197     -29.172  22.934 -14.181  1.00  1.21           C  
ATOM   3037  C   SER A 197     -29.203  21.655 -15.022  1.00  1.21           C  
ATOM   3038  O   SER A 197     -28.669  21.636 -16.128  1.00  1.21           O  
ATOM   3039  CB  SER A 197     -27.810  23.093 -13.542  1.00  1.21           C  
ATOM   3040  OG  SER A 197     -27.512  21.993 -12.748  1.00  1.21           O  
ATOM   3041  H   SER A 197     -29.911  23.003 -12.190  1.00  1.21           H  
ATOM   3042  HA  SER A 197     -29.342  23.780 -14.847  1.00  1.21           H  
ATOM   3043 1HB  SER A 197     -27.058  23.190 -14.327  1.00  1.21           H  
ATOM   3044 2HB  SER A 197     -27.784  24.000 -12.944  1.00  1.21           H  
ATOM   3045  HG  SER A 197     -27.822  21.227 -13.250  1.00  1.21           H  
ATOM   3046  N   TYR A 198     -29.824  20.594 -14.509  1.00  1.11           N  
ATOM   3047  CA  TYR A 198     -29.938  19.338 -15.230  1.00  1.11           C  
ATOM   3048  C   TYR A 198     -31.411  19.108 -15.620  1.00  1.11           C  
ATOM   3049  O   TYR A 198     -31.710  18.619 -16.714  1.00  1.11           O  
ATOM   3050  CB  TYR A 198     -29.361  18.207 -14.390  1.00  1.11           C  
ATOM   3051  CG  TYR A 198     -27.887  18.412 -14.059  1.00  1.11           C  
ATOM   3052  CD1 TYR A 198     -27.501  18.712 -12.758  1.00  1.11           C  
ATOM   3053  CD2 TYR A 198     -26.927  18.307 -15.055  1.00  1.11           C  
ATOM   3054  CE1 TYR A 198     -26.157  18.907 -12.453  1.00  1.11           C  
ATOM   3055  CE2 TYR A 198     -25.585  18.497 -14.748  1.00  1.11           C  
ATOM   3056  CZ  TYR A 198     -25.196  18.802 -13.462  1.00  1.11           C  
ATOM   3057  OH  TYR A 198     -23.840  18.998 -13.188  1.00  1.11           O  
ATOM   3058  H   TYR A 198     -30.253  20.661 -13.592  1.00  1.11           H  
ATOM   3059  HA  TYR A 198     -29.352  19.402 -16.144  1.00  1.11           H  
ATOM   3060 1HB  TYR A 198     -29.914  18.132 -13.457  1.00  1.11           H  
ATOM   3061 2HB  TYR A 198     -29.468  17.258 -14.921  1.00  1.11           H  
ATOM   3062  HD1 TYR A 198     -28.256  18.792 -11.980  1.00  1.11           H  
ATOM   3063  HD2 TYR A 198     -27.225  18.066 -16.078  1.00  1.11           H  
ATOM   3064  HE1 TYR A 198     -25.860  19.142 -11.434  1.00  1.11           H  
ATOM   3065  HE2 TYR A 198     -24.833  18.407 -15.523  1.00  1.11           H  
ATOM   3066  HH  TYR A 198     -23.717  19.473 -12.338  1.00  1.11           H  
ATOM   3067  N   GLU A 199     -32.347  19.517 -14.754  1.00  0.98           N  
ATOM   3068  CA  GLU A 199     -33.771  19.345 -15.075  1.00  0.98           C  
ATOM   3069  C   GLU A 199     -34.147  20.101 -16.348  1.00  0.98           C  
ATOM   3070  O   GLU A 199     -34.767  19.553 -17.274  1.00  0.98           O  
ATOM   3071  CB  GLU A 199     -34.671  19.879 -13.958  1.00  0.98           C  
ATOM   3072  CG  GLU A 199     -36.172  19.717 -14.250  1.00  0.98           C  
ATOM   3073  CD  GLU A 199     -37.094  20.337 -13.208  1.00  0.98           C  
ATOM   3074  OE1 GLU A 199     -36.612  20.942 -12.285  1.00  0.98           O  
ATOM   3075  OE2 GLU A 199     -38.287  20.212 -13.359  1.00  0.98           O  
ATOM   3076  H   GLU A 199     -32.066  19.920 -13.860  1.00  0.98           H  
ATOM   3077  HA  GLU A 199     -33.969  18.284 -15.227  1.00  0.98           H  
ATOM   3078 1HB  GLU A 199     -34.436  19.373 -13.016  1.00  0.98           H  
ATOM   3079 2HB  GLU A 199     -34.479  20.934 -13.820  1.00  0.98           H  
ATOM   3080 1HG  GLU A 199     -36.384  20.178 -15.215  1.00  0.98           H  
ATOM   3081 2HG  GLU A 199     -36.393  18.661 -14.335  1.00  0.98           H  
ATOM   3082  N   THR A 200     -33.730  21.367 -16.422  1.00  0.85           N  
ATOM   3083  CA  THR A 200     -34.107  22.185 -17.552  1.00  0.85           C  
ATOM   3084  C   THR A 200     -33.231  21.856 -18.749  1.00  0.85           C  
ATOM   3085  O   THR A 200     -33.560  22.214 -19.883  1.00  0.85           O  
ATOM   3086  CB  THR A 200     -34.050  23.680 -17.194  1.00  0.85           C  
ATOM   3087  OG1 THR A 200     -32.713  24.063 -16.866  1.00  0.85           O  
ATOM   3088  CG2 THR A 200     -34.940  23.932 -15.977  1.00  0.85           C  
ATOM   3089  H   THR A 200     -33.182  21.787 -15.668  1.00  0.85           H  
ATOM   3090  HA  THR A 200     -35.138  21.952 -17.815  1.00  0.85           H  
ATOM   3091  HB  THR A 200     -34.399  24.274 -18.035  1.00  0.85           H  
ATOM   3092  HG1 THR A 200     -32.430  23.579 -16.058  1.00  0.85           H  
ATOM   3093 1HG2 THR A 200     -34.908  24.988 -15.713  1.00  0.85           H  
ATOM   3094 2HG2 THR A 200     -35.966  23.644 -16.210  1.00  0.85           H  
ATOM   3095 3HG2 THR A 200     -34.579  23.335 -15.135  1.00  0.85           H  
ATOM   3096  N   SER A 201     -32.121  21.160 -18.505  1.00  0.75           N  
ATOM   3097  CA  SER A 201     -31.271  20.718 -19.591  1.00  0.75           C  
ATOM   3098  C   SER A 201     -31.958  19.599 -20.330  1.00  0.75           C  
ATOM   3099  O   SER A 201     -31.982  19.579 -21.557  1.00  0.75           O  
ATOM   3100  CB  SER A 201     -29.936  20.243 -19.113  1.00  0.75           C  
ATOM   3101  OG  SER A 201     -29.160  21.296 -18.603  1.00  0.75           O  
ATOM   3102  H   SER A 201     -31.892  20.909 -17.553  1.00  0.75           H  
ATOM   3103  HA  SER A 201     -31.119  21.543 -20.278  1.00  0.75           H  
ATOM   3104 1HB  SER A 201     -30.047  19.466 -18.377  1.00  0.75           H  
ATOM   3105 2HB  SER A 201     -29.433  19.801 -19.964  1.00  0.75           H  
ATOM   3106  HG  SER A 201     -29.319  21.341 -17.648  1.00  0.75           H  
ATOM   3107  N   ALA A 202     -32.587  18.693 -19.579  1.00  0.69           N  
ATOM   3108  CA  ALA A 202     -33.304  17.585 -20.191  1.00  0.69           C  
ATOM   3109  C   ALA A 202     -34.398  18.108 -21.107  1.00  0.69           C  
ATOM   3110  O   ALA A 202     -34.595  17.605 -22.217  1.00  0.69           O  
ATOM   3111  CB  ALA A 202     -33.908  16.710 -19.117  1.00  0.69           C  
ATOM   3112  H   ALA A 202     -32.513  18.751 -18.561  1.00  0.69           H  
ATOM   3113  HA  ALA A 202     -32.597  17.009 -20.787  1.00  0.69           H  
ATOM   3114 1HB  ALA A 202     -34.422  15.883 -19.563  1.00  0.69           H  
ATOM   3115 2HB  ALA A 202     -33.113  16.338 -18.473  1.00  0.69           H  
ATOM   3116 3HB  ALA A 202     -34.613  17.291 -18.522  1.00  0.69           H  
ATOM   3117  N   HIS A 203     -35.057  19.181 -20.666  1.00  0.64           N  
ATOM   3118  CA  HIS A 203     -36.111  19.787 -21.461  1.00  0.64           C  
ATOM   3119  C   HIS A 203     -35.530  20.503 -22.674  1.00  0.64           C  
ATOM   3120  O   HIS A 203     -36.019  20.329 -23.788  1.00  0.64           O  
ATOM   3121  CB  HIS A 203     -36.909  20.769 -20.609  1.00  0.64           C  
ATOM   3122  CG  HIS A 203     -37.765  20.104 -19.571  1.00  0.64           C  
ATOM   3123  ND1 HIS A 203     -37.257  19.610 -18.386  1.00  0.64           N  
ATOM   3124  CD2 HIS A 203     -39.097  19.864 -19.539  1.00  0.64           C  
ATOM   3125  CE1 HIS A 203     -38.232  19.090 -17.676  1.00  0.64           C  
ATOM   3126  NE2 HIS A 203     -39.367  19.229 -18.352  1.00  0.64           N  
ATOM   3127  H   HIS A 203     -34.851  19.533 -19.728  1.00  0.64           H  
ATOM   3128  HA  HIS A 203     -36.787  19.019 -21.822  1.00  0.64           H  
ATOM   3129 1HB  HIS A 203     -36.222  21.450 -20.104  1.00  0.64           H  
ATOM   3130 2HB  HIS A 203     -37.551  21.371 -21.254  1.00  0.64           H  
ATOM   3131  HD1 HIS A 203     -36.288  19.621 -18.072  1.00  0.64           H  
ATOM   3132  HD2 HIS A 203     -39.903  20.075 -20.242  1.00  0.64           H  
ATOM   3133  HE1 HIS A 203     -38.021  18.655 -16.701  1.00  0.64           H  
ATOM   3134  N   PHE A 204     -34.450  21.261 -22.480  1.00  0.61           N  
ATOM   3135  CA  PHE A 204     -33.809  21.954 -23.593  1.00  0.61           C  
ATOM   3136  C   PHE A 204     -33.390  20.978 -24.672  1.00  0.61           C  
ATOM   3137  O   PHE A 204     -33.695  21.164 -25.853  1.00  0.61           O  
ATOM   3138  CB  PHE A 204     -32.552  22.671 -23.134  1.00  0.61           C  
ATOM   3139  CG  PHE A 204     -31.785  23.342 -24.249  1.00  0.61           C  
ATOM   3140  CD1 PHE A 204     -32.090  24.632 -24.640  1.00  0.61           C  
ATOM   3141  CD2 PHE A 204     -30.775  22.665 -24.932  1.00  0.61           C  
ATOM   3142  CE1 PHE A 204     -31.395  25.239 -25.672  1.00  0.61           C  
ATOM   3143  CE2 PHE A 204     -30.097  23.269 -25.969  1.00  0.61           C  
ATOM   3144  CZ  PHE A 204     -30.401  24.552 -26.335  1.00  0.61           C  
ATOM   3145  H   PHE A 204     -34.075  21.389 -21.542  1.00  0.61           H  
ATOM   3146  HA  PHE A 204     -34.517  22.668 -24.017  1.00  0.61           H  
ATOM   3147 1HB  PHE A 204     -32.827  23.421 -22.401  1.00  0.61           H  
ATOM   3148 2HB  PHE A 204     -31.890  21.962 -22.646  1.00  0.61           H  
ATOM   3149  HD1 PHE A 204     -32.884  25.169 -24.125  1.00  0.61           H  
ATOM   3150  HD2 PHE A 204     -30.528  21.644 -24.646  1.00  0.61           H  
ATOM   3151  HE1 PHE A 204     -31.642  26.257 -25.970  1.00  0.61           H  
ATOM   3152  HE2 PHE A 204     -29.322  22.733 -26.503  1.00  0.61           H  
ATOM   3153  HZ  PHE A 204     -29.863  25.026 -27.154  1.00  0.61           H  
ATOM   3154  N   ILE A 205     -32.692  19.924 -24.263  1.00  0.60           N  
ATOM   3155  CA  ILE A 205     -32.183  18.978 -25.221  1.00  0.60           C  
ATOM   3156  C   ILE A 205     -33.351  18.381 -25.961  1.00  0.60           C  
ATOM   3157  O   ILE A 205     -33.344  18.323 -27.184  1.00  0.60           O  
ATOM   3158  CB  ILE A 205     -31.333  17.879 -24.551  1.00  0.60           C  
ATOM   3159  CG1 ILE A 205     -30.032  18.505 -23.989  1.00  0.60           C  
ATOM   3160  CG2 ILE A 205     -30.975  16.810 -25.573  1.00  0.60           C  
ATOM   3161  CD1 ILE A 205     -29.243  17.610 -23.063  1.00  0.60           C  
ATOM   3162  H   ILE A 205     -32.495  19.797 -23.274  1.00  0.60           H  
ATOM   3163  HA  ILE A 205     -31.561  19.514 -25.924  1.00  0.60           H  
ATOM   3164  HB  ILE A 205     -31.897  17.446 -23.720  1.00  0.60           H  
ATOM   3165 1HG1 ILE A 205     -29.400  18.774 -24.822  1.00  0.60           H  
ATOM   3166 2HG1 ILE A 205     -30.288  19.413 -23.443  1.00  0.60           H  
ATOM   3167 1HG2 ILE A 205     -30.391  16.040 -25.092  1.00  0.60           H  
ATOM   3168 2HG2 ILE A 205     -31.869  16.387 -25.973  1.00  0.60           H  
ATOM   3169 3HG2 ILE A 205     -30.403  17.252 -26.381  1.00  0.60           H  
ATOM   3170 1HD1 ILE A 205     -28.346  18.138 -22.718  1.00  0.60           H  
ATOM   3171 2HD1 ILE A 205     -29.860  17.349 -22.198  1.00  0.60           H  
ATOM   3172 3HD1 ILE A 205     -28.950  16.706 -23.589  1.00  0.60           H  
ATOM   3173  N   TYR A 206     -34.394  17.995 -25.236  1.00  0.59           N  
ATOM   3174  CA  TYR A 206     -35.558  17.425 -25.876  1.00  0.59           C  
ATOM   3175  C   TYR A 206     -36.115  18.345 -26.948  1.00  0.59           C  
ATOM   3176  O   TYR A 206     -36.271  17.947 -28.112  1.00  0.59           O  
ATOM   3177  CB  TYR A 206     -36.636  17.169 -24.829  1.00  0.59           C  
ATOM   3178  CG  TYR A 206     -37.855  16.588 -25.373  1.00  0.59           C  
ATOM   3179  CD1 TYR A 206     -37.853  15.270 -25.646  1.00  0.59           C  
ATOM   3180  CD2 TYR A 206     -38.993  17.349 -25.593  1.00  0.59           C  
ATOM   3181  CE1 TYR A 206     -38.944  14.690 -26.135  1.00  0.59           C  
ATOM   3182  CE2 TYR A 206     -40.128  16.734 -26.105  1.00  0.59           C  
ATOM   3183  CZ  TYR A 206     -40.090  15.383 -26.379  1.00  0.59           C  
ATOM   3184  OH  TYR A 206     -41.199  14.713 -26.903  1.00  0.59           O  
ATOM   3185  H   TYR A 206     -34.382  18.063 -24.217  1.00  0.59           H  
ATOM   3186  HA  TYR A 206     -35.272  16.492 -26.358  1.00  0.59           H  
ATOM   3187 1HB  TYR A 206     -36.260  16.514 -24.050  1.00  0.59           H  
ATOM   3188 2HB  TYR A 206     -36.902  18.098 -24.350  1.00  0.59           H  
ATOM   3189  HD1 TYR A 206     -36.961  14.670 -25.467  1.00  0.59           H  
ATOM   3190  HD2 TYR A 206     -38.995  18.418 -25.367  1.00  0.59           H  
ATOM   3191  HE1 TYR A 206     -38.904  13.679 -26.334  1.00  0.59           H  
ATOM   3192  HE2 TYR A 206     -41.034  17.312 -26.290  1.00  0.59           H  
ATOM   3193  HH  TYR A 206     -40.956  13.779 -27.156  1.00  0.59           H  
ATOM   3194  N   GLU A 207     -36.352  19.602 -26.587  1.00  0.59           N  
ATOM   3195  CA  GLU A 207     -36.944  20.549 -27.514  1.00  0.59           C  
ATOM   3196  C   GLU A 207     -36.087  20.746 -28.758  1.00  0.59           C  
ATOM   3197  O   GLU A 207     -36.622  20.859 -29.865  1.00  0.59           O  
ATOM   3198  CB  GLU A 207     -37.191  21.894 -26.823  1.00  0.59           C  
ATOM   3199  CG  GLU A 207     -38.329  21.867 -25.781  1.00  0.59           C  
ATOM   3200  CD  GLU A 207     -38.539  23.191 -25.054  1.00  0.59           C  
ATOM   3201  OE1 GLU A 207     -37.771  24.104 -25.257  1.00  0.59           O  
ATOM   3202  OE2 GLU A 207     -39.478  23.278 -24.295  1.00  0.59           O  
ATOM   3203  H   GLU A 207     -36.154  19.894 -25.629  1.00  0.59           H  
ATOM   3204  HA  GLU A 207     -37.908  20.151 -27.829  1.00  0.59           H  
ATOM   3205 1HB  GLU A 207     -36.276  22.203 -26.308  1.00  0.59           H  
ATOM   3206 2HB  GLU A 207     -37.420  22.653 -27.568  1.00  0.59           H  
ATOM   3207 1HG  GLU A 207     -39.254  21.596 -26.286  1.00  0.59           H  
ATOM   3208 2HG  GLU A 207     -38.113  21.089 -25.051  1.00  0.59           H  
ATOM   3209  N   HIS A 208     -34.765  20.719 -28.596  1.00  0.61           N  
ATOM   3210  CA  HIS A 208     -33.874  20.935 -29.720  1.00  0.61           C  
ATOM   3211  C   HIS A 208     -33.343  19.681 -30.429  1.00  0.61           C  
ATOM   3212  O   HIS A 208     -32.531  19.808 -31.347  1.00  0.61           O  
ATOM   3213  CB  HIS A 208     -32.725  21.822 -29.262  1.00  0.61           C  
ATOM   3214  CG  HIS A 208     -33.168  23.222 -28.990  1.00  0.61           C  
ATOM   3215  ND1 HIS A 208     -33.283  24.172 -29.989  1.00  0.61           N  
ATOM   3216  CD2 HIS A 208     -33.574  23.826 -27.856  1.00  0.61           C  
ATOM   3217  CE1 HIS A 208     -33.718  25.304 -29.467  1.00  0.61           C  
ATOM   3218  NE2 HIS A 208     -33.904  25.120 -28.178  1.00  0.61           N  
ATOM   3219  H   HIS A 208     -34.376  20.610 -27.657  1.00  0.61           H  
ATOM   3220  HA  HIS A 208     -34.417  21.499 -30.474  1.00  0.61           H  
ATOM   3221 1HB  HIS A 208     -32.307  21.414 -28.337  1.00  0.61           H  
ATOM   3222 2HB  HIS A 208     -31.936  21.833 -30.011  1.00  0.61           H  
ATOM   3223  HD2 HIS A 208     -33.636  23.379 -26.871  1.00  0.61           H  
ATOM   3224  HE1 HIS A 208     -33.901  26.229 -30.012  1.00  0.61           H  
ATOM   3225  HE2 HIS A 208     -34.241  25.807 -27.520  1.00  0.61           H  
ATOM   3226  N   LEU A 209     -33.803  18.475 -30.076  1.00  0.63           N  
ATOM   3227  CA  LEU A 209     -33.340  17.339 -30.876  1.00  0.63           C  
ATOM   3228  C   LEU A 209     -34.084  17.350 -32.207  1.00  0.63           C  
ATOM   3229  O   LEU A 209     -35.318  17.476 -32.249  1.00  0.63           O  
ATOM   3230  CB  LEU A 209     -33.525  15.964 -30.181  1.00  0.63           C  
ATOM   3231  CG  LEU A 209     -32.640  15.656 -28.976  1.00  0.63           C  
ATOM   3232  CD1 LEU A 209     -33.039  14.335 -28.384  1.00  0.63           C  
ATOM   3233  CD2 LEU A 209     -31.214  15.610 -29.416  1.00  0.63           C  
ATOM   3234  H   LEU A 209     -34.464  18.358 -29.305  1.00  0.63           H  
ATOM   3235  HA  LEU A 209     -32.278  17.462 -31.077  1.00  0.63           H  
ATOM   3236 1HB  LEU A 209     -34.554  15.899 -29.840  1.00  0.63           H  
ATOM   3237 2HB  LEU A 209     -33.360  15.182 -30.922  1.00  0.63           H  
ATOM   3238  HG  LEU A 209     -32.759  16.400 -28.245  1.00  0.63           H  
ATOM   3239 1HD1 LEU A 209     -32.401  14.111 -27.532  1.00  0.63           H  
ATOM   3240 2HD1 LEU A 209     -34.083  14.376 -28.063  1.00  0.63           H  
ATOM   3241 3HD1 LEU A 209     -32.917  13.567 -29.141  1.00  0.63           H  
ATOM   3242 1HD2 LEU A 209     -30.584  15.397 -28.559  1.00  0.63           H  
ATOM   3243 2HD2 LEU A 209     -31.092  14.834 -30.162  1.00  0.63           H  
ATOM   3244 3HD2 LEU A 209     -30.941  16.561 -29.845  1.00  0.63           H  
ATOM   3245  N   GLY A 210     -33.330  17.166 -33.297  1.00  0.66           N  
ATOM   3246  CA  GLY A 210     -33.865  17.108 -34.668  1.00  0.66           C  
ATOM   3247  C   GLY A 210     -34.873  15.973 -34.884  1.00  0.66           C  
ATOM   3248  O   GLY A 210     -35.801  16.083 -35.687  1.00  0.66           O  
ATOM   3249  H   GLY A 210     -32.318  17.104 -33.169  1.00  0.66           H  
ATOM   3250 1HA  GLY A 210     -34.330  18.063 -34.909  1.00  0.66           H  
ATOM   3251 2HA  GLY A 210     -33.030  16.981 -35.357  1.00  0.66           H  
ATOM   3252  N   SER A 211     -34.663  14.901 -34.148  1.00  0.69           N  
ATOM   3253  CA  SER A 211     -35.435  13.673 -34.146  1.00  0.69           C  
ATOM   3254  C   SER A 211     -36.916  13.853 -33.844  1.00  0.69           C  
ATOM   3255  O   SER A 211     -37.301  14.601 -32.951  1.00  0.69           O  
ATOM   3256  CB  SER A 211     -34.803  12.781 -33.111  1.00  0.69           C  
ATOM   3257  OG  SER A 211     -35.467  11.590 -32.952  1.00  0.69           O  
ATOM   3258  H   SER A 211     -33.823  14.916 -33.581  1.00  0.69           H  
ATOM   3259  HA  SER A 211     -35.346  13.212 -35.129  1.00  0.69           H  
ATOM   3260 1HB  SER A 211     -33.779  12.594 -33.400  1.00  0.69           H  
ATOM   3261 2HB  SER A 211     -34.765  13.302 -32.157  1.00  0.69           H  
ATOM   3262  HG  SER A 211     -34.745  10.968 -32.732  1.00  0.69           H  
ATOM   3263  N   VAL A 212     -37.747  13.117 -34.578  1.00  0.71           N  
ATOM   3264  CA  VAL A 212     -39.193  13.139 -34.375  1.00  0.71           C  
ATOM   3265  C   VAL A 212     -39.624  12.197 -33.251  1.00  0.71           C  
ATOM   3266  O   VAL A 212     -40.417  12.557 -32.377  1.00  0.71           O  
ATOM   3267  CB  VAL A 212     -39.913  12.739 -35.673  1.00  0.71           C  
ATOM   3268  CG1 VAL A 212     -41.409  12.644 -35.430  1.00  0.71           C  
ATOM   3269  CG2 VAL A 212     -39.599  13.764 -36.748  1.00  0.71           C  
ATOM   3270  H   VAL A 212     -37.355  12.532 -35.301  1.00  0.71           H  
ATOM   3271  HA  VAL A 212     -39.486  14.155 -34.110  1.00  0.71           H  
ATOM   3272  HB  VAL A 212     -39.568  11.756 -35.989  1.00  0.71           H  
ATOM   3273 1HG1 VAL A 212     -41.909  12.350 -36.353  1.00  0.71           H  
ATOM   3274 2HG1 VAL A 212     -41.606  11.899 -34.659  1.00  0.71           H  
ATOM   3275 3HG1 VAL A 212     -41.787  13.613 -35.105  1.00  0.71           H  
ATOM   3276 1HG2 VAL A 212     -40.097  13.484 -37.677  1.00  0.71           H  
ATOM   3277 2HG2 VAL A 212     -39.950  14.745 -36.428  1.00  0.71           H  
ATOM   3278 3HG2 VAL A 212     -38.520  13.802 -36.912  1.00  0.71           H  
ATOM   3279  N   ASP A 213     -39.097  10.973 -33.270  1.00  0.73           N  
ATOM   3280  CA  ASP A 213     -39.480   9.971 -32.279  1.00  0.73           C  
ATOM   3281  C   ASP A 213     -38.737  10.204 -30.970  1.00  0.73           C  
ATOM   3282  O   ASP A 213     -37.782   9.481 -30.646  1.00  0.73           O  
ATOM   3283  CB  ASP A 213     -39.190   8.550 -32.779  1.00  0.73           C  
ATOM   3284  CG  ASP A 213     -39.781   7.416 -31.872  1.00  0.73           C  
ATOM   3285  OD1 ASP A 213     -40.699   7.687 -31.135  1.00  0.73           O  
ATOM   3286  OD2 ASP A 213     -39.274   6.296 -31.919  1.00  0.73           O  
ATOM   3287  H   ASP A 213     -38.427  10.735 -33.986  1.00  0.73           H  
ATOM   3288  HA  ASP A 213     -40.550  10.064 -32.086  1.00  0.73           H  
ATOM   3289 1HB  ASP A 213     -39.596   8.434 -33.783  1.00  0.73           H  
ATOM   3290 2HB  ASP A 213     -38.114   8.412 -32.850  1.00  0.73           H  
ATOM   3291  N   LYS A 214     -39.180  11.211 -30.227  1.00  0.73           N  
ATOM   3292  CA  LYS A 214     -38.519  11.541 -28.980  1.00  0.73           C  
ATOM   3293  C   LYS A 214     -39.454  11.634 -27.784  1.00  0.73           C  
ATOM   3294  O   LYS A 214     -40.562  12.186 -27.853  1.00  0.73           O  
ATOM   3295  CB  LYS A 214     -37.714  12.839 -29.153  1.00  0.73           C  
ATOM   3296  CG  LYS A 214     -38.519  14.047 -29.607  1.00  0.73           C  
ATOM   3297  CD  LYS A 214     -37.629  15.277 -29.782  1.00  0.73           C  
ATOM   3298  CE  LYS A 214     -38.432  16.478 -30.265  1.00  0.73           C  
ATOM   3299  NZ  LYS A 214     -37.572  17.676 -30.465  1.00  0.73           N  
ATOM   3300  H   LYS A 214     -39.954  11.765 -30.595  1.00  0.73           H  
ATOM   3301  HA  LYS A 214     -37.823  10.746 -28.771  1.00  0.73           H  
ATOM   3302 1HB  LYS A 214     -37.221  13.089 -28.214  1.00  0.73           H  
ATOM   3303 2HB  LYS A 214     -36.928  12.675 -29.897  1.00  0.73           H  
ATOM   3304 1HG  LYS A 214     -38.962  13.820 -30.579  1.00  0.73           H  
ATOM   3305 2HG  LYS A 214     -39.316  14.261 -28.919  1.00  0.73           H  
ATOM   3306 1HD  LYS A 214     -37.156  15.533 -28.830  1.00  0.73           H  
ATOM   3307 2HD  LYS A 214     -36.845  15.068 -30.510  1.00  0.73           H  
ATOM   3308 1HE  LYS A 214     -38.920  16.230 -31.207  1.00  0.73           H  
ATOM   3309 2HE  LYS A 214     -39.191  16.713 -29.520  1.00  0.73           H  
ATOM   3310 1HZ  LYS A 214     -38.123  18.459 -30.763  1.00  0.73           H  
ATOM   3311 2HZ  LYS A 214     -37.133  17.891 -29.566  1.00  0.73           H  
ATOM   3312 3HZ  LYS A 214     -36.826  17.509 -31.177  1.00  0.73           H  
ATOM   3313  N   GLU A 215     -38.941  11.159 -26.647  1.00  0.72           N  
ATOM   3314  CA  GLU A 215     -39.681  11.180 -25.381  1.00  0.72           C  
ATOM   3315  C   GLU A 215     -38.862  11.804 -24.248  1.00  0.72           C  
ATOM   3316  O   GLU A 215     -37.629  11.763 -24.278  1.00  0.72           O  
ATOM   3317  CB  GLU A 215     -40.074   9.755 -24.991  1.00  0.72           C  
ATOM   3318  CG  GLU A 215     -40.954   9.028 -26.031  1.00  0.72           C  
ATOM   3319  CD  GLU A 215     -41.319   7.586 -25.668  1.00  0.72           C  
ATOM   3320  OE1 GLU A 215     -40.446   6.731 -25.678  1.00  0.72           O  
ATOM   3321  OE2 GLU A 215     -42.471   7.346 -25.386  1.00  0.72           O  
ATOM   3322  H   GLU A 215     -38.011  10.732 -26.698  1.00  0.72           H  
ATOM   3323  HA  GLU A 215     -40.585  11.776 -25.514  1.00  0.72           H  
ATOM   3324 1HB  GLU A 215     -39.198   9.198 -24.805  1.00  0.72           H  
ATOM   3325 2HB  GLU A 215     -40.636   9.785 -24.058  1.00  0.72           H  
ATOM   3326 1HG  GLU A 215     -41.872   9.599 -26.170  1.00  0.72           H  
ATOM   3327 2HG  GLU A 215     -40.425   9.015 -26.983  1.00  0.72           H  
ATOM   3328  N   LEU A 216     -39.560  12.377 -23.262  1.00  0.71           N  
ATOM   3329  CA  LEU A 216     -38.936  12.974 -22.077  1.00  0.71           C  
ATOM   3330  C   LEU A 216     -39.641  12.493 -20.804  1.00  0.71           C  
ATOM   3331  O   LEU A 216     -40.850  12.688 -20.650  1.00  0.71           O  
ATOM   3332  CB  LEU A 216     -38.992  14.504 -22.192  1.00  0.71           C  
ATOM   3333  CG  LEU A 216     -38.451  15.348 -21.026  1.00  0.71           C  
ATOM   3334  CD1 LEU A 216     -36.984  15.120 -20.832  1.00  0.71           C  
ATOM   3335  CD2 LEU A 216     -38.663  16.795 -21.332  1.00  0.71           C  
ATOM   3336  H   LEU A 216     -40.568  12.384 -23.325  1.00  0.71           H  
ATOM   3337  HA  LEU A 216     -37.898  12.667 -22.042  1.00  0.71           H  
ATOM   3338 1HB  LEU A 216     -38.410  14.781 -23.044  1.00  0.71           H  
ATOM   3339 2HB  LEU A 216     -40.023  14.804 -22.372  1.00  0.71           H  
ATOM   3340  HG  LEU A 216     -38.971  15.078 -20.114  1.00  0.71           H  
ATOM   3341 1HD1 LEU A 216     -36.649  15.739 -20.009  1.00  0.71           H  
ATOM   3342 2HD1 LEU A 216     -36.807  14.085 -20.601  1.00  0.71           H  
ATOM   3343 3HD1 LEU A 216     -36.446  15.394 -21.737  1.00  0.71           H  
ATOM   3344 1HD2 LEU A 216     -38.276  17.374 -20.507  1.00  0.71           H  
ATOM   3345 2HD2 LEU A 216     -38.132  17.054 -22.241  1.00  0.71           H  
ATOM   3346 3HD2 LEU A 216     -39.723  16.999 -21.461  1.00  0.71           H  
ATOM   3347  N   ASN A 217     -38.886  11.844 -19.916  1.00  0.71           N  
ATOM   3348  CA  ASN A 217     -39.448  11.242 -18.702  1.00  0.71           C  
ATOM   3349  C   ASN A 217     -38.669  11.517 -17.415  1.00  0.71           C  
ATOM   3350  O   ASN A 217     -37.515  11.107 -17.260  1.00  0.71           O  
ATOM   3351  CB  ASN A 217     -39.590   9.737 -18.890  1.00  0.71           C  
ATOM   3352  CG  ASN A 217     -40.698   9.326 -19.842  1.00  0.71           C  
ATOM   3353  OD1 ASN A 217     -41.869   9.286 -19.447  1.00  0.71           O  
ATOM   3354  ND2 ASN A 217     -40.366   9.020 -21.074  1.00  0.71           N  
ATOM   3355  H   ASN A 217     -37.889  11.753 -20.114  1.00  0.71           H  
ATOM   3356  HA  ASN A 217     -40.444  11.660 -18.555  1.00  0.71           H  
ATOM   3357 1HB  ASN A 217     -38.691   9.350 -19.283  1.00  0.71           H  
ATOM   3358 2HB  ASN A 217     -39.755   9.264 -17.920  1.00  0.71           H  
ATOM   3359 1HD2 ASN A 217     -41.080   8.743 -21.722  1.00  0.71           H  
ATOM   3360 2HD2 ASN A 217     -39.416   9.073 -21.376  1.00  0.71           H  
ATOM   3361  N   GLY A 218     -39.321  12.173 -16.465  1.00  0.73           N  
ATOM   3362  CA  GLY A 218     -38.669  12.404 -15.185  1.00  0.73           C  
ATOM   3363  C   GLY A 218     -38.962  11.236 -14.251  1.00  0.73           C  
ATOM   3364  O   GLY A 218     -40.054  10.664 -14.287  1.00  0.73           O  
ATOM   3365  H   GLY A 218     -40.263  12.501 -16.625  1.00  0.73           H  
ATOM   3366 1HA  GLY A 218     -37.597  12.513 -15.326  1.00  0.73           H  
ATOM   3367 2HA  GLY A 218     -39.035  13.328 -14.743  1.00  0.73           H  
ATOM   3368  N   LEU A 219     -38.014  10.919 -13.384  1.00  0.75           N  
ATOM   3369  CA  LEU A 219     -38.152   9.882 -12.376  1.00  0.75           C  
ATOM   3370  C   LEU A 219     -38.284  10.544 -11.006  1.00  0.75           C  
ATOM   3371  O   LEU A 219     -37.287  10.788 -10.331  1.00  0.75           O  
ATOM   3372  CB  LEU A 219     -36.931   8.956 -12.410  1.00  0.75           C  
ATOM   3373  CG  LEU A 219     -36.857   7.895 -13.540  1.00  0.75           C  
ATOM   3374  CD1 LEU A 219     -36.549   8.539 -14.912  1.00  0.75           C  
ATOM   3375  CD2 LEU A 219     -35.790   6.918 -13.175  1.00  0.75           C  
ATOM   3376  H   LEU A 219     -37.131  11.409 -13.450  1.00  0.75           H  
ATOM   3377  HA  LEU A 219     -39.052   9.303 -12.579  1.00  0.75           H  
ATOM   3378 1HB  LEU A 219     -36.040   9.580 -12.502  1.00  0.75           H  
ATOM   3379 2HB  LEU A 219     -36.875   8.427 -11.461  1.00  0.75           H  
ATOM   3380  HG  LEU A 219     -37.809   7.382 -13.619  1.00  0.75           H  
ATOM   3381 1HD1 LEU A 219     -36.494   7.762 -15.671  1.00  0.75           H  
ATOM   3382 2HD1 LEU A 219     -37.326   9.236 -15.182  1.00  0.75           H  
ATOM   3383 3HD1 LEU A 219     -35.609   9.063 -14.871  1.00  0.75           H  
ATOM   3384 1HD2 LEU A 219     -35.741   6.169 -13.934  1.00  0.75           H  
ATOM   3385 2HD2 LEU A 219     -34.829   7.421 -13.094  1.00  0.75           H  
ATOM   3386 3HD2 LEU A 219     -36.035   6.460 -12.227  1.00  0.75           H  
ATOM   3387  N   LYS A 220     -39.524  10.782 -10.588  1.00  0.77           N  
ATOM   3388  CA  LYS A 220     -39.882  11.615  -9.427  1.00  0.77           C  
ATOM   3389  C   LYS A 220     -39.034  11.532  -8.157  1.00  0.77           C  
ATOM   3390  O   LYS A 220     -38.751  12.563  -7.550  1.00  0.77           O  
ATOM   3391  CB  LYS A 220     -41.323  11.302  -9.012  1.00  0.77           C  
ATOM   3392  CG  LYS A 220     -41.828  12.083  -7.783  1.00  0.77           C  
ATOM   3393  CD  LYS A 220     -43.315  11.803  -7.502  1.00  0.77           C  
ATOM   3394  CE  LYS A 220     -43.546  10.402  -6.882  1.00  0.77           C  
ATOM   3395  NZ  LYS A 220     -43.171  10.326  -5.423  1.00  0.77           N  
ATOM   3396  H   LYS A 220     -40.277  10.454 -11.180  1.00  0.77           H  
ATOM   3397  HA  LYS A 220     -39.842  12.653  -9.760  1.00  0.77           H  
ATOM   3398 1HB  LYS A 220     -41.995  11.507  -9.844  1.00  0.77           H  
ATOM   3399 2HB  LYS A 220     -41.407  10.240  -8.773  1.00  0.77           H  
ATOM   3400 1HG  LYS A 220     -41.246  11.783  -6.905  1.00  0.77           H  
ATOM   3401 2HG  LYS A 220     -41.686  13.150  -7.943  1.00  0.77           H  
ATOM   3402 1HD  LYS A 220     -43.695  12.556  -6.811  1.00  0.77           H  
ATOM   3403 2HD  LYS A 220     -43.878  11.873  -8.431  1.00  0.77           H  
ATOM   3404 1HE  LYS A 220     -44.597  10.145  -6.987  1.00  0.77           H  
ATOM   3405 2HE  LYS A 220     -42.945   9.672  -7.428  1.00  0.77           H  
ATOM   3406 1HZ  LYS A 220     -43.335   9.388  -5.088  1.00  0.77           H  
ATOM   3407 2HZ  LYS A 220     -42.171  10.531  -5.289  1.00  0.77           H  
ATOM   3408 3HZ  LYS A 220     -43.712  10.974  -4.888  1.00  0.77           H  
ATOM   3409  N   ASP A 221     -38.673  10.331  -7.726  1.00  0.79           N  
ATOM   3410  CA  ASP A 221     -37.999  10.183  -6.441  1.00  0.79           C  
ATOM   3411  C   ASP A 221     -36.479  10.049  -6.517  1.00  0.79           C  
ATOM   3412  O   ASP A 221     -35.840   9.742  -5.509  1.00  0.79           O  
ATOM   3413  CB  ASP A 221     -38.565   8.963  -5.716  1.00  0.79           C  
ATOM   3414  CG  ASP A 221     -40.051   9.134  -5.385  1.00  0.79           C  
ATOM   3415  OD1 ASP A 221     -40.448  10.215  -4.986  1.00  0.79           O  
ATOM   3416  OD2 ASP A 221     -40.802   8.202  -5.560  1.00  0.79           O  
ATOM   3417  H   ASP A 221     -38.884   9.520  -8.285  1.00  0.79           H  
ATOM   3418  HA  ASP A 221     -38.229  11.063  -5.849  1.00  0.79           H  
ATOM   3419 1HB  ASP A 221     -38.440   8.080  -6.342  1.00  0.79           H  
ATOM   3420 2HB  ASP A 221     -38.005   8.787  -4.790  1.00  0.79           H  
ATOM   3421  N   SER A 222     -35.901  10.276  -7.689  1.00  0.80           N  
ATOM   3422  CA  SER A 222     -34.465  10.094  -7.866  1.00  0.80           C  
ATOM   3423  C   SER A 222     -33.661  11.395  -7.792  1.00  0.80           C  
ATOM   3424  O   SER A 222     -34.140  12.416  -7.320  1.00  0.80           O  
ATOM   3425  CB  SER A 222     -34.223   9.388  -9.189  1.00  0.80           C  
ATOM   3426  OG  SER A 222     -32.893   8.969  -9.320  1.00  0.80           O  
ATOM   3427  H   SER A 222     -36.463  10.570  -8.494  1.00  0.80           H  
ATOM   3428  HA  SER A 222     -34.110   9.444  -7.068  1.00  0.80           H  
ATOM   3429 1HB  SER A 222     -34.882   8.549  -9.250  1.00  0.80           H  
ATOM   3430 2HB  SER A 222     -34.481  10.050 -10.004  1.00  0.80           H  
ATOM   3431  HG  SER A 222     -32.390   9.762  -9.593  1.00  0.80           H  
ATOM   3432  N   HIS A 223     -32.394  11.286  -8.182  1.00  0.81           N  
ATOM   3433  CA  HIS A 223     -31.389  12.347  -8.194  1.00  0.81           C  
ATOM   3434  C   HIS A 223     -30.580  12.232  -9.479  1.00  0.81           C  
ATOM   3435  O   HIS A 223     -30.776  11.281 -10.238  1.00  0.81           O  
ATOM   3436  CB  HIS A 223     -30.485  12.297  -6.959  1.00  0.81           C  
ATOM   3437  CG  HIS A 223     -31.187  12.615  -5.662  1.00  0.81           C  
ATOM   3438  ND1 HIS A 223     -31.460  13.911  -5.274  1.00  0.81           N  
ATOM   3439  CD2 HIS A 223     -31.668  11.820  -4.675  1.00  0.81           C  
ATOM   3440  CE1 HIS A 223     -32.071  13.901  -4.105  1.00  0.81           C  
ATOM   3441  NE2 HIS A 223     -32.211  12.646  -3.716  1.00  0.81           N  
ATOM   3442  H   HIS A 223     -32.132  10.383  -8.530  1.00  0.81           H  
ATOM   3443  HA  HIS A 223     -31.882  13.323  -8.211  1.00  0.81           H  
ATOM   3444 1HB  HIS A 223     -30.045  11.303  -6.873  1.00  0.81           H  
ATOM   3445 2HB  HIS A 223     -29.667  13.003  -7.077  1.00  0.81           H  
ATOM   3446  HD1 HIS A 223     -31.233  14.742  -5.787  1.00  0.81           H  
ATOM   3447  HD2 HIS A 223     -31.686  10.739  -4.539  1.00  0.81           H  
ATOM   3448  HE1 HIS A 223     -32.370  14.836  -3.632  1.00  0.81           H  
ATOM   3449  N   HIS A 224     -29.658  13.177  -9.705  1.00  0.81           N  
ATOM   3450  CA  HIS A 224     -28.846  13.230 -10.928  1.00  0.81           C  
ATOM   3451  C   HIS A 224     -28.274  11.863 -11.329  1.00  0.81           C  
ATOM   3452  O   HIS A 224     -28.496  11.393 -12.454  1.00  0.81           O  
ATOM   3453  CB  HIS A 224     -27.702  14.245 -10.715  1.00  0.81           C  
ATOM   3454  CG  HIS A 224     -26.753  14.423 -11.863  1.00  0.81           C  
ATOM   3455  ND1 HIS A 224     -27.104  15.089 -12.994  1.00  0.81           N  
ATOM   3456  CD2 HIS A 224     -25.459  14.045 -12.034  1.00  0.81           C  
ATOM   3457  CE1 HIS A 224     -26.080  15.114 -13.831  1.00  0.81           C  
ATOM   3458  NE2 HIS A 224     -25.065  14.495 -13.278  1.00  0.81           N  
ATOM   3459  H   HIS A 224     -29.559  13.919  -9.032  1.00  0.81           H  
ATOM   3460  HA  HIS A 224     -29.471  13.586 -11.751  1.00  0.81           H  
ATOM   3461 1HB  HIS A 224     -28.137  15.221 -10.497  1.00  0.81           H  
ATOM   3462 2HB  HIS A 224     -27.120  13.952  -9.844  1.00  0.81           H  
ATOM   3463  HD1 HIS A 224     -28.001  15.508 -13.162  1.00  0.81           H  
ATOM   3464  HD2 HIS A 224     -24.756  13.503 -11.399  1.00  0.81           H  
ATOM   3465  HE1 HIS A 224     -26.168  15.592 -14.797  1.00  0.81           H  
ATOM   3466  N   LEU A 225     -27.576  11.176 -10.420  1.00  0.81           N  
ATOM   3467  CA  LEU A 225     -27.048   9.871 -10.801  1.00  0.81           C  
ATOM   3468  C   LEU A 225     -28.130   8.813 -10.603  1.00  0.81           C  
ATOM   3469  O   LEU A 225     -28.132   8.030  -9.640  1.00  0.81           O  
ATOM   3470  CB  LEU A 225     -25.782   9.526 -10.021  1.00  0.81           C  
ATOM   3471  CG  LEU A 225     -25.047   8.246 -10.498  1.00  0.81           C  
ATOM   3472  CD1 LEU A 225     -24.600   8.424 -11.948  1.00  0.81           C  
ATOM   3473  CD2 LEU A 225     -23.853   7.974  -9.588  1.00  0.81           C  
ATOM   3474  H   LEU A 225     -27.414  11.553  -9.500  1.00  0.81           H  
ATOM   3475  HA  LEU A 225     -26.787   9.897 -11.858  1.00  0.81           H  
ATOM   3476 1HB  LEU A 225     -25.085  10.361 -10.097  1.00  0.81           H  
ATOM   3477 2HB  LEU A 225     -26.046   9.388  -8.973  1.00  0.81           H  
ATOM   3478  HG  LEU A 225     -25.731   7.397 -10.465  1.00  0.81           H  
ATOM   3479 1HD1 LEU A 225     -24.098   7.520 -12.287  1.00  0.81           H  
ATOM   3480 2HD1 LEU A 225     -25.473   8.602 -12.563  1.00  0.81           H  
ATOM   3481 3HD1 LEU A 225     -23.917   9.271 -12.026  1.00  0.81           H  
ATOM   3482 1HD2 LEU A 225     -23.341   7.069  -9.920  1.00  0.81           H  
ATOM   3483 2HD2 LEU A 225     -23.163   8.815  -9.632  1.00  0.81           H  
ATOM   3484 3HD2 LEU A 225     -24.189   7.839  -8.564  1.00  0.81           H  
ATOM   3485  N   MET A 226     -29.016   8.769 -11.585  1.00  0.81           N  
ATOM   3486  CA  MET A 226     -30.203   7.927 -11.577  1.00  0.81           C  
ATOM   3487  C   MET A 226     -29.868   6.453 -11.579  1.00  0.81           C  
ATOM   3488  O   MET A 226     -30.656   5.626 -11.129  1.00  0.81           O  
ATOM   3489  CB  MET A 226     -31.074   8.236 -12.781  1.00  0.81           C  
ATOM   3490  CG  MET A 226     -31.755   9.551 -12.764  1.00  0.81           C  
ATOM   3491  SD  MET A 226     -32.905   9.663 -14.083  1.00  0.81           S  
ATOM   3492  CE  MET A 226     -31.766   9.828 -15.387  1.00  0.81           C  
ATOM   3493  H   MET A 226     -28.892   9.464 -12.320  1.00  0.81           H  
ATOM   3494  HA  MET A 226     -30.766   8.142 -10.670  1.00  0.81           H  
ATOM   3495 1HB  MET A 226     -30.488   8.157 -13.696  1.00  0.81           H  
ATOM   3496 2HB  MET A 226     -31.866   7.502 -12.828  1.00  0.81           H  
ATOM   3497 1HG  MET A 226     -32.285   9.687 -11.829  1.00  0.81           H  
ATOM   3498 2HG  MET A 226     -31.024  10.362 -12.861  1.00  0.81           H  
ATOM   3499 1HE  MET A 226     -32.280   9.922 -16.307  1.00  0.81           H  
ATOM   3500 2HE  MET A 226     -31.156  10.716 -15.226  1.00  0.81           H  
ATOM   3501 3HE  MET A 226     -31.132   8.947 -15.410  1.00  0.81           H  
ATOM   3502  N   THR A 227     -28.692   6.117 -12.085  1.00  0.81           N  
ATOM   3503  CA  THR A 227     -28.259   4.735 -12.191  1.00  0.81           C  
ATOM   3504  C   THR A 227     -27.831   4.170 -10.831  1.00  0.81           C  
ATOM   3505  O   THR A 227     -27.608   2.966 -10.698  1.00  0.81           O  
ATOM   3506  CB  THR A 227     -27.065   4.620 -13.148  1.00  0.81           C  
ATOM   3507  OG1 THR A 227     -25.991   5.387 -12.611  1.00  0.81           O  
ATOM   3508  CG2 THR A 227     -27.380   5.127 -14.558  1.00  0.81           C  
ATOM   3509  H   THR A 227     -28.084   6.849 -12.420  1.00  0.81           H  
ATOM   3510  HA  THR A 227     -29.084   4.131 -12.562  1.00  0.81           H  
ATOM   3511  HB  THR A 227     -26.767   3.576 -13.200  1.00  0.81           H  
ATOM   3512  HG1 THR A 227     -25.170   4.892 -12.770  1.00  0.81           H  
ATOM   3513 1HG2 THR A 227     -26.492   5.024 -15.183  1.00  0.81           H  
ATOM   3514 2HG2 THR A 227     -28.185   4.538 -14.982  1.00  0.81           H  
ATOM   3515 3HG2 THR A 227     -27.674   6.175 -14.513  1.00  0.81           H  
ATOM   3516  N   HIS A 228     -27.666   5.045  -9.836  1.00  0.81           N  
ATOM   3517  CA  HIS A 228     -27.243   4.650  -8.501  1.00  0.81           C  
ATOM   3518  C   HIS A 228     -28.359   4.848  -7.471  1.00  0.81           C  
ATOM   3519  O   HIS A 228     -28.455   4.099  -6.495  1.00  0.81           O  
ATOM   3520  CB  HIS A 228     -26.011   5.455  -8.100  1.00  0.81           C  
ATOM   3521  CG  HIS A 228     -25.384   5.079  -6.796  1.00  0.81           C  
ATOM   3522  ND1 HIS A 228     -24.659   3.915  -6.621  1.00  0.81           N  
ATOM   3523  CD2 HIS A 228     -25.358   5.721  -5.606  1.00  0.81           C  
ATOM   3524  CE1 HIS A 228     -24.215   3.859  -5.379  1.00  0.81           C  
ATOM   3525  NE2 HIS A 228     -24.626   4.942  -4.740  1.00  0.81           N  
ATOM   3526  H   HIS A 228     -27.853   6.030 -10.001  1.00  0.81           H  
ATOM   3527  HA  HIS A 228     -26.976   3.595  -8.500  1.00  0.81           H  
ATOM   3528 1HB  HIS A 228     -25.252   5.350  -8.877  1.00  0.81           H  
ATOM   3529 2HB  HIS A 228     -26.283   6.511  -8.052  1.00  0.81           H  
ATOM   3530  HD1 HIS A 228     -24.472   3.222  -7.321  1.00  0.81           H  
ATOM   3531  HD2 HIS A 228     -25.783   6.666  -5.268  1.00  0.81           H  
ATOM   3532  HE1 HIS A 228     -23.618   3.013  -5.041  1.00  0.81           H  
ATOM   3533  N   GLY A 229     -29.189   5.873  -7.682  1.00  0.81           N  
ATOM   3534  CA  GLY A 229     -30.220   6.241  -6.710  1.00  0.81           C  
ATOM   3535  C   GLY A 229     -31.486   5.372  -6.753  1.00  0.81           C  
ATOM   3536  O   GLY A 229     -31.554   4.364  -7.459  1.00  0.81           O  
ATOM   3537  H   GLY A 229     -29.054   6.457  -8.506  1.00  0.81           H  
ATOM   3538 1HA  GLY A 229     -29.790   6.197  -5.709  1.00  0.81           H  
ATOM   3539 2HA  GLY A 229     -30.497   7.281  -6.879  1.00  0.81           H  
ATOM   3540  N   GLU A 230     -32.517   5.821  -6.025  1.00  0.80           N  
ATOM   3541  CA  GLU A 230     -33.782   5.093  -5.839  1.00  0.80           C  
ATOM   3542  C   GLU A 230     -34.559   4.819  -7.123  1.00  0.80           C  
ATOM   3543  O   GLU A 230     -35.307   3.846  -7.212  1.00  0.80           O  
ATOM   3544  CB  GLU A 230     -34.693   5.859  -4.870  1.00  0.80           C  
ATOM   3545  CG  GLU A 230     -34.200   5.890  -3.423  1.00  0.80           C  
ATOM   3546  CD  GLU A 230     -35.144   6.619  -2.476  1.00  0.80           C  
ATOM   3547  OE1 GLU A 230     -36.148   7.123  -2.924  1.00  0.80           O  
ATOM   3548  OE2 GLU A 230     -34.852   6.660  -1.301  1.00  0.80           O  
ATOM   3549  H   GLU A 230     -32.395   6.684  -5.516  1.00  0.80           H  
ATOM   3550  HA  GLU A 230     -33.543   4.130  -5.387  1.00  0.80           H  
ATOM   3551 1HB  GLU A 230     -34.800   6.893  -5.212  1.00  0.80           H  
ATOM   3552 2HB  GLU A 230     -35.687   5.412  -4.877  1.00  0.80           H  
ATOM   3553 1HG  GLU A 230     -34.073   4.865  -3.075  1.00  0.80           H  
ATOM   3554 2HG  GLU A 230     -33.225   6.375  -3.399  1.00  0.80           H  
ATOM   3555  N   GLY A 231     -34.378   5.662  -8.125  1.00  0.79           N  
ATOM   3556  CA  GLY A 231     -35.085   5.508  -9.386  1.00  0.79           C  
ATOM   3557  C   GLY A 231     -34.402   4.513 -10.314  1.00  0.79           C  
ATOM   3558  O   GLY A 231     -34.855   4.322 -11.441  1.00  0.79           O  
ATOM   3559  H   GLY A 231     -33.734   6.429  -8.004  1.00  0.79           H  
ATOM   3560 1HA  GLY A 231     -36.106   5.185  -9.190  1.00  0.79           H  
ATOM   3561 2HA  GLY A 231     -35.150   6.467  -9.887  1.00  0.79           H  
ATOM   3562  N   ARG A 232     -33.326   3.867  -9.857  1.00  0.77           N  
ATOM   3563  CA  ARG A 232     -32.587   2.930 -10.690  1.00  0.77           C  
ATOM   3564  C   ARG A 232     -33.467   1.838 -11.293  1.00  0.77           C  
ATOM   3565  O   ARG A 232     -33.383   1.580 -12.490  1.00  0.77           O  
ATOM   3566  CB  ARG A 232     -31.465   2.277  -9.894  1.00  0.77           C  
ATOM   3567  CG  ARG A 232     -30.625   1.269 -10.678  1.00  0.77           C  
ATOM   3568  CD  ARG A 232     -29.572   0.613  -9.833  1.00  0.77           C  
ATOM   3569  NE  ARG A 232     -30.124  -0.238  -8.785  1.00  0.77           N  
ATOM   3570  CZ  ARG A 232     -30.552  -1.510  -8.957  1.00  0.77           C  
ATOM   3571  NH1 ARG A 232     -30.489  -2.093 -10.137  1.00  0.77           N  
ATOM   3572  NH2 ARG A 232     -31.044  -2.180  -7.925  1.00  0.77           N  
ATOM   3573  H   ARG A 232     -32.968   4.052  -8.918  1.00  0.77           H  
ATOM   3574  HA  ARG A 232     -32.129   3.494 -11.504  1.00  0.77           H  
ATOM   3575 1HB  ARG A 232     -30.781   3.056  -9.544  1.00  0.77           H  
ATOM   3576 2HB  ARG A 232     -31.873   1.783  -9.015  1.00  0.77           H  
ATOM   3577 1HG  ARG A 232     -31.282   0.489 -11.063  1.00  0.77           H  
ATOM   3578 2HG  ARG A 232     -30.132   1.770 -11.512  1.00  0.77           H  
ATOM   3579 1HD  ARG A 232     -28.938   0.003 -10.469  1.00  0.77           H  
ATOM   3580 2HD  ARG A 232     -28.973   1.381  -9.352  1.00  0.77           H  
ATOM   3581  HE  ARG A 232     -30.205   0.162  -7.861  1.00  0.77           H  
ATOM   3582 1HH1 ARG A 232     -30.131  -1.588 -10.961  1.00  0.77           H  
ATOM   3583 2HH1 ARG A 232     -30.823  -3.036 -10.256  1.00  0.77           H  
ATOM   3584 1HH2 ARG A 232     -31.107  -1.741  -7.019  1.00  0.77           H  
ATOM   3585 2HH2 ARG A 232     -31.380  -3.121  -8.054  1.00  0.77           H  
ATOM   3586  N   ASP A 233     -34.352   1.215 -10.505  1.00  0.75           N  
ATOM   3587  CA  ASP A 233     -35.171   0.138 -11.077  1.00  0.75           C  
ATOM   3588  C   ASP A 233     -36.040   0.643 -12.235  1.00  0.75           C  
ATOM   3589  O   ASP A 233     -36.213  -0.042 -13.249  1.00  0.75           O  
ATOM   3590  CB  ASP A 233     -36.108  -0.457 -10.018  1.00  0.75           C  
ATOM   3591  CG  ASP A 233     -35.410  -1.296  -8.935  1.00  0.75           C  
ATOM   3592  OD1 ASP A 233     -34.269  -1.644  -9.107  1.00  0.75           O  
ATOM   3593  OD2 ASP A 233     -36.039  -1.571  -7.942  1.00  0.75           O  
ATOM   3594  H   ASP A 233     -34.431   1.467  -9.528  1.00  0.75           H  
ATOM   3595  HA  ASP A 233     -34.505  -0.640 -11.458  1.00  0.75           H  
ATOM   3596 1HB  ASP A 233     -36.648   0.354  -9.527  1.00  0.75           H  
ATOM   3597 2HB  ASP A 233     -36.850  -1.082 -10.513  1.00  0.75           H  
ATOM   3598  N   ILE A 234     -36.577   1.854 -12.077  1.00  0.74           N  
ATOM   3599  CA  ILE A 234     -37.443   2.471 -13.072  1.00  0.74           C  
ATOM   3600  C   ILE A 234     -36.640   2.826 -14.295  1.00  0.74           C  
ATOM   3601  O   ILE A 234     -37.050   2.600 -15.432  1.00  0.74           O  
ATOM   3602  CB  ILE A 234     -38.081   3.756 -12.537  1.00  0.74           C  
ATOM   3603  CG1 ILE A 234     -39.035   3.453 -11.403  1.00  0.74           C  
ATOM   3604  CG2 ILE A 234     -38.777   4.486 -13.673  1.00  0.74           C  
ATOM   3605  CD1 ILE A 234     -39.461   4.696 -10.661  1.00  0.74           C  
ATOM   3606  H   ILE A 234     -36.361   2.369 -11.232  1.00  0.74           H  
ATOM   3607  HA  ILE A 234     -38.223   1.761 -13.355  1.00  0.74           H  
ATOM   3608  HB  ILE A 234     -37.305   4.397 -12.132  1.00  0.74           H  
ATOM   3609 1HG1 ILE A 234     -39.920   2.961 -11.804  1.00  0.74           H  
ATOM   3610 2HG1 ILE A 234     -38.549   2.776 -10.699  1.00  0.74           H  
ATOM   3611 1HG2 ILE A 234     -39.211   5.408 -13.298  1.00  0.74           H  
ATOM   3612 2HG2 ILE A 234     -38.053   4.716 -14.452  1.00  0.74           H  
ATOM   3613 3HG2 ILE A 234     -39.564   3.854 -14.085  1.00  0.74           H  
ATOM   3614 1HD1 ILE A 234     -40.144   4.425  -9.856  1.00  0.74           H  
ATOM   3615 2HD1 ILE A 234     -38.579   5.185 -10.242  1.00  0.74           H  
ATOM   3616 3HD1 ILE A 234     -39.961   5.376 -11.348  1.00  0.74           H  
ATOM   3617  N   LEU A 235     -35.488   3.417 -14.039  1.00  0.72           N  
ATOM   3618  CA  LEU A 235     -34.589   3.877 -15.062  1.00  0.72           C  
ATOM   3619  C   LEU A 235     -34.261   2.730 -15.985  1.00  0.72           C  
ATOM   3620  O   LEU A 235     -34.378   2.837 -17.207  1.00  0.72           O  
ATOM   3621  CB  LEU A 235     -33.295   4.300 -14.407  1.00  0.72           C  
ATOM   3622  CG  LEU A 235     -32.318   4.880 -15.245  1.00  0.72           C  
ATOM   3623  CD1 LEU A 235     -32.859   6.201 -15.650  1.00  0.72           C  
ATOM   3624  CD2 LEU A 235     -31.077   4.943 -14.517  1.00  0.72           C  
ATOM   3625  H   LEU A 235     -35.221   3.566 -13.070  1.00  0.72           H  
ATOM   3626  HA  LEU A 235     -35.050   4.685 -15.626  1.00  0.72           H  
ATOM   3627 1HB  LEU A 235     -33.516   5.007 -13.611  1.00  0.72           H  
ATOM   3628 2HB  LEU A 235     -32.835   3.437 -13.959  1.00  0.72           H  
ATOM   3629  HG  LEU A 235     -32.178   4.282 -16.145  1.00  0.72           H  
ATOM   3630 1HD1 LEU A 235     -32.187   6.731 -16.298  1.00  0.72           H  
ATOM   3631 2HD1 LEU A 235     -33.782   6.025 -16.134  1.00  0.72           H  
ATOM   3632 3HD1 LEU A 235     -33.030   6.790 -14.767  1.00  0.72           H  
ATOM   3633 1HD2 LEU A 235     -30.322   5.406 -15.106  1.00  0.72           H  
ATOM   3634 2HD2 LEU A 235     -31.247   5.505 -13.647  1.00  0.72           H  
ATOM   3635 3HD2 LEU A 235     -30.770   3.933 -14.247  1.00  0.72           H  
ATOM   3636  N   GLU A 236     -33.846   1.611 -15.389  1.00  0.71           N  
ATOM   3637  CA  GLU A 236     -33.454   0.456 -16.163  1.00  0.71           C  
ATOM   3638  C   GLU A 236     -34.638  -0.072 -16.955  1.00  0.71           C  
ATOM   3639  O   GLU A 236     -34.502  -0.367 -18.140  1.00  0.71           O  
ATOM   3640  CB  GLU A 236     -32.899  -0.612 -15.220  1.00  0.71           C  
ATOM   3641  CG  GLU A 236     -31.558  -0.231 -14.570  1.00  0.71           C  
ATOM   3642  CD  GLU A 236     -31.132  -1.167 -13.496  1.00  0.71           C  
ATOM   3643  OE1 GLU A 236     -31.855  -2.084 -13.223  1.00  0.71           O  
ATOM   3644  OE2 GLU A 236     -30.095  -0.948 -12.902  1.00  0.71           O  
ATOM   3645  H   GLU A 236     -33.782   1.577 -14.371  1.00  0.71           H  
ATOM   3646  HA  GLU A 236     -32.678   0.754 -16.864  1.00  0.71           H  
ATOM   3647 1HB  GLU A 236     -33.618  -0.793 -14.416  1.00  0.71           H  
ATOM   3648 2HB  GLU A 236     -32.762  -1.550 -15.762  1.00  0.71           H  
ATOM   3649 1HG  GLU A 236     -30.801  -0.228 -15.319  1.00  0.71           H  
ATOM   3650 2HG  GLU A 236     -31.629   0.778 -14.167  1.00  0.71           H  
ATOM   3651  N   GLU A 237     -35.835  -0.124 -16.350  1.00  0.70           N  
ATOM   3652  CA  GLU A 237     -36.989  -0.586 -17.114  1.00  0.70           C  
ATOM   3653  C   GLU A 237     -37.237   0.314 -18.316  1.00  0.70           C  
ATOM   3654  O   GLU A 237     -37.492  -0.171 -19.424  1.00  0.70           O  
ATOM   3655  CB  GLU A 237     -38.258  -0.655 -16.260  1.00  0.70           C  
ATOM   3656  CG  GLU A 237     -39.488  -1.157 -17.053  1.00  0.70           C  
ATOM   3657  CD  GLU A 237     -40.766  -1.324 -16.232  1.00  0.70           C  
ATOM   3658  OE1 GLU A 237     -40.742  -1.126 -15.042  1.00  0.70           O  
ATOM   3659  OE2 GLU A 237     -41.779  -1.635 -16.832  1.00  0.70           O  
ATOM   3660  H   GLU A 237     -35.937   0.116 -15.361  1.00  0.70           H  
ATOM   3661  HA  GLU A 237     -36.776  -1.587 -17.483  1.00  0.70           H  
ATOM   3662 1HB  GLU A 237     -38.093  -1.316 -15.410  1.00  0.70           H  
ATOM   3663 2HB  GLU A 237     -38.485   0.338 -15.865  1.00  0.70           H  
ATOM   3664 1HG  GLU A 237     -39.683  -0.441 -17.852  1.00  0.70           H  
ATOM   3665 2HG  GLU A 237     -39.237  -2.109 -17.519  1.00  0.70           H  
ATOM   3666  N   ASN A 238     -37.135   1.631 -18.112  1.00  0.70           N  
ATOM   3667  CA  ASN A 238     -37.370   2.562 -19.200  1.00  0.70           C  
ATOM   3668  C   ASN A 238     -36.376   2.329 -20.327  1.00  0.70           C  
ATOM   3669  O   ASN A 238     -36.786   2.133 -21.472  1.00  0.70           O  
ATOM   3670  CB  ASN A 238     -37.255   4.005 -18.723  1.00  0.70           C  
ATOM   3671  CG  ASN A 238     -38.402   4.526 -17.896  1.00  0.70           C  
ATOM   3672  OD1 ASN A 238     -39.507   3.970 -17.842  1.00  0.70           O  
ATOM   3673  ND2 ASN A 238     -38.144   5.642 -17.258  1.00  0.70           N  
ATOM   3674  H   ASN A 238     -36.919   1.983 -17.179  1.00  0.70           H  
ATOM   3675  HA  ASN A 238     -38.369   2.391 -19.599  1.00  0.70           H  
ATOM   3676 1HB  ASN A 238     -36.353   4.103 -18.127  1.00  0.70           H  
ATOM   3677 2HB  ASN A 238     -37.131   4.644 -19.562  1.00  0.70           H  
ATOM   3678 1HD2 ASN A 238     -38.848   6.083 -16.699  1.00  0.70           H  
ATOM   3679 2HD2 ASN A 238     -37.237   6.050 -17.357  1.00  0.70           H  
ATOM   3680  N   VAL A 239     -35.088   2.230 -19.984  1.00  0.70           N  
ATOM   3681  CA  VAL A 239     -34.036   2.060 -20.980  1.00  0.70           C  
ATOM   3682  C   VAL A 239     -34.216   0.763 -21.750  1.00  0.70           C  
ATOM   3683  O   VAL A 239     -34.091   0.734 -22.977  1.00  0.70           O  
ATOM   3684  CB  VAL A 239     -32.655   2.095 -20.326  1.00  0.70           C  
ATOM   3685  CG1 VAL A 239     -31.610   1.739 -21.329  1.00  0.70           C  
ATOM   3686  CG2 VAL A 239     -32.376   3.467 -19.796  1.00  0.70           C  
ATOM   3687  H   VAL A 239     -34.832   2.338 -19.001  1.00  0.70           H  
ATOM   3688  HA  VAL A 239     -34.092   2.884 -21.680  1.00  0.70           H  
ATOM   3689  HB  VAL A 239     -32.629   1.364 -19.514  1.00  0.70           H  
ATOM   3690 1HG1 VAL A 239     -30.626   1.758 -20.872  1.00  0.70           H  
ATOM   3691 2HG1 VAL A 239     -31.812   0.754 -21.720  1.00  0.70           H  
ATOM   3692 3HG1 VAL A 239     -31.651   2.470 -22.131  1.00  0.70           H  
ATOM   3693 1HG2 VAL A 239     -31.405   3.436 -19.344  1.00  0.70           H  
ATOM   3694 2HG2 VAL A 239     -32.391   4.189 -20.611  1.00  0.70           H  
ATOM   3695 3HG2 VAL A 239     -33.119   3.744 -19.059  1.00  0.70           H  
ATOM   3696  N   ILE A 240     -34.548  -0.304 -21.039  1.00  0.72           N  
ATOM   3697  CA  ILE A 240     -34.789  -1.574 -21.682  1.00  0.72           C  
ATOM   3698  C   ILE A 240     -35.922  -1.491 -22.674  1.00  0.72           C  
ATOM   3699  O   ILE A 240     -35.783  -1.962 -23.802  1.00  0.72           O  
ATOM   3700  CB  ILE A 240     -35.142  -2.629 -20.647  1.00  0.72           C  
ATOM   3701  CG1 ILE A 240     -33.925  -2.953 -19.801  1.00  0.72           C  
ATOM   3702  CG2 ILE A 240     -35.718  -3.820 -21.329  1.00  0.72           C  
ATOM   3703  CD1 ILE A 240     -34.248  -3.717 -18.567  1.00  0.72           C  
ATOM   3704  H   ILE A 240     -34.633  -0.235 -20.024  1.00  0.72           H  
ATOM   3705  HA  ILE A 240     -33.885  -1.874 -22.210  1.00  0.72           H  
ATOM   3706  HB  ILE A 240     -35.889  -2.220 -19.966  1.00  0.72           H  
ATOM   3707 1HG1 ILE A 240     -33.254  -3.551 -20.381  1.00  0.72           H  
ATOM   3708 2HG1 ILE A 240     -33.418  -2.032 -19.530  1.00  0.72           H  
ATOM   3709 1HG2 ILE A 240     -35.992  -4.560 -20.586  1.00  0.72           H  
ATOM   3710 2HG2 ILE A 240     -36.602  -3.531 -21.882  1.00  0.72           H  
ATOM   3711 3HG2 ILE A 240     -34.989  -4.236 -22.019  1.00  0.72           H  
ATOM   3712 1HD1 ILE A 240     -33.341  -3.909 -18.036  1.00  0.72           H  
ATOM   3713 2HD1 ILE A 240     -34.915  -3.127 -17.941  1.00  0.72           H  
ATOM   3714 3HD1 ILE A 240     -34.728  -4.657 -18.823  1.00  0.72           H  
ATOM   3715  N   ARG A 241     -37.041  -0.881 -22.278  1.00  0.77           N  
ATOM   3716  CA  ARG A 241     -38.165  -0.755 -23.188  1.00  0.77           C  
ATOM   3717  C   ARG A 241     -37.808   0.093 -24.403  1.00  0.77           C  
ATOM   3718  O   ARG A 241     -38.193  -0.226 -25.536  1.00  0.77           O  
ATOM   3719  CB  ARG A 241     -39.364  -0.160 -22.467  1.00  0.77           C  
ATOM   3720  CG  ARG A 241     -40.046  -1.113 -21.473  1.00  0.77           C  
ATOM   3721  CD  ARG A 241     -41.228  -0.484 -20.821  1.00  0.77           C  
ATOM   3722  NE  ARG A 241     -41.867  -1.371 -19.848  1.00  0.77           N  
ATOM   3723  CZ  ARG A 241     -42.757  -2.329 -20.135  1.00  0.77           C  
ATOM   3724  NH1 ARG A 241     -43.141  -2.563 -21.375  1.00  0.77           N  
ATOM   3725  NH2 ARG A 241     -43.236  -3.026 -19.134  1.00  0.77           N  
ATOM   3726  H   ARG A 241     -37.115  -0.508 -21.329  1.00  0.77           H  
ATOM   3727  HA  ARG A 241     -38.438  -1.751 -23.530  1.00  0.77           H  
ATOM   3728 1HB  ARG A 241     -39.040   0.720 -21.903  1.00  0.77           H  
ATOM   3729 2HB  ARG A 241     -40.106   0.169 -23.191  1.00  0.77           H  
ATOM   3730 1HG  ARG A 241     -40.375  -2.009 -21.996  1.00  0.77           H  
ATOM   3731 2HG  ARG A 241     -39.335  -1.391 -20.693  1.00  0.77           H  
ATOM   3732 1HD  ARG A 241     -40.902   0.415 -20.293  1.00  0.77           H  
ATOM   3733 2HD  ARG A 241     -41.965  -0.216 -21.574  1.00  0.77           H  
ATOM   3734  HE  ARG A 241     -41.638  -1.268 -18.849  1.00  0.77           H  
ATOM   3735 1HH1 ARG A 241     -42.760  -2.015 -22.133  1.00  0.77           H  
ATOM   3736 2HH1 ARG A 241     -43.814  -3.291 -21.565  1.00  0.77           H  
ATOM   3737 1HH2 ARG A 241     -42.903  -2.791 -18.186  1.00  0.77           H  
ATOM   3738 2HH2 ARG A 241     -43.909  -3.758 -19.288  1.00  0.77           H  
ATOM   3739  N   PHE A 242     -37.018   1.145 -24.181  1.00  0.86           N  
ATOM   3740  CA  PHE A 242     -36.641   2.037 -25.260  1.00  0.86           C  
ATOM   3741  C   PHE A 242     -35.859   1.277 -26.313  1.00  0.86           C  
ATOM   3742  O   PHE A 242     -36.082   1.452 -27.510  1.00  0.86           O  
ATOM   3743  CB  PHE A 242     -35.746   3.156 -24.718  1.00  0.86           C  
ATOM   3744  CG  PHE A 242     -36.440   4.083 -23.788  1.00  0.86           C  
ATOM   3745  CD1 PHE A 242     -37.818   4.206 -23.792  1.00  0.86           C  
ATOM   3746  CD2 PHE A 242     -35.710   4.830 -22.882  1.00  0.86           C  
ATOM   3747  CE1 PHE A 242     -38.449   5.061 -22.908  1.00  0.86           C  
ATOM   3748  CE2 PHE A 242     -36.329   5.667 -22.011  1.00  0.86           C  
ATOM   3749  CZ  PHE A 242     -37.705   5.792 -22.016  1.00  0.86           C  
ATOM   3750  H   PHE A 242     -36.723   1.361 -23.229  1.00  0.86           H  
ATOM   3751  HA  PHE A 242     -37.539   2.456 -25.711  1.00  0.86           H  
ATOM   3752 1HB  PHE A 242     -34.901   2.725 -24.197  1.00  0.86           H  
ATOM   3753 2HB  PHE A 242     -35.352   3.735 -25.528  1.00  0.86           H  
ATOM   3754  HD1 PHE A 242     -38.405   3.622 -24.500  1.00  0.86           H  
ATOM   3755  HD2 PHE A 242     -34.626   4.743 -22.876  1.00  0.86           H  
ATOM   3756  HE1 PHE A 242     -39.536   5.155 -22.923  1.00  0.86           H  
ATOM   3757  HE2 PHE A 242     -35.737   6.239 -21.327  1.00  0.86           H  
ATOM   3758  HZ  PHE A 242     -38.199   6.468 -21.320  1.00  0.86           H  
ATOM   3759  N   PHE A 243     -34.961   0.404 -25.868  1.00  1.03           N  
ATOM   3760  CA  PHE A 243     -34.139  -0.356 -26.789  1.00  1.03           C  
ATOM   3761  C   PHE A 243     -34.872  -1.555 -27.382  1.00  1.03           C  
ATOM   3762  O   PHE A 243     -34.723  -1.845 -28.572  1.00  1.03           O  
ATOM   3763  CB  PHE A 243     -32.852  -0.767 -26.105  1.00  1.03           C  
ATOM   3764  CG  PHE A 243     -31.975   0.414 -25.815  1.00  1.03           C  
ATOM   3765  CD1 PHE A 243     -31.211   0.457 -24.697  1.00  1.03           C  
ATOM   3766  CD2 PHE A 243     -31.940   1.500 -26.672  1.00  1.03           C  
ATOM   3767  CE1 PHE A 243     -30.403   1.540 -24.435  1.00  1.03           C  
ATOM   3768  CE2 PHE A 243     -31.146   2.599 -26.399  1.00  1.03           C  
ATOM   3769  CZ  PHE A 243     -30.374   2.614 -25.289  1.00  1.03           C  
ATOM   3770  H   PHE A 243     -34.817   0.305 -24.860  1.00  1.03           H  
ATOM   3771  HA  PHE A 243     -33.872   0.301 -27.616  1.00  1.03           H  
ATOM   3772 1HB  PHE A 243     -33.080  -1.275 -25.162  1.00  1.03           H  
ATOM   3773 2HB  PHE A 243     -32.303  -1.449 -26.732  1.00  1.03           H  
ATOM   3774  HD1 PHE A 243     -31.239  -0.384 -24.011  1.00  1.03           H  
ATOM   3775  HD2 PHE A 243     -32.548   1.479 -27.568  1.00  1.03           H  
ATOM   3776  HE1 PHE A 243     -29.790   1.541 -23.544  1.00  1.03           H  
ATOM   3777  HE2 PHE A 243     -31.126   3.448 -27.075  1.00  1.03           H  
ATOM   3778  HZ  PHE A 243     -29.740   3.474 -25.080  1.00  1.03           H  
ATOM   3779  N   ASN A 244     -35.711  -2.231 -26.583  1.00  1.31           N  
ATOM   3780  CA  ASN A 244     -36.455  -3.393 -27.073  1.00  1.31           C  
ATOM   3781  C   ASN A 244     -37.373  -3.011 -28.220  1.00  1.31           C  
ATOM   3782  O   ASN A 244     -37.608  -3.815 -29.129  1.00  1.31           O  
ATOM   3783  CB  ASN A 244     -37.259  -4.078 -25.980  1.00  1.31           C  
ATOM   3784  CG  ASN A 244     -36.427  -4.957 -25.060  1.00  1.31           C  
ATOM   3785  OD1 ASN A 244     -35.299  -5.300 -25.390  1.00  1.31           O  
ATOM   3786  ND2 ASN A 244     -36.994  -5.371 -23.949  1.00  1.31           N  
ATOM   3787  H   ASN A 244     -35.816  -1.959 -25.610  1.00  1.31           H  
ATOM   3788  HA  ASN A 244     -35.741  -4.118 -27.456  1.00  1.31           H  
ATOM   3789 1HB  ASN A 244     -37.749  -3.313 -25.376  1.00  1.31           H  
ATOM   3790 2HB  ASN A 244     -38.040  -4.685 -26.434  1.00  1.31           H  
ATOM   3791 1HD2 ASN A 244     -36.496  -6.008 -23.309  1.00  1.31           H  
ATOM   3792 2HD2 ASN A 244     -37.924  -5.086 -23.730  1.00  1.31           H  
ATOM   3793  N   ALA A 245     -37.813  -1.753 -28.234  1.00  1.75           N  
ATOM   3794  CA  ALA A 245     -38.685  -1.227 -29.268  1.00  1.75           C  
ATOM   3795  C   ALA A 245     -38.097  -1.396 -30.670  1.00  1.75           C  
ATOM   3796  O   ALA A 245     -38.850  -1.443 -31.643  1.00  1.75           O  
ATOM   3797  CB  ALA A 245     -38.942   0.248 -29.018  1.00  1.75           C  
ATOM   3798  H   ALA A 245     -37.597  -1.148 -27.438  1.00  1.75           H  
ATOM   3799  HA  ALA A 245     -39.627  -1.772 -29.221  1.00  1.75           H  
ATOM   3800 1HB  ALA A 245     -39.620   0.634 -29.775  1.00  1.75           H  
ATOM   3801 2HB  ALA A 245     -39.381   0.378 -28.028  1.00  1.75           H  
ATOM   3802 3HB  ALA A 245     -37.997   0.789 -29.066  1.00  1.75           H  
ATOM   3803  N   LEU A 246     -36.766  -1.418 -30.792  1.00  2.35           N  
ATOM   3804  CA  LEU A 246     -36.131  -1.541 -32.099  1.00  2.35           C  
ATOM   3805  C   LEU A 246     -35.542  -2.928 -32.402  1.00  2.35           C  
ATOM   3806  O   LEU A 246     -34.732  -3.052 -33.329  1.00  2.35           O  
ATOM   3807  CB  LEU A 246     -35.040  -0.486 -32.266  1.00  2.35           C  
ATOM   3808  CG  LEU A 246     -35.520   0.963 -32.196  1.00  2.35           C  
ATOM   3809  CD1 LEU A 246     -34.339   1.867 -32.385  1.00  2.35           C  
ATOM   3810  CD2 LEU A 246     -36.579   1.213 -33.248  1.00  2.35           C  
ATOM   3811  H   LEU A 246     -36.175  -1.401 -29.958  1.00  2.35           H  
ATOM   3812  HA  LEU A 246     -36.890  -1.346 -32.854  1.00  2.35           H  
ATOM   3813 1HB  LEU A 246     -34.303  -0.632 -31.472  1.00  2.35           H  
ATOM   3814 2HB  LEU A 246     -34.549  -0.637 -33.226  1.00  2.35           H  
ATOM   3815  HG  LEU A 246     -35.941   1.153 -31.211  1.00  2.35           H  
ATOM   3816 1HD1 LEU A 246     -34.654   2.909 -32.327  1.00  2.35           H  
ATOM   3817 2HD1 LEU A 246     -33.602   1.656 -31.613  1.00  2.35           H  
ATOM   3818 3HD1 LEU A 246     -33.903   1.685 -33.361  1.00  2.35           H  
ATOM   3819 1HD2 LEU A 246     -36.917   2.247 -33.193  1.00  2.35           H  
ATOM   3820 2HD2 LEU A 246     -36.159   1.024 -34.236  1.00  2.35           H  
ATOM   3821 3HD2 LEU A 246     -37.427   0.545 -33.081  1.00  2.35           H  
ATOM   3822  N   THR A 247     -35.917  -3.951 -31.627  1.00  3.11           N  
ATOM   3823  CA  THR A 247     -35.375  -5.289 -31.855  1.00  3.11           C  
ATOM   3824  C   THR A 247     -36.303  -6.145 -32.714  1.00  3.11           C  
ATOM   3825  O   THR A 247     -36.134  -7.363 -32.784  1.00  3.11           O  
ATOM   3826  OXT THR A 247     -37.150  -5.611 -33.428  1.00  3.11           O  
ATOM   3827  CB  THR A 247     -35.119  -6.029 -30.529  1.00  3.11           C  
ATOM   3828  OG1 THR A 247     -36.352  -6.139 -29.794  1.00  3.11           O  
ATOM   3829  CG2 THR A 247     -34.085  -5.279 -29.690  1.00  3.11           C  
ATOM   3830  H   THR A 247     -36.580  -3.802 -30.862  1.00  3.11           H  
ATOM   3831  HA  THR A 247     -34.429  -5.190 -32.378  1.00  3.11           H  
ATOM   3832  HB  THR A 247     -34.745  -7.029 -30.740  1.00  3.11           H  
ATOM   3833  HG1 THR A 247     -36.758  -5.251 -29.675  1.00  3.11           H  
ATOM   3834 1HG2 THR A 247     -33.917  -5.817 -28.758  1.00  3.11           H  
ATOM   3835 2HG2 THR A 247     -33.149  -5.205 -30.238  1.00  3.11           H  
ATOM   3836 3HG2 THR A 247     -34.451  -4.280 -29.473  1.00  3.11           H  
TER    3837
ENDMDL

REMARK ID 592231 MODEL 5 2024-02-10_00000055_1_19
PFRMAT TS
TARGET 2024-02-10_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.961   0.618  -1.659  1.00  9.20           N  
ATOM      2  CA  GLY A   1       1.962   1.986  -1.151  1.00  9.20           C  
ATOM      3  C   GLY A   1       1.006   2.181   0.032  1.00  9.20           C  
ATOM      4  O   GLY A   1       0.057   2.954  -0.075  1.00  9.20           O  
ATOM      5  H   GLY A   1       1.748   0.457  -2.634  1.00  9.20           H  
ATOM      6 1HA  GLY A   1       2.973   2.284  -0.878  1.00  9.20           H  
ATOM      7 2HA  GLY A   1       1.663   2.655  -1.956  1.00  9.20           H  
ATOM      8  N   PRO A   2       1.232   1.500   1.178  1.00  8.36           N  
ATOM      9  CA  PRO A   2       0.440   1.570   2.404  1.00  8.36           C  
ATOM     10  C   PRO A   2       0.508   2.935   3.093  1.00  8.36           C  
ATOM     11  O   PRO A   2      -0.320   3.249   3.950  1.00  8.36           O  
ATOM     12  CB  PRO A   2       1.078   0.482   3.279  1.00  8.36           C  
ATOM     13  CG  PRO A   2       2.493   0.346   2.761  1.00  8.36           C  
ATOM     14  CD  PRO A   2       2.387   0.577   1.272  1.00  8.36           C  
ATOM     15  HA  PRO A   2      -0.604   1.314   2.167  1.00  8.36           H  
ATOM     16 1HB  PRO A   2       1.041   0.787   4.335  1.00  8.36           H  
ATOM     17 2HB  PRO A   2       0.503  -0.450   3.194  1.00  8.36           H  
ATOM     18 1HG  PRO A   2       3.147   1.080   3.256  1.00  8.36           H  
ATOM     19 2HG  PRO A   2       2.892  -0.649   3.005  1.00  8.36           H  
ATOM     20 1HD  PRO A   2       3.313   1.036   0.916  1.00  8.36           H  
ATOM     21 2HD  PRO A   2       2.169  -0.376   0.770  1.00  8.36           H  
ATOM     22  N   GLY A   3       1.511   3.732   2.738  1.00  7.25           N  
ATOM     23  CA  GLY A   3       1.706   5.040   3.340  1.00  7.25           C  
ATOM     24  C   GLY A   3       2.976   5.699   2.816  1.00  7.25           C  
ATOM     25  O   GLY A   3       3.601   5.215   1.872  1.00  7.25           O  
ATOM     26  H   GLY A   3       2.160   3.428   2.032  1.00  7.25           H  
ATOM     27 1HA  GLY A   3       0.845   5.673   3.121  1.00  7.25           H  
ATOM     28 2HA  GLY A   3       1.765   4.937   4.423  1.00  7.25           H  
ATOM     29  N   MET A   4       3.348   6.823   3.420  1.00  5.99           N  
ATOM     30  CA  MET A   4       4.531   7.568   2.996  1.00  5.99           C  
ATOM     31  C   MET A   4       5.807   6.770   3.230  1.00  5.99           C  
ATOM     32  O   MET A   4       5.957   6.077   4.241  1.00  5.99           O  
ATOM     33  CB  MET A   4       4.610   8.924   3.702  1.00  5.99           C  
ATOM     34  CG  MET A   4       5.775   9.812   3.228  1.00  5.99           C  
ATOM     35  SD  MET A   4       5.740  11.467   3.935  1.00  5.99           S  
ATOM     36  CE  MET A   4       7.341  12.086   3.483  1.00  5.99           C  
ATOM     37  H   MET A   4       2.796   7.177   4.191  1.00  5.99           H  
ATOM     38  HA  MET A   4       4.454   7.748   1.924  1.00  5.99           H  
ATOM     39 1HB  MET A   4       3.683   9.476   3.549  1.00  5.99           H  
ATOM     40 2HB  MET A   4       4.720   8.775   4.780  1.00  5.99           H  
ATOM     41 1HG  MET A   4       6.719   9.351   3.490  1.00  5.99           H  
ATOM     42 2HG  MET A   4       5.736   9.905   2.147  1.00  5.99           H  
ATOM     43 1HE  MET A   4       7.453  13.104   3.864  1.00  5.99           H  
ATOM     44 2HE  MET A   4       8.112  11.449   3.917  1.00  5.99           H  
ATOM     45 3HE  MET A   4       7.439  12.089   2.399  1.00  5.99           H  
ATOM     46  N   ARG A   5       6.747   6.887   2.302  1.00  4.69           N  
ATOM     47  CA  ARG A   5       8.013   6.178   2.414  1.00  4.69           C  
ATOM     48  C   ARG A   5       8.936   6.818   3.443  1.00  4.69           C  
ATOM     49  O   ARG A   5       9.863   7.551   3.099  1.00  4.69           O  
ATOM     50  CB  ARG A   5       8.728   6.146   1.073  1.00  4.69           C  
ATOM     51  CG  ARG A   5       8.021   5.358  -0.022  1.00  4.69           C  
ATOM     52  CD  ARG A   5       8.793   5.388  -1.302  1.00  4.69           C  
ATOM     53  NE  ARG A   5       8.127   4.650  -2.366  1.00  4.69           N  
ATOM     54  CZ  ARG A   5       8.619   4.491  -3.613  1.00  4.69           C  
ATOM     55  NH1 ARG A   5       9.778   5.022  -3.938  1.00  4.69           N  
ATOM     56  NH2 ARG A   5       7.936   3.801  -4.511  1.00  4.69           N  
ATOM     57  H   ARG A   5       6.574   7.466   1.495  1.00  4.69           H  
ATOM     58  HA  ARG A   5       7.807   5.153   2.725  1.00  4.69           H  
ATOM     59 1HB  ARG A   5       8.864   7.164   0.712  1.00  4.69           H  
ATOM     60 2HB  ARG A   5       9.719   5.711   1.204  1.00  4.69           H  
ATOM     61 1HG  ARG A   5       7.911   4.320   0.291  1.00  4.69           H  
ATOM     62 2HG  ARG A   5       7.035   5.789  -0.202  1.00  4.69           H  
ATOM     63 1HD  ARG A   5       8.912   6.421  -1.628  1.00  4.69           H  
ATOM     64 2HD  ARG A   5       9.775   4.944  -1.143  1.00  4.69           H  
ATOM     65  HE  ARG A   5       7.233   4.226  -2.157  1.00  4.69           H  
ATOM     66 1HH1 ARG A   5      10.301   5.550  -3.253  1.00  4.69           H  
ATOM     67 2HH1 ARG A   5      10.144   4.903  -4.871  1.00  4.69           H  
ATOM     68 1HH2 ARG A   5       7.045   3.392  -4.264  1.00  4.69           H  
ATOM     69 2HH2 ARG A   5       8.304   3.683  -5.443  1.00  4.69           H  
ATOM     70  N   ILE A   6       8.673   6.532   4.710  1.00  3.51           N  
ATOM     71  CA  ILE A   6       9.454   7.123   5.786  1.00  3.51           C  
ATOM     72  C   ILE A   6      10.732   6.326   6.022  1.00  3.51           C  
ATOM     73  O   ILE A   6      10.696   5.131   6.316  1.00  3.51           O  
ATOM     74  CB  ILE A   6       8.640   7.194   7.098  1.00  3.51           C  
ATOM     75  CG1 ILE A   6       7.363   7.969   6.856  1.00  3.51           C  
ATOM     76  CG2 ILE A   6       9.452   7.838   8.220  1.00  3.51           C  
ATOM     77  CD1 ILE A   6       7.609   9.340   6.329  1.00  3.51           C  
ATOM     78  H   ILE A   6       7.862   5.943   4.898  1.00  3.51           H  
ATOM     79  HA  ILE A   6       9.732   8.137   5.500  1.00  3.51           H  
ATOM     80  HB  ILE A   6       8.359   6.185   7.398  1.00  3.51           H  
ATOM     81 1HG1 ILE A   6       6.738   7.434   6.156  1.00  3.51           H  
ATOM     82 2HG1 ILE A   6       6.826   8.054   7.795  1.00  3.51           H  
ATOM     83 1HG2 ILE A   6       8.861   7.867   9.137  1.00  3.51           H  
ATOM     84 2HG2 ILE A   6      10.360   7.257   8.402  1.00  3.51           H  
ATOM     85 3HG2 ILE A   6       9.728   8.852   7.939  1.00  3.51           H  
ATOM     86 1HD1 ILE A   6       6.656   9.838   6.197  1.00  3.51           H  
ATOM     87 2HD1 ILE A   6       8.224   9.906   7.010  1.00  3.51           H  
ATOM     88 3HD1 ILE A   6       8.124   9.269   5.376  1.00  3.51           H  
ATOM     89  N   LYS A   7      11.862   7.005   5.862  1.00  2.55           N  
ATOM     90  CA  LYS A   7      13.189   6.418   6.010  1.00  2.55           C  
ATOM     91  C   LYS A   7      13.693   6.541   7.435  1.00  2.55           C  
ATOM     92  O   LYS A   7      13.611   7.616   8.024  1.00  2.55           O  
ATOM     93  CB  LYS A   7      14.184   7.096   5.067  1.00  2.55           C  
ATOM     94  CG  LYS A   7      15.593   6.513   5.109  1.00  2.55           C  
ATOM     95  CD  LYS A   7      16.509   7.191   4.102  1.00  2.55           C  
ATOM     96  CE  LYS A   7      17.924   6.640   4.191  1.00  2.55           C  
ATOM     97  NZ  LYS A   7      18.838   7.303   3.217  1.00  2.55           N  
ATOM     98  H   LYS A   7      11.792   7.981   5.613  1.00  2.55           H  
ATOM     99  HA  LYS A   7      13.130   5.358   5.763  1.00  2.55           H  
ATOM    100 1HB  LYS A   7      13.820   7.024   4.042  1.00  2.55           H  
ATOM    101 2HB  LYS A   7      14.255   8.154   5.316  1.00  2.55           H  
ATOM    102 1HG  LYS A   7      16.014   6.654   6.105  1.00  2.55           H  
ATOM    103 2HG  LYS A   7      15.555   5.446   4.901  1.00  2.55           H  
ATOM    104 1HD  LYS A   7      16.126   7.034   3.093  1.00  2.55           H  
ATOM    105 2HD  LYS A   7      16.534   8.262   4.302  1.00  2.55           H  
ATOM    106 1HE  LYS A   7      18.304   6.799   5.202  1.00  2.55           H  
ATOM    107 2HE  LYS A   7      17.904   5.571   3.986  1.00  2.55           H  
ATOM    108 1HZ  LYS A   7      19.766   6.913   3.306  1.00  2.55           H  
ATOM    109 2HZ  LYS A   7      18.497   7.151   2.278  1.00  2.55           H  
ATOM    110 3HZ  LYS A   7      18.871   8.294   3.407  1.00  2.55           H  
ATOM    111  N   THR A   8      14.213   5.451   7.989  1.00  1.85           N  
ATOM    112  CA  THR A   8      14.767   5.512   9.332  1.00  1.85           C  
ATOM    113  C   THR A   8      16.152   6.177   9.228  1.00  1.85           C  
ATOM    114  O   THR A   8      16.961   5.718   8.422  1.00  1.85           O  
ATOM    115  CB  THR A   8      14.944   4.108   9.921  1.00  1.85           C  
ATOM    116  OG1 THR A   8      13.693   3.428   9.917  1.00  1.85           O  
ATOM    117  CG2 THR A   8      15.438   4.230  11.356  1.00  1.85           C  
ATOM    118  H   THR A   8      14.234   4.585   7.470  1.00  1.85           H  
ATOM    119  HA  THR A   8      14.085   6.063   9.971  1.00  1.85           H  
ATOM    120  HB  THR A   8      15.665   3.542   9.331  1.00  1.85           H  
ATOM    121  HG1 THR A   8      13.028   3.990  10.322  1.00  1.85           H  
ATOM    122 1HG2 THR A   8      15.559   3.240  11.788  1.00  1.85           H  
ATOM    123 2HG2 THR A   8      16.397   4.750  11.367  1.00  1.85           H  
ATOM    124 3HG2 THR A   8      14.713   4.799  11.946  1.00  1.85           H  
ATOM    125  N   PRO A   9      16.450   7.268   9.951  1.00  1.37           N  
ATOM    126  CA  PRO A   9      17.735   7.939   9.933  1.00  1.37           C  
ATOM    127  C   PRO A   9      18.855   7.002  10.350  1.00  1.37           C  
ATOM    128  O   PRO A   9      18.688   6.183  11.257  1.00  1.37           O  
ATOM    129  CB  PRO A   9      17.546   9.046  10.973  1.00  1.37           C  
ATOM    130  CG  PRO A   9      16.065   9.278  11.014  1.00  1.37           C  
ATOM    131  CD  PRO A   9      15.449   7.927  10.782  1.00  1.37           C  
ATOM    132  HA  PRO A   9      17.920   8.352   8.931  1.00  1.37           H  
ATOM    133 1HB  PRO A   9      17.958   8.724  11.932  1.00  1.37           H  
ATOM    134 2HB  PRO A   9      18.111   9.940  10.673  1.00  1.37           H  
ATOM    135 1HG  PRO A   9      15.781   9.671  11.989  1.00  1.37           H  
ATOM    136 2HG  PRO A   9      15.759  10.022  10.264  1.00  1.37           H  
ATOM    137 1HD  PRO A   9      15.303   7.384  11.725  1.00  1.37           H  
ATOM    138 2HD  PRO A   9      14.515   8.104  10.241  1.00  1.37           H  
ATOM    139  N   SER A  10      20.000   7.130   9.705  1.00  1.05           N  
ATOM    140  CA  SER A  10      21.156   6.343  10.086  1.00  1.05           C  
ATOM    141  C   SER A  10      21.918   7.129  11.154  1.00  1.05           C  
ATOM    142  O   SER A  10      21.660   8.330  11.295  1.00  1.05           O  
ATOM    143  CB  SER A  10      22.041   6.106   8.878  1.00  1.05           C  
ATOM    144  OG  SER A  10      22.643   7.296   8.460  1.00  1.05           O  
ATOM    145  H   SER A  10      20.078   7.795   8.949  1.00  1.05           H  
ATOM    146  HA  SER A  10      20.807   5.391  10.472  1.00  1.05           H  
ATOM    147 1HB  SER A  10      22.808   5.374   9.108  1.00  1.05           H  
ATOM    148 2HB  SER A  10      21.436   5.701   8.070  1.00  1.05           H  
ATOM    149  HG  SER A  10      23.331   7.488   9.127  1.00  1.05           H  
ATOM    150  N   PRO A  11      22.797   6.488  11.944  1.00  0.85           N  
ATOM    151  CA  PRO A  11      23.798   7.122  12.779  1.00  0.85           C  
ATOM    152  C   PRO A  11      24.712   7.959  11.908  1.00  0.85           C  
ATOM    153  O   PRO A  11      25.025   7.559  10.781  1.00  0.85           O  
ATOM    154  CB  PRO A  11      24.555   5.934  13.370  1.00  0.85           C  
ATOM    155  CG  PRO A  11      23.554   4.800  13.360  1.00  0.85           C  
ATOM    156  CD  PRO A  11      22.722   5.021  12.107  1.00  0.85           C  
ATOM    157  HA  PRO A  11      23.327   7.723  13.561  1.00  0.85           H  
ATOM    158 1HB  PRO A  11      25.431   5.718  12.742  1.00  0.85           H  
ATOM    159 2HB  PRO A  11      24.954   6.170  14.349  1.00  0.85           H  
ATOM    160 1HG  PRO A  11      24.086   3.836  13.350  1.00  0.85           H  
ATOM    161 2HG  PRO A  11      22.954   4.816  14.280  1.00  0.85           H  
ATOM    162 1HD  PRO A  11      23.165   4.496  11.252  1.00  0.85           H  
ATOM    163 2HD  PRO A  11      21.691   4.696  12.322  1.00  0.85           H  
ATOM    164  N   SER A  12      25.175   9.081  12.433  1.00  0.73           N  
ATOM    165  CA  SER A  12      26.127   9.909  11.704  1.00  0.73           C  
ATOM    166  C   SER A  12      27.480   9.895  12.399  1.00  0.73           C  
ATOM    167  O   SER A  12      27.567  10.043  13.619  1.00  0.73           O  
ATOM    168  CB  SER A  12      25.623  11.330  11.564  1.00  0.73           C  
ATOM    169  OG  SER A  12      26.595  12.149  10.979  1.00  0.73           O  
ATOM    170  H   SER A  12      24.851   9.369  13.357  1.00  0.73           H  
ATOM    171  HA  SER A  12      26.257   9.495  10.704  1.00  0.73           H  
ATOM    172 1HB  SER A  12      24.720  11.337  10.954  1.00  0.73           H  
ATOM    173 2HB  SER A  12      25.359  11.715  12.533  1.00  0.73           H  
ATOM    174  HG  SER A  12      27.400  11.996  11.489  1.00  0.73           H  
ATOM    175  N   TYR A  13      28.543   9.693  11.625  1.00  0.66           N  
ATOM    176  CA  TYR A  13      29.890   9.689  12.191  1.00  0.66           C  
ATOM    177  C   TYR A  13      30.834  10.515  11.343  1.00  0.66           C  
ATOM    178  O   TYR A  13      31.060  10.219  10.167  1.00  0.66           O  
ATOM    179  CB  TYR A  13      30.412   8.254  12.328  1.00  0.66           C  
ATOM    180  CG  TYR A  13      31.808   8.088  12.958  1.00  0.66           C  
ATOM    181  CD1 TYR A  13      32.193   8.797  14.101  1.00  0.66           C  
ATOM    182  CD2 TYR A  13      32.681   7.173  12.401  1.00  0.66           C  
ATOM    183  CE1 TYR A  13      33.449   8.582  14.663  1.00  0.66           C  
ATOM    184  CE2 TYR A  13      33.916   6.954  12.964  1.00  0.66           C  
ATOM    185  CZ  TYR A  13      34.307   7.644  14.080  1.00  0.66           C  
ATOM    186  OH  TYR A  13      35.544   7.385  14.627  1.00  0.66           O  
ATOM    187  H   TYR A  13      28.418   9.560  10.631  1.00  0.66           H  
ATOM    188  HA  TYR A  13      29.855  10.138  13.178  1.00  0.66           H  
ATOM    189 1HB  TYR A  13      29.709   7.664  12.902  1.00  0.66           H  
ATOM    190 2HB  TYR A  13      30.449   7.807  11.336  1.00  0.66           H  
ATOM    191  HD1 TYR A  13      31.510   9.510  14.551  1.00  0.66           H  
ATOM    192  HD2 TYR A  13      32.383   6.609  11.519  1.00  0.66           H  
ATOM    193  HE1 TYR A  13      33.750   9.130  15.556  1.00  0.66           H  
ATOM    194  HE2 TYR A  13      34.589   6.218  12.527  1.00  0.66           H  
ATOM    195  HH  TYR A  13      35.836   6.468  14.369  1.00  0.66           H  
ATOM    196  N   LEU A  14      31.370  11.563  11.946  1.00  0.63           N  
ATOM    197  CA  LEU A  14      32.293  12.447  11.264  1.00  0.63           C  
ATOM    198  C   LEU A  14      33.654  12.265  11.908  1.00  0.63           C  
ATOM    199  O   LEU A  14      33.741  12.185  13.132  1.00  0.63           O  
ATOM    200  CB  LEU A  14      31.828  13.897  11.414  1.00  0.63           C  
ATOM    201  CG  LEU A  14      30.413  14.208  10.943  1.00  0.63           C  
ATOM    202  CD1 LEU A  14      30.099  15.658  11.256  1.00  0.63           C  
ATOM    203  CD2 LEU A  14      30.303  13.932   9.463  1.00  0.63           C  
ATOM    204  H   LEU A  14      31.124  11.738  12.919  1.00  0.63           H  
ATOM    205  HA  LEU A  14      32.355  12.178  10.211  1.00  0.63           H  
ATOM    206 1HB  LEU A  14      31.912  14.189  12.460  1.00  0.63           H  
ATOM    207 2HB  LEU A  14      32.497  14.516  10.836  1.00  0.63           H  
ATOM    208  HG  LEU A  14      29.701  13.583  11.486  1.00  0.63           H  
ATOM    209 1HD1 LEU A  14      29.082  15.896  10.939  1.00  0.63           H  
ATOM    210 2HD1 LEU A  14      30.193  15.822  12.326  1.00  0.63           H  
ATOM    211 3HD1 LEU A  14      30.799  16.299  10.729  1.00  0.63           H  
ATOM    212 1HD2 LEU A  14      29.290  14.152   9.125  1.00  0.63           H  
ATOM    213 2HD2 LEU A  14      31.014  14.562   8.925  1.00  0.63           H  
ATOM    214 3HD2 LEU A  14      30.530  12.882   9.269  1.00  0.63           H  
ATOM    215  N   LYS A  15      34.723  12.255  11.123  1.00  0.62           N  
ATOM    216  CA  LYS A  15      36.047  12.126  11.730  1.00  0.62           C  
ATOM    217  C   LYS A  15      36.786  13.455  11.748  1.00  0.62           C  
ATOM    218  O   LYS A  15      36.757  14.202  10.766  1.00  0.62           O  
ATOM    219  CB  LYS A  15      36.867  11.075  11.002  1.00  0.62           C  
ATOM    220  CG  LYS A  15      36.321   9.644  11.130  1.00  0.62           C  
ATOM    221  CD  LYS A  15      37.211   8.653  10.383  1.00  0.62           C  
ATOM    222  CE  LYS A  15      36.701   7.224  10.510  1.00  0.62           C  
ATOM    223  NZ  LYS A  15      37.553   6.261   9.746  1.00  0.62           N  
ATOM    224  H   LYS A  15      34.623  12.322  10.119  1.00  0.62           H  
ATOM    225  HA  LYS A  15      35.929  11.801  12.762  1.00  0.62           H  
ATOM    226 1HB  LYS A  15      36.924  11.325   9.944  1.00  0.62           H  
ATOM    227 2HB  LYS A  15      37.886  11.083  11.395  1.00  0.62           H  
ATOM    228 1HG  LYS A  15      36.281   9.365  12.187  1.00  0.62           H  
ATOM    229 2HG  LYS A  15      35.309   9.597  10.724  1.00  0.62           H  
ATOM    230 1HD  LYS A  15      37.246   8.923   9.327  1.00  0.62           H  
ATOM    231 2HD  LYS A  15      38.222   8.701  10.785  1.00  0.62           H  
ATOM    232 1HE  LYS A  15      36.705   6.938  11.562  1.00  0.62           H  
ATOM    233 2HE  LYS A  15      35.679   7.172  10.132  1.00  0.62           H  
ATOM    234 1HZ  LYS A  15      37.185   5.326   9.858  1.00  0.62           H  
ATOM    235 2HZ  LYS A  15      37.551   6.510   8.766  1.00  0.62           H  
ATOM    236 3HZ  LYS A  15      38.498   6.294  10.099  1.00  0.62           H  
ATOM    237  N   GLY A  16      37.430  13.746  12.875  1.00  0.63           N  
ATOM    238  CA  GLY A  16      38.215  14.953  13.071  1.00  0.63           C  
ATOM    239  C   GLY A  16      39.701  14.668  12.970  1.00  0.63           C  
ATOM    240  O   GLY A  16      40.111  13.688  12.341  1.00  0.63           O  
ATOM    241  H   GLY A  16      37.368  13.099  13.647  1.00  0.63           H  
ATOM    242 1HA  GLY A  16      37.929  15.708  12.341  1.00  0.63           H  
ATOM    243 2HA  GLY A  16      37.996  15.359  14.050  1.00  0.63           H  
ATOM    244  N   THR A  17      40.508  15.543  13.575  1.00  0.63           N  
ATOM    245  CA  THR A  17      41.961  15.421  13.523  1.00  0.63           C  
ATOM    246  C   THR A  17      42.651  15.518  14.893  1.00  0.63           C  
ATOM    247  O   THR A  17      43.812  15.131  15.029  1.00  0.63           O  
ATOM    248  CB  THR A  17      42.560  16.491  12.581  1.00  0.63           C  
ATOM    249  OG1 THR A  17      42.301  17.801  13.103  1.00  0.63           O  
ATOM    250  CG2 THR A  17      41.946  16.385  11.185  1.00  0.63           C  
ATOM    251  H   THR A  17      40.083  16.296  14.104  1.00  0.63           H  
ATOM    252  HA  THR A  17      42.201  14.443  13.109  1.00  0.63           H  
ATOM    253  HB  THR A  17      43.636  16.341  12.507  1.00  0.63           H  
ATOM    254  HG1 THR A  17      42.911  17.979  13.825  1.00  0.63           H  
ATOM    255 1HG2 THR A  17      42.388  17.141  10.537  1.00  0.63           H  
ATOM    256 2HG2 THR A  17      42.144  15.393  10.776  1.00  0.63           H  
ATOM    257 3HG2 THR A  17      40.873  16.546  11.236  1.00  0.63           H  
ATOM    258  N   ASN A  18      41.958  16.052  15.906  1.00  0.64           N  
ATOM    259  CA  ASN A  18      42.612  16.339  17.192  1.00  0.64           C  
ATOM    260  C   ASN A  18      42.627  15.238  18.271  1.00  0.64           C  
ATOM    261  O   ASN A  18      42.998  15.513  19.409  1.00  0.64           O  
ATOM    262  CB  ASN A  18      42.028  17.614  17.770  1.00  0.64           C  
ATOM    263  CG  ASN A  18      40.592  17.503  18.153  1.00  0.64           C  
ATOM    264  OD1 ASN A  18      39.996  16.414  18.174  1.00  0.64           O  
ATOM    265  ND2 ASN A  18      40.013  18.639  18.471  1.00  0.64           N  
ATOM    266  H   ASN A  18      40.989  16.332  15.760  1.00  0.64           H  
ATOM    267  HA  ASN A  18      43.660  16.547  16.971  1.00  0.64           H  
ATOM    268 1HB  ASN A  18      42.600  17.902  18.654  1.00  0.64           H  
ATOM    269 2HB  ASN A  18      42.128  18.418  17.040  1.00  0.64           H  
ATOM    270 1HD2 ASN A  18      39.050  18.661  18.750  1.00  0.64           H  
ATOM    271 2HD2 ASN A  18      40.533  19.492  18.437  1.00  0.64           H  
ATOM    272  N   GLY A  19      42.197  14.015  17.960  1.00  0.63           N  
ATOM    273  CA  GLY A  19      42.223  12.918  18.949  1.00  0.63           C  
ATOM    274  C   GLY A  19      41.043  12.933  19.932  1.00  0.63           C  
ATOM    275  O   GLY A  19      40.929  12.059  20.814  1.00  0.63           O  
ATOM    276  H   GLY A  19      41.881  13.835  17.017  1.00  0.63           H  
ATOM    277 1HA  GLY A  19      42.234  11.966  18.418  1.00  0.63           H  
ATOM    278 2HA  GLY A  19      43.157  12.969  19.510  1.00  0.63           H  
ATOM    279  N   HIS A  20      40.147  13.896  19.751  1.00  0.62           N  
ATOM    280  CA  HIS A  20      39.003  14.045  20.623  1.00  0.62           C  
ATOM    281  C   HIS A  20      37.728  13.708  19.878  1.00  0.62           C  
ATOM    282  O   HIS A  20      37.633  13.921  18.662  1.00  0.62           O  
ATOM    283  CB  HIS A  20      38.928  15.494  21.131  1.00  0.62           C  
ATOM    284  CG  HIS A  20      40.056  15.903  22.040  1.00  0.62           C  
ATOM    285  ND1 HIS A  20      41.352  16.133  21.601  1.00  0.62           N  
ATOM    286  CD2 HIS A  20      40.065  16.142  23.359  1.00  0.62           C  
ATOM    287  CE1 HIS A  20      42.100  16.474  22.625  1.00  0.62           C  
ATOM    288  NE2 HIS A  20      41.346  16.485  23.708  1.00  0.62           N  
ATOM    289  H   HIS A  20      40.277  14.596  19.018  1.00  0.62           H  
ATOM    290  HA  HIS A  20      39.090  13.376  21.475  1.00  0.62           H  
ATOM    291 1HB  HIS A  20      38.900  16.171  20.305  1.00  0.62           H  
ATOM    292 2HB  HIS A  20      37.997  15.623  21.682  1.00  0.62           H  
ATOM    293  HD1 HIS A  20      41.750  16.028  20.669  1.00  0.62           H  
ATOM    294  HD2 HIS A  20      39.291  16.093  24.107  1.00  0.62           H  
ATOM    295  HE1 HIS A  20      43.158  16.691  22.480  1.00  0.62           H  
ATOM    296  N   ALA A  21      36.731  13.251  20.620  1.00  0.60           N  
ATOM    297  CA  ALA A  21      35.441  12.981  20.018  1.00  0.60           C  
ATOM    298  C   ALA A  21      34.310  13.438  20.889  1.00  0.60           C  
ATOM    299  O   ALA A  21      34.436  13.478  22.113  1.00  0.60           O  
ATOM    300  CB  ALA A  21      35.273  11.518  19.759  1.00  0.60           C  
ATOM    301  H   ALA A  21      36.902  13.045  21.605  1.00  0.60           H  
ATOM    302  HA  ALA A  21      35.391  13.526  19.086  1.00  0.60           H  
ATOM    303 1HB  ALA A  21      34.309  11.361  19.283  1.00  0.60           H  
ATOM    304 2HB  ALA A  21      36.058  11.198  19.105  1.00  0.60           H  
ATOM    305 3HB  ALA A  21      35.320  10.965  20.693  1.00  0.60           H  
ATOM    306  N   ILE A  22      33.210  13.782  20.244  1.00  0.59           N  
ATOM    307  CA  ILE A  22      32.031  14.229  20.944  1.00  0.59           C  
ATOM    308  C   ILE A  22      30.815  13.353  20.650  1.00  0.59           C  
ATOM    309  O   ILE A  22      30.467  13.128  19.485  1.00  0.59           O  
ATOM    310  CB  ILE A  22      31.730  15.677  20.535  1.00  0.59           C  
ATOM    311  CG1 ILE A  22      32.949  16.562  20.852  1.00  0.59           C  
ATOM    312  CG2 ILE A  22      30.543  16.171  21.363  1.00  0.59           C  
ATOM    313  CD1 ILE A  22      32.893  17.874  20.259  1.00  0.59           C  
ATOM    314  H   ILE A  22      33.217  13.763  19.226  1.00  0.59           H  
ATOM    315  HA  ILE A  22      32.232  14.200  22.006  1.00  0.59           H  
ATOM    316  HB  ILE A  22      31.511  15.736  19.465  1.00  0.59           H  
ATOM    317 1HG1 ILE A  22      33.007  16.691  21.908  1.00  0.59           H  
ATOM    318 2HG1 ILE A  22      33.855  16.091  20.502  1.00  0.59           H  
ATOM    319 1HG2 ILE A  22      30.316  17.199  21.106  1.00  0.59           H  
ATOM    320 2HG2 ILE A  22      29.682  15.550  21.167  1.00  0.59           H  
ATOM    321 3HG2 ILE A  22      30.790  16.111  22.425  1.00  0.59           H  
ATOM    322 1HD1 ILE A  22      33.770  18.448  20.545  1.00  0.59           H  
ATOM    323 2HD1 ILE A  22      32.857  17.775  19.180  1.00  0.59           H  
ATOM    324 3HD1 ILE A  22      32.015  18.365  20.608  1.00  0.59           H  
ATOM    325  N   LEU A  23      30.161  12.871  21.703  1.00  0.59           N  
ATOM    326  CA  LEU A  23      28.941  12.087  21.520  1.00  0.59           C  
ATOM    327  C   LEU A  23      27.743  13.026  21.594  1.00  0.59           C  
ATOM    328  O   LEU A  23      27.552  13.710  22.599  1.00  0.59           O  
ATOM    329  CB  LEU A  23      28.831  10.967  22.562  1.00  0.59           C  
ATOM    330  CG  LEU A  23      27.565  10.131  22.473  1.00  0.59           C  
ATOM    331  CD1 LEU A  23      27.542   9.451  21.160  1.00  0.59           C  
ATOM    332  CD2 LEU A  23      27.537   9.095  23.603  1.00  0.59           C  
ATOM    333  H   LEU A  23      30.522  13.068  22.638  1.00  0.59           H  
ATOM    334  HA  LEU A  23      28.957  11.631  20.530  1.00  0.59           H  
ATOM    335 1HB  LEU A  23      29.677  10.300  22.451  1.00  0.59           H  
ATOM    336 2HB  LEU A  23      28.873  11.412  23.558  1.00  0.59           H  
ATOM    337  HG  LEU A  23      26.696  10.782  22.538  1.00  0.59           H  
ATOM    338 1HD1 LEU A  23      26.634   8.869  21.081  1.00  0.59           H  
ATOM    339 2HD1 LEU A  23      27.563  10.186  20.378  1.00  0.59           H  
ATOM    340 3HD1 LEU A  23      28.414   8.806  21.078  1.00  0.59           H  
ATOM    341 1HD2 LEU A  23      26.633   8.490  23.533  1.00  0.59           H  
ATOM    342 2HD2 LEU A  23      28.410   8.444  23.528  1.00  0.59           H  
ATOM    343 3HD2 LEU A  23      27.551   9.613  24.541  1.00  0.59           H  
ATOM    344  N   LEU A  24      26.982  13.098  20.505  1.00  0.61           N  
ATOM    345  CA  LEU A  24      25.852  14.015  20.369  1.00  0.61           C  
ATOM    346  C   LEU A  24      24.503  13.296  20.481  1.00  0.61           C  
ATOM    347  O   LEU A  24      24.146  12.493  19.619  1.00  0.61           O  
ATOM    348  CB  LEU A  24      25.965  14.714  19.021  1.00  0.61           C  
ATOM    349  CG  LEU A  24      27.282  15.436  18.782  1.00  0.61           C  
ATOM    350  CD1 LEU A  24      27.311  15.968  17.436  1.00  0.61           C  
ATOM    351  CD2 LEU A  24      27.426  16.509  19.760  1.00  0.61           C  
ATOM    352  H   LEU A  24      27.205  12.488  19.722  1.00  0.61           H  
ATOM    353  HA  LEU A  24      25.919  14.760  21.154  1.00  0.61           H  
ATOM    354 1HB  LEU A  24      25.856  13.968  18.243  1.00  0.61           H  
ATOM    355 2HB  LEU A  24      25.155  15.436  18.929  1.00  0.61           H  
ATOM    356  HG  LEU A  24      28.114  14.730  18.883  1.00  0.61           H  
ATOM    357 1HD1 LEU A  24      28.260  16.466  17.290  1.00  0.61           H  
ATOM    358 2HD1 LEU A  24      27.212  15.139  16.739  1.00  0.61           H  
ATOM    359 3HD1 LEU A  24      26.491  16.679  17.292  1.00  0.61           H  
ATOM    360 1HD2 LEU A  24      28.362  17.026  19.602  1.00  0.61           H  
ATOM    361 2HD2 LEU A  24      26.601  17.213  19.666  1.00  0.61           H  
ATOM    362 3HD2 LEU A  24      27.417  16.046  20.733  1.00  0.61           H  
ATOM    363  N   LEU A  25      23.765  13.583  21.549  1.00  0.66           N  
ATOM    364  CA  LEU A  25      22.508  12.905  21.833  1.00  0.66           C  
ATOM    365  C   LEU A  25      21.262  13.775  21.576  1.00  0.66           C  
ATOM    366  O   LEU A  25      21.085  14.838  22.176  1.00  0.66           O  
ATOM    367  CB  LEU A  25      22.542  12.433  23.292  1.00  0.66           C  
ATOM    368  CG  LEU A  25      23.751  11.544  23.663  1.00  0.66           C  
ATOM    369  CD1 LEU A  25      23.671  11.121  25.118  1.00  0.66           C  
ATOM    370  CD2 LEU A  25      23.749  10.376  22.795  1.00  0.66           C  
ATOM    371  H   LEU A  25      24.121  14.268  22.208  1.00  0.66           H  
ATOM    372  HA  LEU A  25      22.443  12.030  21.190  1.00  0.66           H  
ATOM    373 1HB  LEU A  25      22.568  13.300  23.941  1.00  0.66           H  
ATOM    374 2HB  LEU A  25      21.632  11.871  23.500  1.00  0.66           H  
ATOM    375  HG  LEU A  25      24.680  12.115  23.532  1.00  0.66           H  
ATOM    376 1HD1 LEU A  25      24.533  10.504  25.369  1.00  0.66           H  
ATOM    377 2HD1 LEU A  25      23.661  11.984  25.743  1.00  0.66           H  
ATOM    378 3HD1 LEU A  25      22.760  10.553  25.278  1.00  0.66           H  
ATOM    379 1HD2 LEU A  25      24.581   9.724  23.040  1.00  0.66           H  
ATOM    380 2HD2 LEU A  25      22.813   9.874  22.979  1.00  0.66           H  
ATOM    381 3HD2 LEU A  25      23.816  10.677  21.748  1.00  0.66           H  
ATOM    382  N   HIS A  26      20.403  13.311  20.672  1.00  0.73           N  
ATOM    383  CA  HIS A  26      19.172  14.024  20.316  1.00  0.73           C  
ATOM    384  C   HIS A  26      18.072  13.849  21.377  1.00  0.73           C  
ATOM    385  O   HIS A  26      18.287  13.154  22.371  1.00  0.73           O  
ATOM    386  CB  HIS A  26      18.707  13.633  18.899  1.00  0.73           C  
ATOM    387  CG  HIS A  26      18.332  12.171  18.639  1.00  0.73           C  
ATOM    388  ND1 HIS A  26      17.166  11.621  19.066  1.00  0.73           N  
ATOM    389  CD2 HIS A  26      18.983  11.184  17.954  1.00  0.73           C  
ATOM    390  CE1 HIS A  26      17.100  10.361  18.676  1.00  0.73           C  
ATOM    391  NE2 HIS A  26      18.186  10.056  17.990  1.00  0.73           N  
ATOM    392  H   HIS A  26      20.613  12.439  20.204  1.00  0.73           H  
ATOM    393  HA  HIS A  26      19.389  15.088  20.270  1.00  0.73           H  
ATOM    394 1HB  HIS A  26      17.839  14.236  18.629  1.00  0.73           H  
ATOM    395 2HB  HIS A  26      19.496  13.894  18.187  1.00  0.73           H  
ATOM    396  HD1 HIS A  26      16.435  12.089  19.610  1.00  0.73           H  
ATOM    397  HD2 HIS A  26      19.928  11.155  17.437  1.00  0.73           H  
ATOM    398  HE1 HIS A  26      16.265   9.783  18.937  1.00  0.73           H  
ATOM    399  N   SER A  27      16.934  14.540  21.193  1.00  0.81           N  
ATOM    400  CA  SER A  27      15.792  14.470  22.122  1.00  0.81           C  
ATOM    401  C   SER A  27      14.945  13.218  21.896  1.00  0.81           C  
ATOM    402  O   SER A  27      15.053  12.602  20.838  1.00  0.81           O  
ATOM    403  CB  SER A  27      14.918  15.703  21.962  1.00  0.81           C  
ATOM    404  OG  SER A  27      14.308  15.728  20.694  1.00  0.81           O  
ATOM    405  H   SER A  27      16.850  15.118  20.370  1.00  0.81           H  
ATOM    406  HA  SER A  27      16.184  14.442  23.140  1.00  0.81           H  
ATOM    407 1HB  SER A  27      14.149  15.706  22.730  1.00  0.81           H  
ATOM    408 2HB  SER A  27      15.522  16.600  22.098  1.00  0.81           H  
ATOM    409  HG  SER A  27      13.782  16.536  20.671  1.00  0.81           H  
ATOM    410  N   PHE A  28      14.029  12.910  22.830  1.00  0.89           N  
ATOM    411  CA  PHE A  28      13.150  11.732  22.738  1.00  0.89           C  
ATOM    412  C   PHE A  28      12.378  11.592  21.442  1.00  0.89           C  
ATOM    413  O   PHE A  28      12.138  10.478  20.996  1.00  0.89           O  
ATOM    414  CB  PHE A  28      12.140  11.619  23.875  1.00  0.89           C  
ATOM    415  CG  PHE A  28      11.313  10.344  23.709  1.00  0.89           C  
ATOM    416  CD1 PHE A  28      11.894   9.093  23.894  1.00  0.89           C  
ATOM    417  CD2 PHE A  28       9.969  10.394  23.372  1.00  0.89           C  
ATOM    418  CE1 PHE A  28      11.149   7.935  23.720  1.00  0.89           C  
ATOM    419  CE2 PHE A  28       9.227   9.245  23.200  1.00  0.89           C  
ATOM    420  CZ  PHE A  28       9.816   8.014  23.367  1.00  0.89           C  
ATOM    421  H   PHE A  28      13.971  13.487  23.653  1.00  0.89           H  
ATOM    422  HA  PHE A  28      13.787  10.858  22.826  1.00  0.89           H  
ATOM    423 1HB  PHE A  28      12.628  11.609  24.831  1.00  0.89           H  
ATOM    424 2HB  PHE A  28      11.463  12.471  23.851  1.00  0.89           H  
ATOM    425  HD1 PHE A  28      12.947   9.027  24.164  1.00  0.89           H  
ATOM    426  HD2 PHE A  28       9.499  11.354  23.243  1.00  0.89           H  
ATOM    427  HE1 PHE A  28      11.613   6.957  23.857  1.00  0.89           H  
ATOM    428  HE2 PHE A  28       8.180   9.318  22.930  1.00  0.89           H  
ATOM    429  HZ  PHE A  28       9.232   7.099  23.226  1.00  0.89           H  
ATOM    430  N   THR A  29      11.890  12.689  20.883  1.00  0.95           N  
ATOM    431  CA  THR A  29      11.116  12.584  19.653  1.00  0.95           C  
ATOM    432  C   THR A  29      11.894  13.059  18.423  1.00  0.95           C  
ATOM    433  O   THR A  29      11.321  13.189  17.339  1.00  0.95           O  
ATOM    434  CB  THR A  29       9.813  13.368  19.749  1.00  0.95           C  
ATOM    435  OG1 THR A  29      10.103  14.747  19.979  1.00  0.95           O  
ATOM    436  CG2 THR A  29       8.981  12.831  20.884  1.00  0.95           C  
ATOM    437  H   THR A  29      12.086  13.594  21.285  1.00  0.95           H  
ATOM    438  HA  THR A  29      10.850  11.547  19.510  1.00  0.95           H  
ATOM    439  HB  THR A  29       9.265  13.268  18.815  1.00  0.95           H  
ATOM    440  HG1 THR A  29      10.740  15.048  19.323  1.00  0.95           H  
ATOM    441 1HG2 THR A  29       8.055  13.369  20.963  1.00  0.95           H  
ATOM    442 2HG2 THR A  29       8.770  11.774  20.709  1.00  0.95           H  
ATOM    443 3HG2 THR A  29       9.541  12.952  21.797  1.00  0.95           H  
ATOM    444  N   GLY A  30      13.177  13.384  18.602  1.00  0.98           N  
ATOM    445  CA  GLY A  30      13.986  13.925  17.512  1.00  0.98           C  
ATOM    446  C   GLY A  30      14.798  12.865  16.787  1.00  0.98           C  
ATOM    447  O   GLY A  30      14.667  11.671  17.064  1.00  0.98           O  
ATOM    448  H   GLY A  30      13.627  13.219  19.499  1.00  0.98           H  
ATOM    449 1HA  GLY A  30      13.345  14.441  16.796  1.00  0.98           H  
ATOM    450 2HA  GLY A  30      14.663  14.680  17.913  1.00  0.98           H  
ATOM    451  N   THR A  31      15.626  13.329  15.853  1.00  0.98           N  
ATOM    452  CA  THR A  31      16.501  12.492  15.031  1.00  0.98           C  
ATOM    453  C   THR A  31      17.923  13.061  14.941  1.00  0.98           C  
ATOM    454  O   THR A  31      18.207  14.159  15.409  1.00  0.98           O  
ATOM    455  CB  THR A  31      15.906  12.308  13.617  1.00  0.98           C  
ATOM    456  OG1 THR A  31      15.860  13.579  12.950  1.00  0.98           O  
ATOM    457  CG2 THR A  31      14.499  11.700  13.666  1.00  0.98           C  
ATOM    458  H   THR A  31      15.635  14.345  15.694  1.00  0.98           H  
ATOM    459  HA  THR A  31      16.570  11.508  15.498  1.00  0.98           H  
ATOM    460  HB  THR A  31      16.550  11.641  13.053  1.00  0.98           H  
ATOM    461  HG1 THR A  31      15.596  14.276  13.599  1.00  0.98           H  
ATOM    462 1HG2 THR A  31      14.125  11.568  12.655  1.00  0.98           H  
ATOM    463 2HG2 THR A  31      14.548  10.730  14.165  1.00  0.98           H  
ATOM    464 3HG2 THR A  31      13.826  12.354  14.213  1.00  0.98           H  
ATOM    465  N   ASN A  32      18.821  12.356  14.259  1.00  0.95           N  
ATOM    466  CA  ASN A  32      20.182  12.871  14.063  1.00  0.95           C  
ATOM    467  C   ASN A  32      20.208  14.184  13.283  1.00  0.95           C  
ATOM    468  O   ASN A  32      21.108  15.008  13.462  1.00  0.95           O  
ATOM    469  CB  ASN A  32      21.030  11.834  13.387  1.00  0.95           C  
ATOM    470  CG  ASN A  32      21.365  10.838  14.321  1.00  0.95           C  
ATOM    471  OD1 ASN A  32      21.377  11.139  15.513  1.00  0.95           O  
ATOM    472  ND2 ASN A  32      21.621   9.667  13.881  1.00  0.95           N  
ATOM    473  H   ASN A  32      18.572  11.448  13.890  1.00  0.95           H  
ATOM    474  HA  ASN A  32      20.612  13.065  15.045  1.00  0.95           H  
ATOM    475 1HB  ASN A  32      20.489  11.382  12.553  1.00  0.95           H  
ATOM    476 2HB  ASN A  32      21.943  12.286  12.996  1.00  0.95           H  
ATOM    477 1HD2 ASN A  32      21.841   8.943  14.533  1.00  0.95           H  
ATOM    478 2HD2 ASN A  32      21.601   9.453  12.890  1.00  0.95           H  
ATOM    479  N   ARG A  33      19.176  14.404  12.475  1.00  0.92           N  
ATOM    480  CA  ARG A  33      19.023  15.586  11.641  1.00  0.92           C  
ATOM    481  C   ARG A  33      18.905  16.853  12.493  1.00  0.92           C  
ATOM    482  O   ARG A  33      19.127  17.961  12.005  1.00  0.92           O  
ATOM    483  CB  ARG A  33      17.767  15.458  10.804  1.00  0.92           C  
ATOM    484  CG  ARG A  33      17.784  14.341   9.781  1.00  0.92           C  
ATOM    485  CD  ARG A  33      16.479  14.230   9.061  1.00  0.92           C  
ATOM    486  NE  ARG A  33      15.379  13.836   9.958  1.00  0.92           N  
ATOM    487  CZ  ARG A  33      14.096  13.664   9.566  1.00  0.92           C  
ATOM    488  NH1 ARG A  33      13.759  13.827   8.301  1.00  0.92           N  
ATOM    489  NH2 ARG A  33      13.175  13.332  10.453  1.00  0.92           N  
ATOM    490  H   ARG A  33      18.459  13.693  12.422  1.00  0.92           H  
ATOM    491  HA  ARG A  33      19.891  15.671  10.987  1.00  0.92           H  
ATOM    492 1HB  ARG A  33      16.913  15.309  11.456  1.00  0.92           H  
ATOM    493 2HB  ARG A  33      17.601  16.390  10.266  1.00  0.92           H  
ATOM    494 1HG  ARG A  33      18.571  14.526   9.051  1.00  0.92           H  
ATOM    495 2HG  ARG A  33      17.973  13.394  10.292  1.00  0.92           H  
ATOM    496 1HD  ARG A  33      16.228  15.193   8.618  1.00  0.92           H  
ATOM    497 2HD  ARG A  33      16.563  13.480   8.277  1.00  0.92           H  
ATOM    498  HE  ARG A  33      15.590  13.708  10.956  1.00  0.92           H  
ATOM    499 1HH1 ARG A  33      14.460  14.082   7.620  1.00  0.92           H  
ATOM    500 2HH1 ARG A  33      12.799  13.698   8.013  1.00  0.92           H  
ATOM    501 1HH2 ARG A  33      13.438  13.214  11.426  1.00  0.92           H  
ATOM    502 2HH2 ARG A  33      12.218  13.202  10.165  1.00  0.92           H  
ATOM    503  N   ASP A  34      18.578  16.677  13.777  1.00  0.88           N  
ATOM    504  CA  ASP A  34      18.409  17.757  14.727  1.00  0.88           C  
ATOM    505  C   ASP A  34      19.748  18.154  15.351  1.00  0.88           C  
ATOM    506  O   ASP A  34      19.855  19.214  15.957  1.00  0.88           O  
ATOM    507  CB  ASP A  34      17.386  17.363  15.799  1.00  0.88           C  
ATOM    508  CG  ASP A  34      15.948  17.194  15.210  1.00  0.88           C  
ATOM    509  OD1 ASP A  34      15.435  18.163  14.690  1.00  0.88           O  
ATOM    510  OD2 ASP A  34      15.394  16.092  15.252  1.00  0.88           O  
ATOM    511  H   ASP A  34      18.441  15.734  14.136  1.00  0.88           H  
ATOM    512  HA  ASP A  34      18.018  18.624  14.195  1.00  0.88           H  
ATOM    513 1HB  ASP A  34      17.696  16.433  16.272  1.00  0.88           H  
ATOM    514 2HB  ASP A  34      17.364  18.128  16.571  1.00  0.88           H  
ATOM    515  N   VAL A  35      20.760  17.285  15.273  1.00  0.84           N  
ATOM    516  CA  VAL A  35      22.063  17.614  15.848  1.00  0.84           C  
ATOM    517  C   VAL A  35      23.150  17.631  14.770  1.00  0.84           C  
ATOM    518  O   VAL A  35      24.293  18.007  15.043  1.00  0.84           O  
ATOM    519  CB  VAL A  35      22.455  16.648  16.982  1.00  0.84           C  
ATOM    520  CG1 VAL A  35      21.440  16.739  18.142  1.00  0.84           C  
ATOM    521  CG2 VAL A  35      22.517  15.220  16.465  1.00  0.84           C  
ATOM    522  H   VAL A  35      20.659  16.408  14.768  1.00  0.84           H  
ATOM    523  HA  VAL A  35      22.007  18.612  16.281  1.00  0.84           H  
ATOM    524  HB  VAL A  35      23.434  16.939  17.367  1.00  0.84           H  
ATOM    525 1HG1 VAL A  35      21.742  16.063  18.947  1.00  0.84           H  
ATOM    526 2HG1 VAL A  35      21.409  17.758  18.519  1.00  0.84           H  
ATOM    527 3HG1 VAL A  35      20.451  16.455  17.785  1.00  0.84           H  
ATOM    528 1HG2 VAL A  35      22.808  14.549  17.274  1.00  0.84           H  
ATOM    529 2HG2 VAL A  35      21.537  14.940  16.095  1.00  0.84           H  
ATOM    530 3HG2 VAL A  35      23.244  15.151  15.655  1.00  0.84           H  
ATOM    531  N   LYS A  36      22.773  17.278  13.537  1.00  0.79           N  
ATOM    532  CA  LYS A  36      23.677  17.248  12.389  1.00  0.79           C  
ATOM    533  C   LYS A  36      24.447  18.550  12.168  1.00  0.79           C  
ATOM    534  O   LYS A  36      25.638  18.517  11.857  1.00  0.79           O  
ATOM    535  CB  LYS A  36      22.891  16.920  11.119  1.00  0.79           C  
ATOM    536  CG  LYS A  36      23.734  16.820   9.857  1.00  0.79           C  
ATOM    537  CD  LYS A  36      22.879  16.421   8.657  1.00  0.79           C  
ATOM    538  CE  LYS A  36      23.709  16.354   7.381  1.00  0.79           C  
ATOM    539  NZ  LYS A  36      22.887  15.963   6.201  1.00  0.79           N  
ATOM    540  H   LYS A  36      21.825  16.941  13.401  1.00  0.79           H  
ATOM    541  HA  LYS A  36      24.404  16.453  12.557  1.00  0.79           H  
ATOM    542 1HB  LYS A  36      22.378  15.969  11.254  1.00  0.79           H  
ATOM    543 2HB  LYS A  36      22.125  17.683  10.957  1.00  0.79           H  
ATOM    544 1HG  LYS A  36      24.205  17.786   9.658  1.00  0.79           H  
ATOM    545 2HG  LYS A  36      24.515  16.074  10.003  1.00  0.79           H  
ATOM    546 1HD  LYS A  36      22.423  15.447   8.842  1.00  0.79           H  
ATOM    547 2HD  LYS A  36      22.083  17.155   8.523  1.00  0.79           H  
ATOM    548 1HE  LYS A  36      24.153  17.331   7.194  1.00  0.79           H  
ATOM    549 2HE  LYS A  36      24.507  15.623   7.513  1.00  0.79           H  
ATOM    550 1HZ  LYS A  36      23.473  15.930   5.379  1.00  0.79           H  
ATOM    551 2HZ  LYS A  36      22.481  15.052   6.360  1.00  0.79           H  
ATOM    552 3HZ  LYS A  36      22.151  16.641   6.063  1.00  0.79           H  
ATOM    553  N   HIS A  37      23.793  19.701  12.339  1.00  0.75           N  
ATOM    554  CA  HIS A  37      24.492  20.963  12.102  1.00  0.75           C  
ATOM    555  C   HIS A  37      25.574  21.164  13.155  1.00  0.75           C  
ATOM    556  O   HIS A  37      26.695  21.574  12.845  1.00  0.75           O  
ATOM    557  CB  HIS A  37      23.521  22.143  12.144  1.00  0.75           C  
ATOM    558  CG  HIS A  37      22.565  22.193  11.004  1.00  0.75           C  
ATOM    559  ND1 HIS A  37      22.970  22.352   9.696  1.00  0.75           N  
ATOM    560  CD2 HIS A  37      21.215  22.109  10.974  1.00  0.75           C  
ATOM    561  CE1 HIS A  37      21.909  22.364   8.908  1.00  0.75           C  
ATOM    562  NE2 HIS A  37      20.832  22.218   9.659  1.00  0.75           N  
ATOM    563  H   HIS A  37      22.819  19.690  12.607  1.00  0.75           H  
ATOM    564  HA  HIS A  37      24.972  20.944  11.125  1.00  0.75           H  
ATOM    565 1HB  HIS A  37      22.945  22.105  13.072  1.00  0.75           H  
ATOM    566 2HB  HIS A  37      24.088  23.077  12.158  1.00  0.75           H  
ATOM    567  HD2 HIS A  37      20.554  21.980  11.834  1.00  0.75           H  
ATOM    568  HE1 HIS A  37      21.920  22.475   7.824  1.00  0.75           H  
ATOM    569  HE2 HIS A  37      19.878  22.188   9.328  1.00  0.75           H  
ATOM    570  N   LEU A  38      25.254  20.817  14.400  1.00  0.71           N  
ATOM    571  CA  LEU A  38      26.215  20.949  15.479  1.00  0.71           C  
ATOM    572  C   LEU A  38      27.377  20.017  15.199  1.00  0.71           C  
ATOM    573  O   LEU A  38      28.542  20.404  15.319  1.00  0.71           O  
ATOM    574  CB  LEU A  38      25.566  20.644  16.840  1.00  0.71           C  
ATOM    575  CG  LEU A  38      26.506  20.723  18.053  1.00  0.71           C  
ATOM    576  CD1 LEU A  38      27.093  22.120  18.169  1.00  0.71           C  
ATOM    577  CD2 LEU A  38      25.743  20.368  19.320  1.00  0.71           C  
ATOM    578  H   LEU A  38      24.333  20.452  14.596  1.00  0.71           H  
ATOM    579  HA  LEU A  38      26.590  21.971  15.490  1.00  0.71           H  
ATOM    580 1HB  LEU A  38      24.752  21.348  17.001  1.00  0.71           H  
ATOM    581 2HB  LEU A  38      25.150  19.636  16.810  1.00  0.71           H  
ATOM    582  HG  LEU A  38      27.307  20.026  17.909  1.00  0.71           H  
ATOM    583 1HD1 LEU A  38      27.767  22.166  19.011  1.00  0.71           H  
ATOM    584 2HD1 LEU A  38      27.641  22.369  17.258  1.00  0.71           H  
ATOM    585 3HD1 LEU A  38      26.281  22.823  18.316  1.00  0.71           H  
ATOM    586 1HD2 LEU A  38      26.424  20.415  20.161  1.00  0.71           H  
ATOM    587 2HD2 LEU A  38      24.928  21.078  19.469  1.00  0.71           H  
ATOM    588 3HD2 LEU A  38      25.338  19.359  19.231  1.00  0.71           H  
ATOM    589  N   ALA A  39      27.056  18.785  14.793  1.00  0.68           N  
ATOM    590  CA  ALA A  39      28.078  17.797  14.508  1.00  0.68           C  
ATOM    591  C   ALA A  39      29.032  18.291  13.442  1.00  0.68           C  
ATOM    592  O   ALA A  39      30.253  18.151  13.581  1.00  0.68           O  
ATOM    593  CB  ALA A  39      27.421  16.511  14.018  1.00  0.68           C  
ATOM    594  H   ALA A  39      26.073  18.528  14.709  1.00  0.68           H  
ATOM    595  HA  ALA A  39      28.641  17.622  15.417  1.00  0.68           H  
ATOM    596 1HB  ALA A  39      28.184  15.762  13.823  1.00  0.68           H  
ATOM    597 2HB  ALA A  39      26.727  16.141  14.751  1.00  0.68           H  
ATOM    598 3HB  ALA A  39      26.881  16.716  13.103  1.00  0.68           H  
ATOM    599  N   ALA A  40      28.481  18.912  12.397  1.00  0.66           N  
ATOM    600  CA  ALA A  40      29.293  19.430  11.316  1.00  0.66           C  
ATOM    601  C   ALA A  40      30.226  20.529  11.796  1.00  0.66           C  
ATOM    602  O   ALA A  40      31.413  20.522  11.470  1.00  0.66           O  
ATOM    603  CB  ALA A  40      28.399  19.955  10.213  1.00  0.66           C  
ATOM    604  H   ALA A  40      27.464  18.991  12.334  1.00  0.66           H  
ATOM    605  HA  ALA A  40      29.901  18.617  10.927  1.00  0.66           H  
ATOM    606 1HB  ALA A  40      29.012  20.321   9.390  1.00  0.66           H  
ATOM    607 2HB  ALA A  40      27.749  19.153   9.861  1.00  0.66           H  
ATOM    608 3HB  ALA A  40      27.789  20.770  10.602  1.00  0.66           H  
ATOM    609  N   GLU A  41      29.722  21.445  12.623  1.00  0.64           N  
ATOM    610  CA  GLU A  41      30.586  22.524  13.083  1.00  0.64           C  
ATOM    611  C   GLU A  41      31.684  22.008  14.007  1.00  0.64           C  
ATOM    612  O   GLU A  41      32.839  22.434  13.913  1.00  0.64           O  
ATOM    613  CB  GLU A  41      29.762  23.605  13.759  1.00  0.64           C  
ATOM    614  CG  GLU A  41      28.874  24.419  12.815  1.00  0.64           C  
ATOM    615  CD  GLU A  41      29.657  25.272  11.821  1.00  0.64           C  
ATOM    616  OE1 GLU A  41      30.522  26.010  12.251  1.00  0.64           O  
ATOM    617  OE2 GLU A  41      29.376  25.199  10.644  1.00  0.64           O  
ATOM    618  H   GLU A  41      28.734  21.414  12.888  1.00  0.64           H  
ATOM    619  HA  GLU A  41      31.063  22.967  12.209  1.00  0.64           H  
ATOM    620 1HB  GLU A  41      29.135  23.166  14.544  1.00  0.64           H  
ATOM    621 2HB  GLU A  41      30.427  24.306  14.212  1.00  0.64           H  
ATOM    622 1HG  GLU A  41      28.226  23.735  12.265  1.00  0.64           H  
ATOM    623 2HG  GLU A  41      28.242  25.064  13.414  1.00  0.64           H  
ATOM    624  N   LEU A  42      31.347  21.043  14.851  1.00  0.62           N  
ATOM    625  CA  LEU A  42      32.329  20.461  15.744  1.00  0.62           C  
ATOM    626  C   LEU A  42      33.406  19.749  14.926  1.00  0.62           C  
ATOM    627  O   LEU A  42      34.598  19.819  15.254  1.00  0.62           O  
ATOM    628  CB  LEU A  42      31.613  19.546  16.722  1.00  0.62           C  
ATOM    629  CG  LEU A  42      30.757  20.260  17.752  1.00  0.62           C  
ATOM    630  CD1 LEU A  42      29.905  19.238  18.496  1.00  0.62           C  
ATOM    631  CD2 LEU A  42      31.682  21.026  18.685  1.00  0.62           C  
ATOM    632  H   LEU A  42      30.377  20.725  14.891  1.00  0.62           H  
ATOM    633  HA  LEU A  42      32.799  21.263  16.310  1.00  0.62           H  
ATOM    634 1HB  LEU A  42      30.932  18.937  16.147  1.00  0.62           H  
ATOM    635 2HB  LEU A  42      32.336  18.916  17.223  1.00  0.62           H  
ATOM    636  HG  LEU A  42      30.089  20.964  17.256  1.00  0.62           H  
ATOM    637 1HD1 LEU A  42      29.291  19.741  19.239  1.00  0.62           H  
ATOM    638 2HD1 LEU A  42      29.267  18.727  17.777  1.00  0.62           H  
ATOM    639 3HD1 LEU A  42      30.522  18.520  18.977  1.00  0.62           H  
ATOM    640 1HD2 LEU A  42      31.098  21.563  19.418  1.00  0.62           H  
ATOM    641 2HD2 LEU A  42      32.354  20.349  19.183  1.00  0.62           H  
ATOM    642 3HD2 LEU A  42      32.257  21.715  18.103  1.00  0.62           H  
ATOM    643  N   ASN A  43      32.994  19.132  13.816  1.00  0.61           N  
ATOM    644  CA  ASN A  43      33.924  18.473  12.916  1.00  0.61           C  
ATOM    645  C   ASN A  43      34.844  19.498  12.249  1.00  0.61           C  
ATOM    646  O   ASN A  43      36.059  19.298  12.174  1.00  0.61           O  
ATOM    647  CB  ASN A  43      33.172  17.613  11.930  1.00  0.61           C  
ATOM    648  CG  ASN A  43      34.062  16.826  11.071  1.00  0.61           C  
ATOM    649  OD1 ASN A  43      33.998  16.887   9.835  1.00  0.61           O  
ATOM    650  ND2 ASN A  43      34.928  16.091  11.682  1.00  0.61           N  
ATOM    651  H   ASN A  43      31.998  19.080  13.605  1.00  0.61           H  
ATOM    652  HA  ASN A  43      34.561  17.827  13.497  1.00  0.61           H  
ATOM    653 1HB  ASN A  43      32.524  16.935  12.483  1.00  0.61           H  
ATOM    654 2HB  ASN A  43      32.539  18.236  11.308  1.00  0.61           H  
ATOM    655 1HD2 ASN A  43      35.578  15.540  11.132  1.00  0.61           H  
ATOM    656 2HD2 ASN A  43      34.968  16.073  12.706  1.00  0.61           H  
ATOM    657  N   ASP A  44      34.298  20.640  11.830  1.00  0.60           N  
ATOM    658  CA  ASP A  44      35.128  21.690  11.234  1.00  0.60           C  
ATOM    659  C   ASP A  44      36.171  22.231  12.232  1.00  0.60           C  
ATOM    660  O   ASP A  44      37.230  22.719  11.832  1.00  0.60           O  
ATOM    661  CB  ASP A  44      34.280  22.820  10.643  1.00  0.60           C  
ATOM    662  CG  ASP A  44      33.592  22.423   9.301  1.00  0.60           C  
ATOM    663  OD1 ASP A  44      33.931  21.394   8.762  1.00  0.60           O  
ATOM    664  OD2 ASP A  44      32.790  23.182   8.809  1.00  0.60           O  
ATOM    665  H   ASP A  44      33.287  20.764  11.894  1.00  0.60           H  
ATOM    666  HA  ASP A  44      35.674  21.245  10.403  1.00  0.60           H  
ATOM    667 1HB  ASP A  44      33.504  23.098  11.363  1.00  0.60           H  
ATOM    668 2HB  ASP A  44      34.903  23.697  10.479  1.00  0.60           H  
ATOM    669  N   GLN A  45      35.895  22.081  13.534  1.00  0.59           N  
ATOM    670  CA  GLN A  45      36.805  22.488  14.609  1.00  0.59           C  
ATOM    671  C   GLN A  45      37.843  21.389  14.930  1.00  0.59           C  
ATOM    672  O   GLN A  45      38.675  21.556  15.825  1.00  0.59           O  
ATOM    673  CB  GLN A  45      36.011  22.836  15.876  1.00  0.59           C  
ATOM    674  CG  GLN A  45      35.086  24.028  15.745  1.00  0.59           C  
ATOM    675  CD  GLN A  45      35.803  25.370  15.638  1.00  0.59           C  
ATOM    676  OE1 GLN A  45      36.632  25.747  16.490  1.00  0.59           O  
ATOM    677  NE2 GLN A  45      35.475  26.124  14.590  1.00  0.59           N  
ATOM    678  H   GLN A  45      34.975  21.715  13.787  1.00  0.59           H  
ATOM    679  HA  GLN A  45      37.344  23.375  14.282  1.00  0.59           H  
ATOM    680 1HB  GLN A  45      35.399  21.993  16.159  1.00  0.59           H  
ATOM    681 2HB  GLN A  45      36.700  23.026  16.699  1.00  0.59           H  
ATOM    682 1HG  GLN A  45      34.519  23.908  14.832  1.00  0.59           H  
ATOM    683 2HG  GLN A  45      34.417  24.034  16.574  1.00  0.59           H  
ATOM    684 1HE2 GLN A  45      35.904  27.020  14.464  1.00  0.59           H  
ATOM    685 2HE2 GLN A  45      34.796  25.798  13.928  1.00  0.59           H  
ATOM    686  N   GLY A  46      37.805  20.276  14.187  1.00  0.59           N  
ATOM    687  CA  GLY A  46      38.746  19.167  14.344  1.00  0.59           C  
ATOM    688  C   GLY A  46      38.301  18.018  15.251  1.00  0.59           C  
ATOM    689  O   GLY A  46      39.079  17.079  15.472  1.00  0.59           O  
ATOM    690  H   GLY A  46      37.097  20.180  13.463  1.00  0.59           H  
ATOM    691 1HA  GLY A  46      38.957  18.764  13.352  1.00  0.59           H  
ATOM    692 2HA  GLY A  46      39.690  19.564  14.714  1.00  0.59           H  
ATOM    693  N   PHE A  47      37.060  18.038  15.744  1.00  0.58           N  
ATOM    694  CA  PHE A  47      36.588  16.960  16.620  1.00  0.58           C  
ATOM    695  C   PHE A  47      35.920  15.847  15.833  1.00  0.58           C  
ATOM    696  O   PHE A  47      35.287  16.100  14.809  1.00  0.58           O  
ATOM    697  CB  PHE A  47      35.541  17.470  17.606  1.00  0.58           C  
ATOM    698  CG  PHE A  47      36.021  18.391  18.639  1.00  0.58           C  
ATOM    699  CD1 PHE A  47      35.891  19.751  18.463  1.00  0.58           C  
ATOM    700  CD2 PHE A  47      36.579  17.913  19.807  1.00  0.58           C  
ATOM    701  CE1 PHE A  47      36.318  20.624  19.421  1.00  0.58           C  
ATOM    702  CE2 PHE A  47      37.018  18.787  20.786  1.00  0.58           C  
ATOM    703  CZ  PHE A  47      36.890  20.149  20.585  1.00  0.58           C  
ATOM    704  H   PHE A  47      36.416  18.800  15.518  1.00  0.58           H  
ATOM    705  HA  PHE A  47      37.437  16.542  17.165  1.00  0.58           H  
ATOM    706 1HB  PHE A  47      34.745  17.964  17.057  1.00  0.58           H  
ATOM    707 2HB  PHE A  47      35.089  16.608  18.106  1.00  0.58           H  
ATOM    708  HD1 PHE A  47      35.442  20.124  17.545  1.00  0.58           H  
ATOM    709  HD2 PHE A  47      36.662  16.835  19.939  1.00  0.58           H  
ATOM    710  HE1 PHE A  47      36.209  21.694  19.262  1.00  0.58           H  
ATOM    711  HE2 PHE A  47      37.464  18.411  21.710  1.00  0.58           H  
ATOM    712  HZ  PHE A  47      37.236  20.849  21.345  1.00  0.58           H  
ATOM    713  N   SER A  48      36.037  14.609  16.291  1.00  0.58           N  
ATOM    714  CA  SER A  48      35.230  13.592  15.647  1.00  0.58           C  
ATOM    715  C   SER A  48      33.871  13.692  16.304  1.00  0.58           C  
ATOM    716  O   SER A  48      33.786  14.063  17.477  1.00  0.58           O  
ATOM    717  CB  SER A  48      35.819  12.219  15.805  1.00  0.58           C  
ATOM    718  OG  SER A  48      37.055  12.110  15.159  1.00  0.58           O  
ATOM    719  H   SER A  48      36.608  14.383  17.109  1.00  0.58           H  
ATOM    720  HA  SER A  48      35.119  13.818  14.586  1.00  0.58           H  
ATOM    721 1HB  SER A  48      35.940  12.000  16.856  1.00  0.58           H  
ATOM    722 2HB  SER A  48      35.126  11.483  15.395  1.00  0.58           H  
ATOM    723  HG  SER A  48      37.252  11.162  15.171  1.00  0.58           H  
ATOM    724  N   CYS A  49      32.819  13.390  15.573  1.00  0.58           N  
ATOM    725  CA  CYS A  49      31.492  13.480  16.156  1.00  0.58           C  
ATOM    726  C   CYS A  49      30.665  12.261  15.872  1.00  0.58           C  
ATOM    727  O   CYS A  49      30.598  11.795  14.733  1.00  0.58           O  
ATOM    728  CB  CYS A  49      30.766  14.697  15.615  1.00  0.58           C  
ATOM    729  SG  CYS A  49      31.620  16.227  15.921  1.00  0.58           S  
ATOM    730  H   CYS A  49      32.961  13.069  14.618  1.00  0.58           H  
ATOM    731  HA  CYS A  49      31.587  13.583  17.236  1.00  0.58           H  
ATOM    732 1HB  CYS A  49      30.638  14.596  14.542  1.00  0.58           H  
ATOM    733 2HB  CYS A  49      29.775  14.762  16.061  1.00  0.58           H  
ATOM    734  HG  CYS A  49      30.968  16.959  14.990  1.00  0.58           H  
ATOM    735  N   TYR A  50      29.990  11.766  16.892  1.00  0.60           N  
ATOM    736  CA  TYR A  50      29.125  10.622  16.681  1.00  0.60           C  
ATOM    737  C   TYR A  50      27.737  10.937  17.178  1.00  0.60           C  
ATOM    738  O   TYR A  50      27.552  11.382  18.309  1.00  0.60           O  
ATOM    739  CB  TYR A  50      29.709   9.356  17.303  1.00  0.60           C  
ATOM    740  CG  TYR A  50      28.888   8.142  17.019  1.00  0.60           C  
ATOM    741  CD1 TYR A  50      28.712   7.777  15.709  1.00  0.60           C  
ATOM    742  CD2 TYR A  50      28.369   7.375  18.015  1.00  0.60           C  
ATOM    743  CE1 TYR A  50      27.992   6.660  15.378  1.00  0.60           C  
ATOM    744  CE2 TYR A  50      27.643   6.241  17.693  1.00  0.60           C  
ATOM    745  CZ  TYR A  50      27.454   5.889  16.384  1.00  0.60           C  
ATOM    746  OH  TYR A  50      26.735   4.759  16.074  1.00  0.60           O  
ATOM    747  H   TYR A  50      30.087  12.191  17.817  1.00  0.60           H  
ATOM    748  HA  TYR A  50      29.039  10.440  15.612  1.00  0.60           H  
ATOM    749 1HB  TYR A  50      30.692   9.190  16.889  1.00  0.60           H  
ATOM    750 2HB  TYR A  50      29.802   9.472  18.382  1.00  0.60           H  
ATOM    751  HD1 TYR A  50      29.143   8.396  14.936  1.00  0.60           H  
ATOM    752  HD2 TYR A  50      28.531   7.655  19.043  1.00  0.60           H  
ATOM    753  HE1 TYR A  50      27.852   6.388  14.332  1.00  0.60           H  
ATOM    754  HE2 TYR A  50      27.222   5.620  18.469  1.00  0.60           H  
ATOM    755  HH  TYR A  50      26.437   4.337  16.886  1.00  0.60           H  
ATOM    756  N   ALA A  51      26.774  10.748  16.295  1.00  0.63           N  
ATOM    757  CA  ALA A  51      25.382  11.040  16.565  1.00  0.63           C  
ATOM    758  C   ALA A  51      24.515   9.835  16.211  1.00  0.63           C  
ATOM    759  O   ALA A  51      24.110   9.704  15.056  1.00  0.63           O  
ATOM    760  CB  ALA A  51      24.929  12.247  15.773  1.00  0.63           C  
ATOM    761  H   ALA A  51      27.028  10.397  15.371  1.00  0.63           H  
ATOM    762  HA  ALA A  51      25.276  11.293  17.610  1.00  0.63           H  
ATOM    763 1HB  ALA A  51      23.885  12.457  16.008  1.00  0.63           H  
ATOM    764 2HB  ALA A  51      25.541  13.109  16.033  1.00  0.63           H  
ATOM    765 3HB  ALA A  51      25.025  12.045  14.724  1.00  0.63           H  
ATOM    766  N   PRO A  52      24.351   8.852  17.111  1.00  0.69           N  
ATOM    767  CA  PRO A  52      23.603   7.630  16.880  1.00  0.69           C  
ATOM    768  C   PRO A  52      22.116   7.918  16.745  1.00  0.69           C  
ATOM    769  O   PRO A  52      21.605   8.834  17.381  1.00  0.69           O  
ATOM    770  CB  PRO A  52      23.913   6.815  18.134  1.00  0.69           C  
ATOM    771  CG  PRO A  52      24.259   7.842  19.176  1.00  0.69           C  
ATOM    772  CD  PRO A  52      24.920   8.965  18.460  1.00  0.69           C  
ATOM    773  HA  PRO A  52      23.984   7.136  15.990  1.00  0.69           H  
ATOM    774 1HB  PRO A  52      23.031   6.208  18.416  1.00  0.69           H  
ATOM    775 2HB  PRO A  52      24.724   6.108  17.935  1.00  0.69           H  
ATOM    776 1HG  PRO A  52      23.358   8.179  19.624  1.00  0.69           H  
ATOM    777 2HG  PRO A  52      24.862   7.415  19.969  1.00  0.69           H  
ATOM    778 1HD  PRO A  52      24.592   9.879  18.972  1.00  0.69           H  
ATOM    779 2HD  PRO A  52      26.004   8.861  18.446  1.00  0.69           H  
ATOM    780  N   ASN A  53      21.413   7.111  15.953  1.00  0.76           N  
ATOM    781  CA  ASN A  53      19.960   7.256  15.815  1.00  0.76           C  
ATOM    782  C   ASN A  53      19.304   6.342  16.814  1.00  0.76           C  
ATOM    783  O   ASN A  53      19.437   5.123  16.707  1.00  0.76           O  
ATOM    784  CB  ASN A  53      19.435   6.910  14.432  1.00  0.76           C  
ATOM    785  CG  ASN A  53      17.925   7.205  14.329  1.00  0.76           C  
ATOM    786  OD1 ASN A  53      17.478   8.296  14.716  1.00  0.76           O  
ATOM    787  ND2 ASN A  53      17.157   6.252  13.861  1.00  0.76           N  
ATOM    788  H   ASN A  53      21.882   6.373  15.449  1.00  0.76           H  
ATOM    789  HA  ASN A  53      19.674   8.281  16.061  1.00  0.76           H  
ATOM    790 1HB  ASN A  53      19.958   7.482  13.668  1.00  0.76           H  
ATOM    791 2HB  ASN A  53      19.605   5.855  14.220  1.00  0.76           H  
ATOM    792 1HD2 ASN A  53      16.144   6.388  13.820  1.00  0.76           H  
ATOM    793 2HD2 ASN A  53      17.574   5.387  13.582  1.00  0.76           H  
ATOM    794  N   TYR A  54      18.653   6.885  17.822  1.00  0.86           N  
ATOM    795  CA  TYR A  54      18.139   5.955  18.816  1.00  0.86           C  
ATOM    796  C   TYR A  54      17.065   5.047  18.164  1.00  0.86           C  
ATOM    797  O   TYR A  54      16.380   5.481  17.240  1.00  0.86           O  
ATOM    798  CB  TYR A  54      17.773   6.732  20.074  1.00  0.86           C  
ATOM    799  CG  TYR A  54      19.084   7.064  20.691  1.00  0.86           C  
ATOM    800  CD1 TYR A  54      19.736   8.226  20.400  1.00  0.86           C  
ATOM    801  CD2 TYR A  54      19.668   6.171  21.484  1.00  0.86           C  
ATOM    802  CE1 TYR A  54      20.972   8.460  20.875  1.00  0.86           C  
ATOM    803  CE2 TYR A  54      20.911   6.410  21.965  1.00  0.86           C  
ATOM    804  CZ  TYR A  54      21.563   7.514  21.653  1.00  0.86           C  
ATOM    805  OH  TYR A  54      22.830   7.674  22.088  1.00  0.86           O  
ATOM    806  H   TYR A  54      18.532   7.909  17.898  1.00  0.86           H  
ATOM    807  HA  TYR A  54      18.983   5.343  19.099  1.00  0.86           H  
ATOM    808 1HB  TYR A  54      17.243   7.647  19.829  1.00  0.86           H  
ATOM    809 2HB  TYR A  54      17.179   6.148  20.767  1.00  0.86           H  
ATOM    810  HD1 TYR A  54      19.296   8.933  19.784  1.00  0.86           H  
ATOM    811  HD2 TYR A  54      19.159   5.248  21.720  1.00  0.86           H  
ATOM    812  HE1 TYR A  54      21.495   9.379  20.610  1.00  0.86           H  
ATOM    813  HE2 TYR A  54      21.389   5.691  22.583  1.00  0.86           H  
ATOM    814  HH  TYR A  54      23.195   8.470  21.707  1.00  0.86           H  
ATOM    815  N   PRO A  55      16.922   3.773  18.606  1.00  0.98           N  
ATOM    816  CA  PRO A  55      16.106   2.707  18.005  1.00  0.98           C  
ATOM    817  C   PRO A  55      14.673   2.995  17.561  1.00  0.98           C  
ATOM    818  O   PRO A  55      14.197   2.379  16.607  1.00  0.98           O  
ATOM    819  CB  PRO A  55      16.062   1.684  19.139  1.00  0.98           C  
ATOM    820  CG  PRO A  55      17.354   1.863  19.880  1.00  0.98           C  
ATOM    821  CD  PRO A  55      17.608   3.336  19.871  1.00  0.98           C  
ATOM    822  HA  PRO A  55      16.671   2.291  17.155  1.00  0.98           H  
ATOM    823 1HB  PRO A  55      15.196   1.891  19.771  1.00  0.98           H  
ATOM    824 2HB  PRO A  55      15.932   0.673  18.731  1.00  0.98           H  
ATOM    825 1HG  PRO A  55      17.275   1.457  20.902  1.00  0.98           H  
ATOM    826 2HG  PRO A  55      18.161   1.301  19.381  1.00  0.98           H  
ATOM    827 1HD  PRO A  55      17.166   3.809  20.756  1.00  0.98           H  
ATOM    828 2HD  PRO A  55      18.691   3.440  19.832  1.00  0.98           H  
ATOM    829  N   GLY A  56      13.967   3.879  18.247  1.00  1.13           N  
ATOM    830  CA  GLY A  56      12.582   4.151  17.881  1.00  1.13           C  
ATOM    831  C   GLY A  56      12.410   5.443  17.104  1.00  1.13           C  
ATOM    832  O   GLY A  56      11.289   5.892  16.875  1.00  1.13           O  
ATOM    833  H   GLY A  56      14.382   4.395  19.011  1.00  1.13           H  
ATOM    834 1HA  GLY A  56      12.193   3.318  17.314  1.00  1.13           H  
ATOM    835 2HA  GLY A  56      11.991   4.217  18.791  1.00  1.13           H  
ATOM    836  N   HIS A  57      13.516   6.049  16.702  1.00  1.32           N  
ATOM    837  CA  HIS A  57      13.429   7.385  16.148  1.00  1.32           C  
ATOM    838  C   HIS A  57      13.382   7.518  14.628  1.00  1.32           C  
ATOM    839  O   HIS A  57      14.048   6.809  13.869  1.00  1.32           O  
ATOM    840  CB  HIS A  57      14.550   8.151  16.814  1.00  1.32           C  
ATOM    841  CG  HIS A  57      14.234   8.113  18.280  1.00  1.32           C  
ATOM    842  ND1 HIS A  57      14.371   6.961  19.065  1.00  1.32           N  
ATOM    843  CD2 HIS A  57      13.741   9.032  19.075  1.00  1.32           C  
ATOM    844  CE1 HIS A  57      13.950   7.219  20.276  1.00  1.32           C  
ATOM    845  NE2 HIS A  57      13.555   8.457  20.300  1.00  1.32           N  
ATOM    846  H   HIS A  57      14.435   5.627  16.852  1.00  1.32           H  
ATOM    847  HA  HIS A  57      12.511   7.831  16.509  1.00  1.32           H  
ATOM    848 1HB  HIS A  57      15.518   7.698  16.620  1.00  1.32           H  
ATOM    849 2HB  HIS A  57      14.574   9.182  16.468  1.00  1.32           H  
ATOM    850  HD2 HIS A  57      13.500  10.059  18.798  1.00  1.32           H  
ATOM    851  HE1 HIS A  57      13.921   6.521  21.110  1.00  1.32           H  
ATOM    852  HE2 HIS A  57      13.152   8.980  21.078  1.00  1.32           H  
ATOM    853  N   GLY A  58      12.555   8.480  14.188  1.00  1.54           N  
ATOM    854  CA  GLY A  58      12.335   8.773  12.770  1.00  1.54           C  
ATOM    855  C   GLY A  58      11.284   7.832  12.177  1.00  1.54           C  
ATOM    856  O   GLY A  58      11.072   7.785  10.970  1.00  1.54           O  
ATOM    857  H   GLY A  58      12.050   9.026  14.874  1.00  1.54           H  
ATOM    858 1HA  GLY A  58      12.004   9.806  12.660  1.00  1.54           H  
ATOM    859 2HA  GLY A  58      13.265   8.678  12.231  1.00  1.54           H  
ATOM    860  N   LEU A  59      10.651   7.079  13.056  1.00  1.76           N  
ATOM    861  CA  LEU A  59       9.644   6.080  12.755  1.00  1.76           C  
ATOM    862  C   LEU A  59       8.271   6.662  13.038  1.00  1.76           C  
ATOM    863  O   LEU A  59       8.148   7.869  13.240  1.00  1.76           O  
ATOM    864  CB  LEU A  59       9.876   4.864  13.623  1.00  1.76           C  
ATOM    865  CG  LEU A  59      11.257   4.271  13.579  1.00  1.76           C  
ATOM    866  CD1 LEU A  59      11.301   3.103  14.506  1.00  1.76           C  
ATOM    867  CD2 LEU A  59      11.602   3.884  12.197  1.00  1.76           C  
ATOM    868  H   LEU A  59      10.895   7.199  14.028  1.00  1.76           H  
ATOM    869  HA  LEU A  59       9.706   5.807  11.703  1.00  1.76           H  
ATOM    870 1HB  LEU A  59       9.665   5.139  14.661  1.00  1.76           H  
ATOM    871 2HB  LEU A  59       9.182   4.089  13.313  1.00  1.76           H  
ATOM    872  HG  LEU A  59      11.974   5.005  13.944  1.00  1.76           H  
ATOM    873 1HD1 LEU A  59      12.308   2.676  14.522  1.00  1.76           H  
ATOM    874 2HD1 LEU A  59      11.026   3.436  15.486  1.00  1.76           H  
ATOM    875 3HD1 LEU A  59      10.593   2.351  14.170  1.00  1.76           H  
ATOM    876 1HD2 LEU A  59      12.600   3.457  12.206  1.00  1.76           H  
ATOM    877 2HD2 LEU A  59      10.889   3.143  11.835  1.00  1.76           H  
ATOM    878 3HD2 LEU A  59      11.574   4.765  11.554  1.00  1.76           H  
ATOM    879  N   LEU A  60       7.209   5.864  12.942  1.00  1.95           N  
ATOM    880  CA  LEU A  60       5.899   6.444  13.196  1.00  1.95           C  
ATOM    881  C   LEU A  60       5.683   6.456  14.702  1.00  1.95           C  
ATOM    882  O   LEU A  60       6.380   5.740  15.425  1.00  1.95           O  
ATOM    883  CB  LEU A  60       4.817   5.679  12.440  1.00  1.95           C  
ATOM    884  CG  LEU A  60       4.629   6.115  10.970  1.00  1.95           C  
ATOM    885  CD1 LEU A  60       5.895   5.798  10.161  1.00  1.95           C  
ATOM    886  CD2 LEU A  60       3.429   5.428  10.386  1.00  1.95           C  
ATOM    887  H   LEU A  60       7.277   4.846  12.790  1.00  1.95           H  
ATOM    888  HA  LEU A  60       5.888   7.473  12.843  1.00  1.95           H  
ATOM    889 1HB  LEU A  60       5.076   4.619  12.447  1.00  1.95           H  
ATOM    890 2HB  LEU A  60       3.876   5.811  12.948  1.00  1.95           H  
ATOM    891  HG  LEU A  60       4.468   7.172  10.940  1.00  1.95           H  
ATOM    892 1HD1 LEU A  60       5.756   6.124   9.129  1.00  1.95           H  
ATOM    893 2HD1 LEU A  60       6.748   6.317  10.587  1.00  1.95           H  
ATOM    894 3HD1 LEU A  60       6.080   4.725  10.181  1.00  1.95           H  
ATOM    895 1HD2 LEU A  60       3.289   5.752   9.358  1.00  1.95           H  
ATOM    896 2HD2 LEU A  60       3.587   4.366  10.402  1.00  1.95           H  
ATOM    897 3HD2 LEU A  60       2.543   5.680  10.972  1.00  1.95           H  
ATOM    898  N   LEU A  61       4.751   7.257  15.204  1.00  2.08           N  
ATOM    899  CA  LEU A  61       4.530   7.266  16.651  1.00  2.08           C  
ATOM    900  C   LEU A  61       4.309   5.863  17.216  1.00  2.08           C  
ATOM    901  O   LEU A  61       4.869   5.514  18.260  1.00  2.08           O  
ATOM    902  CB  LEU A  61       3.361   8.129  17.039  1.00  2.08           C  
ATOM    903  CG  LEU A  61       3.127   8.165  18.533  1.00  2.08           C  
ATOM    904  CD1 LEU A  61       4.333   8.798  19.200  1.00  2.08           C  
ATOM    905  CD2 LEU A  61       1.904   8.910  18.826  1.00  2.08           C  
ATOM    906  H   LEU A  61       4.190   7.838  14.595  1.00  2.08           H  
ATOM    907  HA  LEU A  61       5.412   7.688  17.124  1.00  2.08           H  
ATOM    908 1HB  LEU A  61       3.548   9.148  16.704  1.00  2.08           H  
ATOM    909 2HB  LEU A  61       2.485   7.763  16.547  1.00  2.08           H  
ATOM    910  HG  LEU A  61       3.020   7.153  18.912  1.00  2.08           H  
ATOM    911 1HD1 LEU A  61       4.168   8.826  20.273  1.00  2.08           H  
ATOM    912 2HD1 LEU A  61       5.215   8.223  18.979  1.00  2.08           H  
ATOM    913 3HD1 LEU A  61       4.465   9.809  18.830  1.00  2.08           H  
ATOM    914 1HD2 LEU A  61       1.748   8.932  19.884  1.00  2.08           H  
ATOM    915 2HD2 LEU A  61       2.008   9.871  18.460  1.00  2.08           H  
ATOM    916 3HD2 LEU A  61       1.087   8.458  18.363  1.00  2.08           H  
ATOM    917  N   LYS A  62       3.553   5.028  16.496  1.00  2.11           N  
ATOM    918  CA  LYS A  62       3.304   3.656  16.928  1.00  2.11           C  
ATOM    919  C   LYS A  62       4.580   2.850  17.183  1.00  2.11           C  
ATOM    920  O   LYS A  62       4.526   1.846  17.889  1.00  2.11           O  
ATOM    921  CB  LYS A  62       2.499   2.886  15.874  1.00  2.11           C  
ATOM    922  CG  LYS A  62       3.259   2.649  14.540  1.00  2.11           C  
ATOM    923  CD  LYS A  62       2.458   1.809  13.576  1.00  2.11           C  
ATOM    924  CE  LYS A  62       3.105   1.713  12.173  1.00  2.11           C  
ATOM    925  NZ  LYS A  62       4.540   1.176  12.165  1.00  2.11           N  
ATOM    926  H   LYS A  62       3.095   5.371  15.651  1.00  2.11           H  
ATOM    927  HA  LYS A  62       2.738   3.691  17.859  1.00  2.11           H  
ATOM    928 1HB  LYS A  62       2.217   1.913  16.274  1.00  2.11           H  
ATOM    929 2HB  LYS A  62       1.597   3.416  15.641  1.00  2.11           H  
ATOM    930 1HG  LYS A  62       3.493   3.604  14.083  1.00  2.11           H  
ATOM    931 2HG  LYS A  62       4.187   2.123  14.730  1.00  2.11           H  
ATOM    932 1HD  LYS A  62       2.357   0.803  13.983  1.00  2.11           H  
ATOM    933 2HD  LYS A  62       1.464   2.242  13.471  1.00  2.11           H  
ATOM    934 1HE  LYS A  62       2.488   1.039  11.584  1.00  2.11           H  
ATOM    935 2HE  LYS A  62       3.090   2.682  11.719  1.00  2.11           H  
ATOM    936 1HZ  LYS A  62       4.865   1.120  11.218  1.00  2.11           H  
ATOM    937 2HZ  LYS A  62       5.210   1.792  12.682  1.00  2.11           H  
ATOM    938 3HZ  LYS A  62       4.579   0.259  12.583  1.00  2.11           H  
ATOM    939  N   ASP A  63       5.709   3.267  16.599  1.00  2.02           N  
ATOM    940  CA  ASP A  63       6.967   2.571  16.759  1.00  2.02           C  
ATOM    941  C   ASP A  63       7.758   3.207  17.911  1.00  2.02           C  
ATOM    942  O   ASP A  63       8.355   2.503  18.724  1.00  2.02           O  
ATOM    943  CB  ASP A  63       7.755   2.669  15.463  1.00  2.02           C  
ATOM    944  CG  ASP A  63       7.032   2.028  14.251  1.00  2.02           C  
ATOM    945  OD1 ASP A  63       6.692   0.868  14.325  1.00  2.02           O  
ATOM    946  OD2 ASP A  63       6.771   2.716  13.251  1.00  2.02           O  
ATOM    947  H   ASP A  63       5.704   4.120  16.051  1.00  2.02           H  
ATOM    948  HA  ASP A  63       6.773   1.524  16.997  1.00  2.02           H  
ATOM    949 1HB  ASP A  63       7.918   3.713  15.258  1.00  2.02           H  
ATOM    950 2HB  ASP A  63       8.719   2.197  15.598  1.00  2.02           H  
ATOM    951  N   PHE A  64       7.653   4.537  18.067  1.00  1.85           N  
ATOM    952  CA  PHE A  64       8.367   5.251  19.143  1.00  1.85           C  
ATOM    953  C   PHE A  64       7.909   4.744  20.492  1.00  1.85           C  
ATOM    954  O   PHE A  64       8.698   4.544  21.420  1.00  1.85           O  
ATOM    955  CB  PHE A  64       8.047   6.751  19.150  1.00  1.85           C  
ATOM    956  CG  PHE A  64       8.804   7.667  18.248  1.00  1.85           C  
ATOM    957  CD1 PHE A  64       8.414   7.897  16.956  1.00  1.85           C  
ATOM    958  CD2 PHE A  64       9.880   8.379  18.736  1.00  1.85           C  
ATOM    959  CE1 PHE A  64       9.090   8.790  16.167  1.00  1.85           C  
ATOM    960  CE2 PHE A  64      10.534   9.270  17.936  1.00  1.85           C  
ATOM    961  CZ  PHE A  64      10.149   9.475  16.660  1.00  1.85           C  
ATOM    962  H   PHE A  64       7.108   5.063  17.380  1.00  1.85           H  
ATOM    963  HA  PHE A  64       9.441   5.087  19.032  1.00  1.85           H  
ATOM    964 1HB  PHE A  64       7.005   6.858  18.912  1.00  1.85           H  
ATOM    965 2HB  PHE A  64       8.170   7.122  20.167  1.00  1.85           H  
ATOM    966  HD1 PHE A  64       7.576   7.373  16.566  1.00  1.85           H  
ATOM    967  HD2 PHE A  64      10.204   8.237  19.772  1.00  1.85           H  
ATOM    968  HE1 PHE A  64       8.772   8.969  15.154  1.00  1.85           H  
ATOM    969  HE2 PHE A  64      11.356   9.819  18.320  1.00  1.85           H  
ATOM    970  HZ  PHE A  64      10.678  10.199  16.042  1.00  1.85           H  
ATOM    971  N   MET A  65       6.614   4.472  20.564  1.00  1.63           N  
ATOM    972  CA  MET A  65       5.953   4.052  21.782  1.00  1.63           C  
ATOM    973  C   MET A  65       6.231   2.586  22.142  1.00  1.63           C  
ATOM    974  O   MET A  65       5.682   2.081  23.123  1.00  1.63           O  
ATOM    975  CB  MET A  65       4.449   4.282  21.626  1.00  1.63           C  
ATOM    976  CG  MET A  65       4.024   5.772  21.469  1.00  1.63           C  
ATOM    977  SD  MET A  65       4.290   6.808  22.928  1.00  1.63           S  
ATOM    978  CE  MET A  65       5.887   7.557  22.634  1.00  1.63           C  
ATOM    979  H   MET A  65       6.042   4.644  19.733  1.00  1.63           H  
ATOM    980  HA  MET A  65       6.326   4.675  22.590  1.00  1.63           H  
ATOM    981 1HB  MET A  65       4.100   3.749  20.737  1.00  1.63           H  
ATOM    982 2HB  MET A  65       3.924   3.868  22.486  1.00  1.63           H  
ATOM    983 1HG  MET A  65       4.599   6.196  20.656  1.00  1.63           H  
ATOM    984 2HG  MET A  65       2.967   5.825  21.197  1.00  1.63           H  
ATOM    985 1HE  MET A  65       6.135   8.203  23.472  1.00  1.63           H  
ATOM    986 2HE  MET A  65       6.642   6.774  22.545  1.00  1.63           H  
ATOM    987 3HE  MET A  65       5.864   8.139  21.722  1.00  1.63           H  
ATOM    988  N   THR A  66       7.078   1.891  21.361  1.00  1.41           N  
ATOM    989  CA  THR A  66       7.426   0.516  21.687  1.00  1.41           C  
ATOM    990  C   THR A  66       8.828   0.424  22.294  1.00  1.41           C  
ATOM    991  O   THR A  66       9.251  -0.667  22.681  1.00  1.41           O  
ATOM    992  CB  THR A  66       7.359  -0.409  20.457  1.00  1.41           C  
ATOM    993  OG1 THR A  66       8.342  -0.038  19.494  1.00  1.41           O  
ATOM    994  CG2 THR A  66       6.013  -0.262  19.831  1.00  1.41           C  
ATOM    995  H   THR A  66       7.499   2.313  20.533  1.00  1.41           H  
ATOM    996  HA  THR A  66       6.718   0.145  22.426  1.00  1.41           H  
ATOM    997  HB  THR A  66       7.517  -1.443  20.756  1.00  1.41           H  
ATOM    998  HG1 THR A  66       8.321   0.927  19.351  1.00  1.41           H  
ATOM    999 1HG2 THR A  66       5.939  -0.897  18.950  1.00  1.41           H  
ATOM   1000 2HG2 THR A  66       5.241  -0.538  20.547  1.00  1.41           H  
ATOM   1001 3HG2 THR A  66       5.889   0.773  19.545  1.00  1.41           H  
ATOM   1002  N   TYR A  67       9.555   1.550  22.368  1.00  1.22           N  
ATOM   1003  CA  TYR A  67      10.915   1.517  22.922  1.00  1.22           C  
ATOM   1004  C   TYR A  67      10.961   2.188  24.283  1.00  1.22           C  
ATOM   1005  O   TYR A  67      10.292   3.196  24.510  1.00  1.22           O  
ATOM   1006  CB  TYR A  67      11.900   2.162  21.959  1.00  1.22           C  
ATOM   1007  CG  TYR A  67      12.077   1.350  20.714  1.00  1.22           C  
ATOM   1008  CD1 TYR A  67      11.269   1.581  19.634  1.00  1.22           C  
ATOM   1009  CD2 TYR A  67      13.035   0.356  20.665  1.00  1.22           C  
ATOM   1010  CE1 TYR A  67      11.410   0.835  18.485  1.00  1.22           C  
ATOM   1011  CE2 TYR A  67      13.185  -0.397  19.520  1.00  1.22           C  
ATOM   1012  CZ  TYR A  67      12.375  -0.158  18.428  1.00  1.22           C  
ATOM   1013  OH  TYR A  67      12.517  -0.908  17.283  1.00  1.22           O  
ATOM   1014  H   TYR A  67       9.168   2.440  22.047  1.00  1.22           H  
ATOM   1015  HA  TYR A  67      11.217   0.478  23.067  1.00  1.22           H  
ATOM   1016 1HB  TYR A  67      11.545   3.156  21.679  1.00  1.22           H  
ATOM   1017 2HB  TYR A  67      12.871   2.271  22.445  1.00  1.22           H  
ATOM   1018  HD1 TYR A  67      10.518   2.362  19.692  1.00  1.22           H  
ATOM   1019  HD2 TYR A  67      13.670   0.169  21.533  1.00  1.22           H  
ATOM   1020  HE1 TYR A  67      10.763   1.029  17.628  1.00  1.22           H  
ATOM   1021  HE2 TYR A  67      13.941  -1.180  19.480  1.00  1.22           H  
ATOM   1022  HH  TYR A  67      11.889  -0.602  16.624  1.00  1.22           H  
ATOM   1023  N   ASN A  68      11.739   1.615  25.200  1.00  1.06           N  
ATOM   1024  CA  ASN A  68      11.817   2.167  26.553  1.00  1.06           C  
ATOM   1025  C   ASN A  68      13.073   2.999  26.825  1.00  1.06           C  
ATOM   1026  O   ASN A  68      13.938   3.171  25.954  1.00  1.06           O  
ATOM   1027  CB  ASN A  68      11.659   1.045  27.567  1.00  1.06           C  
ATOM   1028  CG  ASN A  68      12.735   0.063  27.562  1.00  1.06           C  
ATOM   1029  OD1 ASN A  68      13.843   0.354  27.134  1.00  1.06           O  
ATOM   1030  ND2 ASN A  68      12.450  -1.128  28.031  1.00  1.06           N  
ATOM   1031  H   ASN A  68      12.295   0.782  24.947  1.00  1.06           H  
ATOM   1032  HA  ASN A  68      10.966   2.837  26.693  1.00  1.06           H  
ATOM   1033 1HB  ASN A  68      11.593   1.458  28.563  1.00  1.06           H  
ATOM   1034 2HB  ASN A  68      10.723   0.522  27.371  1.00  1.06           H  
ATOM   1035 1HD2 ASN A  68      13.153  -1.842  28.037  1.00  1.06           H  
ATOM   1036 2HD2 ASN A  68      11.529  -1.328  28.368  1.00  1.06           H  
ATOM   1037  N   VAL A  69      13.201   3.444  28.076  1.00  0.94           N  
ATOM   1038  CA  VAL A  69      14.345   4.231  28.526  1.00  0.94           C  
ATOM   1039  C   VAL A  69      15.636   3.445  28.389  1.00  0.94           C  
ATOM   1040  O   VAL A  69      16.657   3.976  27.956  1.00  0.94           O  
ATOM   1041  CB  VAL A  69      14.223   4.555  30.021  1.00  0.94           C  
ATOM   1042  CG1 VAL A  69      15.483   5.190  30.500  1.00  0.94           C  
ATOM   1043  CG2 VAL A  69      13.070   5.444  30.298  1.00  0.94           C  
ATOM   1044  H   VAL A  69      12.449   3.264  28.728  1.00  0.94           H  
ATOM   1045  HA  VAL A  69      14.406   5.146  27.935  1.00  0.94           H  
ATOM   1046  HB  VAL A  69      14.106   3.634  30.559  1.00  0.94           H  
ATOM   1047 1HG1 VAL A  69      15.398   5.370  31.557  1.00  0.94           H  
ATOM   1048 2HG1 VAL A  69      16.330   4.527  30.316  1.00  0.94           H  
ATOM   1049 3HG1 VAL A  69      15.634   6.130  29.981  1.00  0.94           H  
ATOM   1050 1HG2 VAL A  69      13.010   5.648  31.366  1.00  0.94           H  
ATOM   1051 2HG2 VAL A  69      13.229   6.348  29.775  1.00  0.94           H  
ATOM   1052 3HG2 VAL A  69      12.141   4.977  29.966  1.00  0.94           H  
ATOM   1053  N   ASP A  70      15.572   2.177  28.791  1.00  0.85           N  
ATOM   1054  CA  ASP A  70      16.698   1.255  28.793  1.00  0.85           C  
ATOM   1055  C   ASP A  70      17.219   0.983  27.385  1.00  0.85           C  
ATOM   1056  O   ASP A  70      18.413   0.764  27.200  1.00  0.85           O  
ATOM   1057  CB  ASP A  70      16.291  -0.049  29.471  1.00  0.85           C  
ATOM   1058  CG  ASP A  70      16.063   0.134  30.981  1.00  0.85           C  
ATOM   1059  OD1 ASP A  70      16.506   1.113  31.529  1.00  0.85           O  
ATOM   1060  OD2 ASP A  70      15.375  -0.682  31.570  1.00  0.85           O  
ATOM   1061  H   ASP A  70      14.678   1.834  29.098  1.00  0.85           H  
ATOM   1062  HA  ASP A  70      17.502   1.703  29.374  1.00  0.85           H  
ATOM   1063 1HB  ASP A  70      15.386  -0.434  29.016  1.00  0.85           H  
ATOM   1064 2HB  ASP A  70      17.071  -0.794  29.319  1.00  0.85           H  
ATOM   1065  N   ASP A  71      16.343   1.034  26.380  1.00  0.78           N  
ATOM   1066  CA  ASP A  71      16.775   0.778  25.010  1.00  0.78           C  
ATOM   1067  C   ASP A  71      17.525   2.001  24.521  1.00  0.78           C  
ATOM   1068  O   ASP A  71      18.574   1.895  23.873  1.00  0.78           O  
ATOM   1069  CB  ASP A  71      15.568   0.555  24.082  1.00  0.78           C  
ATOM   1070  CG  ASP A  71      14.774  -0.738  24.320  1.00  0.78           C  
ATOM   1071  OD1 ASP A  71      15.375  -1.788  24.364  1.00  0.78           O  
ATOM   1072  OD2 ASP A  71      13.549  -0.657  24.451  1.00  0.78           O  
ATOM   1073  H   ASP A  71      15.363   1.197  26.582  1.00  0.78           H  
ATOM   1074  HA  ASP A  71      17.438  -0.087  24.991  1.00  0.78           H  
ATOM   1075 1HB  ASP A  71      14.879   1.395  24.202  1.00  0.78           H  
ATOM   1076 2HB  ASP A  71      15.906   0.567  23.048  1.00  0.78           H  
ATOM   1077  N   TRP A  72      17.020   3.181  24.873  1.00  0.74           N  
ATOM   1078  CA  TRP A  72      17.732   4.389  24.504  1.00  0.74           C  
ATOM   1079  C   TRP A  72      19.102   4.368  25.190  1.00  0.74           C  
ATOM   1080  O   TRP A  72      20.141   4.541  24.552  1.00  0.74           O  
ATOM   1081  CB  TRP A  72      17.005   5.652  24.934  1.00  0.74           C  
ATOM   1082  CG  TRP A  72      17.760   6.877  24.517  1.00  0.74           C  
ATOM   1083  CD1 TRP A  72      18.982   7.200  24.946  1.00  0.74           C  
ATOM   1084  CD2 TRP A  72      17.354   7.958  23.666  1.00  0.74           C  
ATOM   1085  NE1 TRP A  72      19.383   8.379  24.409  1.00  0.74           N  
ATOM   1086  CE2 TRP A  72      18.410   8.866  23.643  1.00  0.74           C  
ATOM   1087  CE3 TRP A  72      16.212   8.237  22.942  1.00  0.74           C  
ATOM   1088  CZ2 TRP A  72      18.356  10.021  22.931  1.00  0.74           C  
ATOM   1089  CZ3 TRP A  72      16.180   9.415  22.224  1.00  0.74           C  
ATOM   1090  CH2 TRP A  72      17.212  10.263  22.227  1.00  0.74           C  
ATOM   1091  H   TRP A  72      16.136   3.229  25.390  1.00  0.74           H  
ATOM   1092  HA  TRP A  72      17.872   4.401  23.426  1.00  0.74           H  
ATOM   1093 1HB  TRP A  72      16.013   5.677  24.487  1.00  0.74           H  
ATOM   1094 2HB  TRP A  72      16.880   5.652  26.010  1.00  0.74           H  
ATOM   1095  HD1 TRP A  72      19.567   6.601  25.620  1.00  0.74           H  
ATOM   1096  HE1 TRP A  72      20.272   8.823  24.575  1.00  0.74           H  
ATOM   1097  HE3 TRP A  72      15.368   7.553  22.941  1.00  0.74           H  
ATOM   1098  HZ2 TRP A  72      19.178  10.738  22.908  1.00  0.74           H  
ATOM   1099  HZ3 TRP A  72      15.308   9.660  21.653  1.00  0.74           H  
ATOM   1100  HH2 TRP A  72      17.129  11.165  21.655  1.00  0.74           H  
ATOM   1101  N   TRP A  73      19.092   4.146  26.510  1.00  0.70           N  
ATOM   1102  CA  TRP A  73      20.318   4.141  27.287  1.00  0.70           C  
ATOM   1103  C   TRP A  73      21.335   3.123  26.789  1.00  0.70           C  
ATOM   1104  O   TRP A  73      22.509   3.461  26.640  1.00  0.70           O  
ATOM   1105  CB  TRP A  73      20.040   3.918  28.765  1.00  0.70           C  
ATOM   1106  CG  TRP A  73      21.293   3.838  29.530  1.00  0.70           C  
ATOM   1107  CD1 TRP A  73      21.806   2.747  30.146  1.00  0.70           C  
ATOM   1108  CD2 TRP A  73      22.266   4.881  29.699  1.00  0.70           C  
ATOM   1109  NE1 TRP A  73      23.016   3.054  30.699  1.00  0.70           N  
ATOM   1110  CE2 TRP A  73      23.308   4.347  30.436  1.00  0.70           C  
ATOM   1111  CE3 TRP A  73      22.344   6.191  29.276  1.00  0.70           C  
ATOM   1112  CZ2 TRP A  73      24.413   5.081  30.761  1.00  0.70           C  
ATOM   1113  CZ3 TRP A  73      23.445   6.918  29.601  1.00  0.70           C  
ATOM   1114  CH2 TRP A  73      24.445   6.374  30.321  1.00  0.70           C  
ATOM   1115  H   TRP A  73      18.206   3.991  26.986  1.00  0.70           H  
ATOM   1116  HA  TRP A  73      20.767   5.129  27.196  1.00  0.70           H  
ATOM   1117 1HB  TRP A  73      19.426   4.731  29.156  1.00  0.70           H  
ATOM   1118 2HB  TRP A  73      19.487   2.992  28.896  1.00  0.70           H  
ATOM   1119  HD1 TRP A  73      21.335   1.766  30.176  1.00  0.70           H  
ATOM   1120  HE1 TRP A  73      23.648   2.408  31.184  1.00  0.70           H  
ATOM   1121  HE3 TRP A  73      21.567   6.618  28.694  1.00  0.70           H  
ATOM   1122  HZ2 TRP A  73      25.242   4.663  31.335  1.00  0.70           H  
ATOM   1123  HZ3 TRP A  73      23.501   7.942  29.260  1.00  0.70           H  
ATOM   1124  HH2 TRP A  73      25.274   6.957  30.547  1.00  0.70           H  
ATOM   1125  N   GLU A  74      20.913   1.885  26.515  1.00  0.67           N  
ATOM   1126  CA  GLU A  74      21.859   0.893  26.021  1.00  0.67           C  
ATOM   1127  C   GLU A  74      22.561   1.402  24.773  1.00  0.67           C  
ATOM   1128  O   GLU A  74      23.779   1.253  24.634  1.00  0.67           O  
ATOM   1129  CB  GLU A  74      21.162  -0.431  25.700  1.00  0.67           C  
ATOM   1130  CG  GLU A  74      22.109  -1.507  25.172  1.00  0.67           C  
ATOM   1131  CD  GLU A  74      21.451  -2.855  24.875  1.00  0.67           C  
ATOM   1132  OE1 GLU A  74      20.646  -3.305  25.650  1.00  0.67           O  
ATOM   1133  OE2 GLU A  74      21.771  -3.425  23.842  1.00  0.67           O  
ATOM   1134  H   GLU A  74      19.942   1.618  26.658  1.00  0.67           H  
ATOM   1135  HA  GLU A  74      22.612   0.720  26.792  1.00  0.67           H  
ATOM   1136 1HB  GLU A  74      20.675  -0.812  26.597  1.00  0.67           H  
ATOM   1137 2HB  GLU A  74      20.382  -0.258  24.954  1.00  0.67           H  
ATOM   1138 1HG  GLU A  74      22.541  -1.120  24.253  1.00  0.67           H  
ATOM   1139 2HG  GLU A  74      22.918  -1.649  25.888  1.00  0.67           H  
ATOM   1140  N   GLU A  75      21.809   2.027  23.866  1.00  0.65           N  
ATOM   1141  CA  GLU A  75      22.424   2.552  22.661  1.00  0.65           C  
ATOM   1142  C   GLU A  75      23.446   3.659  23.018  1.00  0.65           C  
ATOM   1143  O   GLU A  75      24.507   3.740  22.391  1.00  0.65           O  
ATOM   1144  CB  GLU A  75      21.345   3.011  21.673  1.00  0.65           C  
ATOM   1145  CG  GLU A  75      21.880   3.539  20.323  1.00  0.65           C  
ATOM   1146  CD  GLU A  75      22.520   2.462  19.478  1.00  0.65           C  
ATOM   1147  OE1 GLU A  75      22.221   1.309  19.692  1.00  0.65           O  
ATOM   1148  OE2 GLU A  75      23.316   2.792  18.627  1.00  0.65           O  
ATOM   1149  H   GLU A  75      20.798   2.124  24.005  1.00  0.65           H  
ATOM   1150  HA  GLU A  75      22.969   1.742  22.182  1.00  0.65           H  
ATOM   1151 1HB  GLU A  75      20.726   2.147  21.429  1.00  0.65           H  
ATOM   1152 2HB  GLU A  75      20.696   3.692  22.149  1.00  0.65           H  
ATOM   1153 1HG  GLU A  75      21.065   3.992  19.761  1.00  0.65           H  
ATOM   1154 2HG  GLU A  75      22.617   4.318  20.523  1.00  0.65           H  
ATOM   1155  N   VAL A  76      23.163   4.480  24.049  1.00  0.62           N  
ATOM   1156  CA  VAL A  76      24.114   5.529  24.460  1.00  0.62           C  
ATOM   1157  C   VAL A  76      25.408   4.897  24.946  1.00  0.62           C  
ATOM   1158  O   VAL A  76      26.501   5.351  24.587  1.00  0.62           O  
ATOM   1159  CB  VAL A  76      23.598   6.390  25.632  1.00  0.62           C  
ATOM   1160  CG1 VAL A  76      24.707   7.326  26.125  1.00  0.62           C  
ATOM   1161  CG2 VAL A  76      22.422   7.158  25.241  1.00  0.62           C  
ATOM   1162  H   VAL A  76      22.261   4.385  24.522  1.00  0.62           H  
ATOM   1163  HA  VAL A  76      24.326   6.167  23.603  1.00  0.62           H  
ATOM   1164  HB  VAL A  76      23.335   5.733  26.449  1.00  0.62           H  
ATOM   1165 1HG1 VAL A  76      24.347   7.914  26.966  1.00  0.62           H  
ATOM   1166 2HG1 VAL A  76      25.564   6.735  26.436  1.00  0.62           H  
ATOM   1167 3HG1 VAL A  76      24.998   7.995  25.321  1.00  0.62           H  
ATOM   1168 1HG2 VAL A  76      22.064   7.715  26.085  1.00  0.62           H  
ATOM   1169 2HG2 VAL A  76      22.673   7.831  24.453  1.00  0.62           H  
ATOM   1170 3HG2 VAL A  76      21.675   6.466  24.913  1.00  0.62           H  
ATOM   1171  N   GLU A  77      25.293   3.843  25.769  1.00  0.61           N  
ATOM   1172  CA  GLU A  77      26.500   3.197  26.266  1.00  0.61           C  
ATOM   1173  C   GLU A  77      27.295   2.620  25.104  1.00  0.61           C  
ATOM   1174  O   GLU A  77      28.520   2.762  25.058  1.00  0.61           O  
ATOM   1175  CB  GLU A  77      26.200   2.052  27.245  1.00  0.61           C  
ATOM   1176  CG  GLU A  77      25.652   2.432  28.611  1.00  0.61           C  
ATOM   1177  CD  GLU A  77      25.493   1.192  29.554  1.00  0.61           C  
ATOM   1178  OE1 GLU A  77      25.725   0.100  29.097  1.00  0.61           O  
ATOM   1179  OE2 GLU A  77      25.146   1.354  30.717  1.00  0.61           O  
ATOM   1180  H   GLU A  77      24.362   3.518  26.039  1.00  0.61           H  
ATOM   1181  HA  GLU A  77      27.115   3.942  26.770  1.00  0.61           H  
ATOM   1182 1HB  GLU A  77      25.473   1.379  26.785  1.00  0.61           H  
ATOM   1183 2HB  GLU A  77      27.113   1.477  27.408  1.00  0.61           H  
ATOM   1184 1HG  GLU A  77      26.300   3.169  29.076  1.00  0.61           H  
ATOM   1185 2HG  GLU A  77      24.683   2.889  28.441  1.00  0.61           H  
ATOM   1186  N   LYS A  78      26.599   2.032  24.124  1.00  0.59           N  
ATOM   1187  CA  LYS A  78      27.281   1.474  22.969  1.00  0.59           C  
ATOM   1188  C   LYS A  78      27.979   2.563  22.168  1.00  0.59           C  
ATOM   1189  O   LYS A  78      29.101   2.369  21.701  1.00  0.59           O  
ATOM   1190  CB  LYS A  78      26.300   0.685  22.099  1.00  0.59           C  
ATOM   1191  CG  LYS A  78      25.866  -0.634  22.719  1.00  0.59           C  
ATOM   1192  CD  LYS A  78      24.842  -1.348  21.858  1.00  0.59           C  
ATOM   1193  CE  LYS A  78      24.473  -2.696  22.459  1.00  0.59           C  
ATOM   1194  NZ  LYS A  78      23.355  -3.347  21.723  1.00  0.59           N  
ATOM   1195  H   LYS A  78      25.586   1.933  24.212  1.00  0.59           H  
ATOM   1196  HA  LYS A  78      28.043   0.781  23.326  1.00  0.59           H  
ATOM   1197 1HB  LYS A  78      25.406   1.286  21.925  1.00  0.59           H  
ATOM   1198 2HB  LYS A  78      26.750   0.480  21.131  1.00  0.59           H  
ATOM   1199 1HG  LYS A  78      26.739  -1.275  22.852  1.00  0.59           H  
ATOM   1200 2HG  LYS A  78      25.429  -0.443  23.699  1.00  0.59           H  
ATOM   1201 1HD  LYS A  78      23.938  -0.732  21.789  1.00  0.59           H  
ATOM   1202 2HD  LYS A  78      25.237  -1.495  20.856  1.00  0.59           H  
ATOM   1203 1HE  LYS A  78      25.341  -3.350  22.426  1.00  0.59           H  
ATOM   1204 2HE  LYS A  78      24.190  -2.555  23.490  1.00  0.59           H  
ATOM   1205 1HZ  LYS A  78      23.135  -4.238  22.164  1.00  0.59           H  
ATOM   1206 2HZ  LYS A  78      22.533  -2.744  21.760  1.00  0.59           H  
ATOM   1207 3HZ  LYS A  78      23.616  -3.497  20.765  1.00  0.59           H  
ATOM   1208  N   ALA A  79      27.335   3.722  22.024  1.00  0.58           N  
ATOM   1209  CA  ALA A  79      27.936   4.839  21.312  1.00  0.58           C  
ATOM   1210  C   ALA A  79      29.205   5.315  22.011  1.00  0.58           C  
ATOM   1211  O   ALA A  79      30.218   5.634  21.376  1.00  0.58           O  
ATOM   1212  CB  ALA A  79      26.944   5.957  21.218  1.00  0.58           C  
ATOM   1213  H   ALA A  79      26.391   3.820  22.398  1.00  0.58           H  
ATOM   1214  HA  ALA A  79      28.201   4.501  20.314  1.00  0.58           H  
ATOM   1215 1HB  ALA A  79      27.373   6.749  20.675  1.00  0.58           H  
ATOM   1216 2HB  ALA A  79      26.055   5.592  20.708  1.00  0.58           H  
ATOM   1217 3HB  ALA A  79      26.676   6.295  22.214  1.00  0.58           H  
ATOM   1218  N   TYR A  80      29.171   5.339  23.338  1.00  0.57           N  
ATOM   1219  CA  TYR A  80      30.350   5.723  24.085  1.00  0.57           C  
ATOM   1220  C   TYR A  80      31.473   4.721  23.792  1.00  0.57           C  
ATOM   1221  O   TYR A  80      32.604   5.103  23.470  1.00  0.57           O  
ATOM   1222  CB  TYR A  80      30.076   5.793  25.582  1.00  0.57           C  
ATOM   1223  CG  TYR A  80      31.307   6.237  26.319  1.00  0.57           C  
ATOM   1224  CD1 TYR A  80      31.619   7.583  26.378  1.00  0.57           C  
ATOM   1225  CD2 TYR A  80      32.154   5.311  26.883  1.00  0.57           C  
ATOM   1226  CE1 TYR A  80      32.767   7.990  27.008  1.00  0.57           C  
ATOM   1227  CE2 TYR A  80      33.309   5.731  27.507  1.00  0.57           C  
ATOM   1228  CZ  TYR A  80      33.612   7.065  27.566  1.00  0.57           C  
ATOM   1229  OH  TYR A  80      34.766   7.481  28.172  1.00  0.57           O  
ATOM   1230  H   TYR A  80      28.307   5.101  23.830  1.00  0.57           H  
ATOM   1231  HA  TYR A  80      30.677   6.705  23.742  1.00  0.57           H  
ATOM   1232 1HB  TYR A  80      29.266   6.495  25.773  1.00  0.57           H  
ATOM   1233 2HB  TYR A  80      29.775   4.817  25.960  1.00  0.57           H  
ATOM   1234  HD1 TYR A  80      30.959   8.318  25.920  1.00  0.57           H  
ATOM   1235  HD2 TYR A  80      31.915   4.248  26.826  1.00  0.57           H  
ATOM   1236  HE1 TYR A  80      33.016   9.032  27.050  1.00  0.57           H  
ATOM   1237  HE2 TYR A  80      33.986   5.001  27.948  1.00  0.57           H  
ATOM   1238  HH  TYR A  80      34.795   8.446  28.176  1.00  0.57           H  
ATOM   1239  N   GLN A  81      31.145   3.423  23.894  1.00  0.57           N  
ATOM   1240  CA  GLN A  81      32.109   2.345  23.685  1.00  0.57           C  
ATOM   1241  C   GLN A  81      32.662   2.393  22.268  1.00  0.57           C  
ATOM   1242  O   GLN A  81      33.844   2.140  22.059  1.00  0.57           O  
ATOM   1243  CB  GLN A  81      31.452   0.994  23.946  1.00  0.57           C  
ATOM   1244  CG  GLN A  81      31.106   0.748  25.406  1.00  0.57           C  
ATOM   1245  CD  GLN A  81      30.263  -0.503  25.601  1.00  0.57           C  
ATOM   1246  OE1 GLN A  81      29.703  -1.059  24.646  1.00  0.57           O  
ATOM   1247  NE2 GLN A  81      30.159  -0.953  26.846  1.00  0.57           N  
ATOM   1248  H   GLN A  81      30.187   3.180  24.156  1.00  0.57           H  
ATOM   1249  HA  GLN A  81      32.935   2.479  24.382  1.00  0.57           H  
ATOM   1250 1HB  GLN A  81      30.534   0.926  23.368  1.00  0.57           H  
ATOM   1251 2HB  GLN A  81      32.111   0.197  23.609  1.00  0.57           H  
ATOM   1252 1HG  GLN A  81      32.030   0.624  25.967  1.00  0.57           H  
ATOM   1253 2HG  GLN A  81      30.556   1.602  25.791  1.00  0.57           H  
ATOM   1254 1HE2 GLN A  81      29.610  -1.766  27.042  1.00  0.57           H  
ATOM   1255 2HE2 GLN A  81      30.621  -0.474  27.592  1.00  0.57           H  
ATOM   1256  N   PHE A  82      31.817   2.744  21.295  1.00  0.57           N  
ATOM   1257  CA  PHE A  82      32.237   2.895  19.908  1.00  0.57           C  
ATOM   1258  C   PHE A  82      33.368   3.892  19.825  1.00  0.57           C  
ATOM   1259  O   PHE A  82      34.425   3.590  19.274  1.00  0.57           O  
ATOM   1260  CB  PHE A  82      31.048   3.358  19.059  1.00  0.57           C  
ATOM   1261  CG  PHE A  82      31.338   3.821  17.675  1.00  0.57           C  
ATOM   1262  CD1 PHE A  82      31.576   2.952  16.638  1.00  0.57           C  
ATOM   1263  CD2 PHE A  82      31.339   5.186  17.416  1.00  0.57           C  
ATOM   1264  CE1 PHE A  82      31.815   3.442  15.368  1.00  0.57           C  
ATOM   1265  CE2 PHE A  82      31.574   5.668  16.165  1.00  0.57           C  
ATOM   1266  CZ  PHE A  82      31.811   4.795  15.138  1.00  0.57           C  
ATOM   1267  H   PHE A  82      30.840   2.897  21.526  1.00  0.57           H  
ATOM   1268  HA  PHE A  82      32.586   1.932  19.540  1.00  0.57           H  
ATOM   1269 1HB  PHE A  82      30.324   2.548  18.999  1.00  0.57           H  
ATOM   1270 2HB  PHE A  82      30.559   4.160  19.558  1.00  0.57           H  
ATOM   1271  HD1 PHE A  82      31.574   1.880  16.823  1.00  0.57           H  
ATOM   1272  HD2 PHE A  82      31.144   5.877  18.235  1.00  0.57           H  
ATOM   1273  HE1 PHE A  82      32.009   2.753  14.546  1.00  0.57           H  
ATOM   1274  HE2 PHE A  82      31.568   6.737  15.988  1.00  0.57           H  
ATOM   1275  HZ  PHE A  82      31.996   5.163  14.144  1.00  0.57           H  
ATOM   1276  N   LEU A  83      33.180   5.062  20.412  1.00  0.58           N  
ATOM   1277  CA  LEU A  83      34.221   6.069  20.345  1.00  0.58           C  
ATOM   1278  C   LEU A  83      35.511   5.595  21.037  1.00  0.58           C  
ATOM   1279  O   LEU A  83      36.632   5.852  20.575  1.00  0.58           O  
ATOM   1280  CB  LEU A  83      33.692   7.359  20.947  1.00  0.58           C  
ATOM   1281  CG  LEU A  83      32.599   8.062  20.125  1.00  0.58           C  
ATOM   1282  CD1 LEU A  83      32.071   9.283  20.904  1.00  0.58           C  
ATOM   1283  CD2 LEU A  83      33.188   8.445  18.772  1.00  0.58           C  
ATOM   1284  H   LEU A  83      32.291   5.260  20.881  1.00  0.58           H  
ATOM   1285  HA  LEU A  83      34.442   6.250  19.295  1.00  0.58           H  
ATOM   1286 1HB  LEU A  83      33.256   7.118  21.912  1.00  0.58           H  
ATOM   1287 2HB  LEU A  83      34.515   8.053  21.092  1.00  0.58           H  
ATOM   1288  HG  LEU A  83      31.756   7.383  19.977  1.00  0.58           H  
ATOM   1289 1HD1 LEU A  83      31.289   9.778  20.330  1.00  0.58           H  
ATOM   1290 2HD1 LEU A  83      31.663   8.950  21.859  1.00  0.58           H  
ATOM   1291 3HD1 LEU A  83      32.883   9.984  21.084  1.00  0.58           H  
ATOM   1292 1HD2 LEU A  83      32.450   8.936  18.177  1.00  0.58           H  
ATOM   1293 2HD2 LEU A  83      34.021   9.106  18.917  1.00  0.58           H  
ATOM   1294 3HD2 LEU A  83      33.530   7.545  18.255  1.00  0.58           H  
ATOM   1295  N   VAL A  84      35.368   4.844  22.117  1.00  0.59           N  
ATOM   1296  CA  VAL A  84      36.552   4.309  22.768  1.00  0.59           C  
ATOM   1297  C   VAL A  84      37.253   3.295  21.837  1.00  0.59           C  
ATOM   1298  O   VAL A  84      38.473   3.323  21.660  1.00  0.59           O  
ATOM   1299  CB  VAL A  84      36.172   3.642  24.099  1.00  0.59           C  
ATOM   1300  CG1 VAL A  84      37.370   2.935  24.680  1.00  0.59           C  
ATOM   1301  CG2 VAL A  84      35.642   4.688  25.055  1.00  0.59           C  
ATOM   1302  H   VAL A  84      34.435   4.669  22.496  1.00  0.59           H  
ATOM   1303  HA  VAL A  84      37.236   5.131  22.975  1.00  0.59           H  
ATOM   1304  HB  VAL A  84      35.407   2.894  23.917  1.00  0.59           H  
ATOM   1305 1HG1 VAL A  84      37.088   2.451  25.613  1.00  0.59           H  
ATOM   1306 2HG1 VAL A  84      37.721   2.181  23.973  1.00  0.59           H  
ATOM   1307 3HG1 VAL A  84      38.164   3.657  24.868  1.00  0.59           H  
ATOM   1308 1HG2 VAL A  84      35.364   4.210  25.989  1.00  0.59           H  
ATOM   1309 2HG2 VAL A  84      36.411   5.436  25.242  1.00  0.59           H  
ATOM   1310 3HG2 VAL A  84      34.772   5.166  24.621  1.00  0.59           H  
ATOM   1311  N   ASN A  85      36.471   2.426  21.199  1.00  0.60           N  
ATOM   1312  CA  ASN A  85      36.979   1.395  20.292  1.00  0.60           C  
ATOM   1313  C   ASN A  85      37.628   1.988  19.037  1.00  0.60           C  
ATOM   1314  O   ASN A  85      38.544   1.393  18.463  1.00  0.60           O  
ATOM   1315  CB  ASN A  85      35.864   0.450  19.920  1.00  0.60           C  
ATOM   1316  CG  ASN A  85      35.459  -0.442  21.077  1.00  0.60           C  
ATOM   1317  OD1 ASN A  85      36.237  -0.677  22.012  1.00  0.60           O  
ATOM   1318  ND2 ASN A  85      34.247  -0.938  21.030  1.00  0.60           N  
ATOM   1319  H   ASN A  85      35.472   2.459  21.370  1.00  0.60           H  
ATOM   1320  HA  ASN A  85      37.748   0.830  20.818  1.00  0.60           H  
ATOM   1321 1HB  ASN A  85      34.996   1.027  19.601  1.00  0.60           H  
ATOM   1322 2HB  ASN A  85      36.173  -0.169  19.080  1.00  0.60           H  
ATOM   1323 1HD2 ASN A  85      33.920  -1.529  21.767  1.00  0.60           H  
ATOM   1324 2HD2 ASN A  85      33.651  -0.721  20.261  1.00  0.60           H  
ATOM   1325  N   GLU A  86      37.205   3.199  18.661  1.00  0.61           N  
ATOM   1326  CA  GLU A  86      37.751   3.931  17.518  1.00  0.61           C  
ATOM   1327  C   GLU A  86      39.077   4.616  17.874  1.00  0.61           C  
ATOM   1328  O   GLU A  86      39.699   5.251  17.019  1.00  0.61           O  
ATOM   1329  CB  GLU A  86      36.741   4.971  16.999  1.00  0.61           C  
ATOM   1330  CG  GLU A  86      35.453   4.412  16.313  1.00  0.61           C  
ATOM   1331  CD  GLU A  86      35.678   3.917  14.890  1.00  0.61           C  
ATOM   1332  OE1 GLU A  86      36.145   4.710  14.087  1.00  0.61           O  
ATOM   1333  OE2 GLU A  86      35.397   2.773  14.602  1.00  0.61           O  
ATOM   1334  H   GLU A  86      36.417   3.607  19.165  1.00  0.61           H  
ATOM   1335  HA  GLU A  86      37.946   3.217  16.719  1.00  0.61           H  
ATOM   1336 1HB  GLU A  86      36.407   5.575  17.839  1.00  0.61           H  
ATOM   1337 2HB  GLU A  86      37.235   5.639  16.296  1.00  0.61           H  
ATOM   1338 1HG  GLU A  86      35.077   3.581  16.898  1.00  0.61           H  
ATOM   1339 2HG  GLU A  86      34.691   5.191  16.314  1.00  0.61           H  
ATOM   1340  N   GLY A  87      39.530   4.461  19.124  1.00  0.63           N  
ATOM   1341  CA  GLY A  87      40.804   4.999  19.557  1.00  0.63           C  
ATOM   1342  C   GLY A  87      40.822   6.455  19.996  1.00  0.63           C  
ATOM   1343  O   GLY A  87      41.883   7.079  19.959  1.00  0.63           O  
ATOM   1344  H   GLY A  87      38.986   3.945  19.814  1.00  0.63           H  
ATOM   1345 1HA  GLY A  87      41.159   4.386  20.385  1.00  0.63           H  
ATOM   1346 2HA  GLY A  87      41.526   4.865  18.753  1.00  0.63           H  
ATOM   1347  N   TYR A  88      39.694   7.032  20.401  1.00  0.64           N  
ATOM   1348  CA  TYR A  88      39.784   8.432  20.808  1.00  0.64           C  
ATOM   1349  C   TYR A  88      40.500   8.558  22.137  1.00  0.64           C  
ATOM   1350  O   TYR A  88      40.337   7.720  23.026  1.00  0.64           O  
ATOM   1351  CB  TYR A  88      38.403   9.068  20.810  1.00  0.64           C  
ATOM   1352  CG  TYR A  88      38.008   9.203  19.400  1.00  0.64           C  
ATOM   1353  CD1 TYR A  88      36.972   8.475  18.875  1.00  0.64           C  
ATOM   1354  CD2 TYR A  88      38.756  10.022  18.595  1.00  0.64           C  
ATOM   1355  CE1 TYR A  88      36.681   8.553  17.551  1.00  0.64           C  
ATOM   1356  CE2 TYR A  88      38.471  10.107  17.274  1.00  0.64           C  
ATOM   1357  CZ  TYR A  88      37.439   9.362  16.748  1.00  0.64           C  
ATOM   1358  OH  TYR A  88      37.171   9.444  15.414  1.00  0.64           O  
ATOM   1359  H   TYR A  88      38.802   6.529  20.432  1.00  0.64           H  
ATOM   1360  HA  TYR A  88      40.384   8.968  20.072  1.00  0.64           H  
ATOM   1361 1HB  TYR A  88      37.677   8.439  21.332  1.00  0.64           H  
ATOM   1362 2HB  TYR A  88      38.425  10.058  21.278  1.00  0.64           H  
ATOM   1363  HD1 TYR A  88      36.396   7.843  19.499  1.00  0.64           H  
ATOM   1364  HD2 TYR A  88      39.581  10.591  19.017  1.00  0.64           H  
ATOM   1365  HE1 TYR A  88      35.861   7.968  17.136  1.00  0.64           H  
ATOM   1366  HE2 TYR A  88      39.068  10.753  16.630  1.00  0.64           H  
ATOM   1367  HH  TYR A  88      36.564   8.723  15.162  1.00  0.64           H  
ATOM   1368  N   GLU A  89      41.313   9.607  22.276  1.00  0.65           N  
ATOM   1369  CA  GLU A  89      42.042   9.807  23.519  1.00  0.65           C  
ATOM   1370  C   GLU A  89      41.111  10.340  24.580  1.00  0.65           C  
ATOM   1371  O   GLU A  89      41.185   9.960  25.749  1.00  0.65           O  
ATOM   1372  CB  GLU A  89      43.195  10.788  23.319  1.00  0.65           C  
ATOM   1373  CG  GLU A  89      44.309  10.288  22.411  1.00  0.65           C  
ATOM   1374  CD  GLU A  89      45.441  11.282  22.256  1.00  0.65           C  
ATOM   1375  OE1 GLU A  89      45.348  12.355  22.807  1.00  0.65           O  
ATOM   1376  OE2 GLU A  89      46.394  10.965  21.583  1.00  0.65           O  
ATOM   1377  H   GLU A  89      41.402  10.291  21.526  1.00  0.65           H  
ATOM   1378  HA  GLU A  89      42.438   8.848  23.853  1.00  0.65           H  
ATOM   1379 1HB  GLU A  89      42.807  11.716  22.890  1.00  0.65           H  
ATOM   1380 2HB  GLU A  89      43.632  11.034  24.286  1.00  0.65           H  
ATOM   1381 1HG  GLU A  89      44.705   9.359  22.818  1.00  0.65           H  
ATOM   1382 2HG  GLU A  89      43.884  10.071  21.430  1.00  0.65           H  
ATOM   1383  N   SER A  90      40.232  11.234  24.152  1.00  0.64           N  
ATOM   1384  CA  SER A  90      39.277  11.847  25.056  1.00  0.64           C  
ATOM   1385  C   SER A  90      37.903  11.965  24.428  1.00  0.64           C  
ATOM   1386  O   SER A  90      37.784  12.235  23.229  1.00  0.64           O  
ATOM   1387  CB  SER A  90      39.765  13.210  25.472  1.00  0.64           C  
ATOM   1388  OG  SER A  90      40.943  13.135  26.231  1.00  0.64           O  
ATOM   1389  H   SER A  90      40.261  11.497  23.165  1.00  0.64           H  
ATOM   1390  HA  SER A  90      39.189  11.220  25.944  1.00  0.64           H  
ATOM   1391 1HB  SER A  90      39.960  13.769  24.585  1.00  0.64           H  
ATOM   1392 2HB  SER A  90      38.989  13.723  26.017  1.00  0.64           H  
ATOM   1393  HG  SER A  90      41.620  12.785  25.642  1.00  0.64           H  
ATOM   1394  N   ILE A  91      36.880  11.784  25.259  1.00  0.64           N  
ATOM   1395  CA  ILE A  91      35.497  11.912  24.830  1.00  0.64           C  
ATOM   1396  C   ILE A  91      34.732  12.943  25.646  1.00  0.64           C  
ATOM   1397  O   ILE A  91      34.818  12.985  26.881  1.00  0.64           O  
ATOM   1398  CB  ILE A  91      34.755  10.563  24.874  1.00  0.64           C  
ATOM   1399  CG1 ILE A  91      35.446   9.552  23.934  1.00  0.64           C  
ATOM   1400  CG2 ILE A  91      33.291  10.735  24.422  1.00  0.64           C  
ATOM   1401  CD1 ILE A  91      34.957   8.141  24.108  1.00  0.64           C  
ATOM   1402  H   ILE A  91      37.075  11.550  26.222  1.00  0.64           H  
ATOM   1403  HA  ILE A  91      35.499  12.239  23.798  1.00  0.64           H  
ATOM   1404  HB  ILE A  91      34.784  10.161  25.883  1.00  0.64           H  
ATOM   1405 1HG1 ILE A  91      35.268   9.858  22.903  1.00  0.64           H  
ATOM   1406 2HG1 ILE A  91      36.514   9.553  24.115  1.00  0.64           H  
ATOM   1407 1HG2 ILE A  91      32.787   9.773  24.445  1.00  0.64           H  
ATOM   1408 2HG2 ILE A  91      32.774  11.418  25.080  1.00  0.64           H  
ATOM   1409 3HG2 ILE A  91      33.269  11.131  23.404  1.00  0.64           H  
ATOM   1410 1HD1 ILE A  91      35.486   7.491  23.416  1.00  0.64           H  
ATOM   1411 2HD1 ILE A  91      35.153   7.813  25.125  1.00  0.64           H  
ATOM   1412 3HD1 ILE A  91      33.889   8.090  23.915  1.00  0.64           H  
ATOM   1413  N   SER A  92      34.014  13.785  24.932  1.00  0.62           N  
ATOM   1414  CA  SER A  92      33.144  14.794  25.503  1.00  0.62           C  
ATOM   1415  C   SER A  92      31.734  14.444  25.066  1.00  0.62           C  
ATOM   1416  O   SER A  92      31.554  13.579  24.201  1.00  0.62           O  
ATOM   1417  CB  SER A  92      33.517  16.176  25.030  1.00  0.62           C  
ATOM   1418  OG  SER A  92      34.827  16.514  25.410  1.00  0.62           O  
ATOM   1419  H   SER A  92      34.059  13.696  23.915  1.00  0.62           H  
ATOM   1420  HA  SER A  92      33.191  14.756  26.592  1.00  0.62           H  
ATOM   1421 1HB  SER A  92      33.418  16.234  23.972  1.00  0.62           H  
ATOM   1422 2HB  SER A  92      32.834  16.859  25.459  1.00  0.62           H  
ATOM   1423  HG  SER A  92      35.402  15.984  24.856  1.00  0.62           H  
ATOM   1424  N   ALA A  93      30.736  15.052  25.672  1.00  0.62           N  
ATOM   1425  CA  ALA A  93      29.392  14.731  25.226  1.00  0.62           C  
ATOM   1426  C   ALA A  93      28.461  15.921  25.302  1.00  0.62           C  
ATOM   1427  O   ALA A  93      28.612  16.789  26.165  1.00  0.62           O  
ATOM   1428  CB  ALA A  93      28.843  13.586  26.052  1.00  0.62           C  
ATOM   1429  H   ALA A  93      30.924  15.733  26.411  1.00  0.62           H  
ATOM   1430  HA  ALA A  93      29.444  14.425  24.182  1.00  0.62           H  
ATOM   1431 1HB  ALA A  93      27.857  13.330  25.666  1.00  0.62           H  
ATOM   1432 2HB  ALA A  93      29.500  12.721  25.963  1.00  0.62           H  
ATOM   1433 3HB  ALA A  93      28.778  13.891  27.082  1.00  0.62           H  
ATOM   1434  N   THR A  94      27.510  15.933  24.385  1.00  0.62           N  
ATOM   1435  CA  THR A  94      26.476  16.943  24.297  1.00  0.62           C  
ATOM   1436  C   THR A  94      25.118  16.320  24.090  1.00  0.62           C  
ATOM   1437  O   THR A  94      24.979  15.448  23.236  1.00  0.62           O  
ATOM   1438  CB  THR A  94      26.726  17.896  23.125  1.00  0.62           C  
ATOM   1439  OG1 THR A  94      27.969  18.529  23.279  1.00  0.62           O  
ATOM   1440  CG2 THR A  94      25.686  18.897  23.043  1.00  0.62           C  
ATOM   1441  H   THR A  94      27.488  15.166  23.716  1.00  0.62           H  
ATOM   1442  HA  THR A  94      26.470  17.503  25.216  1.00  0.62           H  
ATOM   1443  HB  THR A  94      26.725  17.363  22.233  1.00  0.62           H  
ATOM   1444  HG1 THR A  94      28.059  19.210  22.612  1.00  0.62           H  
ATOM   1445 1HG2 THR A  94      25.887  19.570  22.226  1.00  0.62           H  
ATOM   1446 2HG2 THR A  94      24.719  18.438  22.886  1.00  0.62           H  
ATOM   1447 3HG2 THR A  94      25.687  19.425  23.967  1.00  0.62           H  
ATOM   1448  N   GLY A  95      24.109  16.803  24.789  1.00  0.63           N  
ATOM   1449  CA  GLY A  95      22.782  16.285  24.499  1.00  0.63           C  
ATOM   1450  C   GLY A  95      21.672  17.282  24.758  1.00  0.63           C  
ATOM   1451  O   GLY A  95      21.821  18.174  25.600  1.00  0.63           O  
ATOM   1452  H   GLY A  95      24.295  17.501  25.513  1.00  0.63           H  
ATOM   1453 1HA  GLY A  95      22.746  15.982  23.458  1.00  0.63           H  
ATOM   1454 2HA  GLY A  95      22.619  15.392  25.089  1.00  0.63           H  
ATOM   1455  N   VAL A  96      20.543  17.077  24.071  1.00  0.65           N  
ATOM   1456  CA  VAL A  96      19.384  17.958  24.212  1.00  0.65           C  
ATOM   1457  C   VAL A  96      18.131  17.252  24.721  1.00  0.65           C  
ATOM   1458  O   VAL A  96      17.776  16.154  24.280  1.00  0.65           O  
ATOM   1459  CB  VAL A  96      19.088  18.655  22.854  1.00  0.65           C  
ATOM   1460  CG1 VAL A  96      18.818  17.619  21.784  1.00  0.65           C  
ATOM   1461  CG2 VAL A  96      17.896  19.624  22.999  1.00  0.65           C  
ATOM   1462  H   VAL A  96      20.533  16.303  23.401  1.00  0.65           H  
ATOM   1463  HA  VAL A  96      19.640  18.722  24.933  1.00  0.65           H  
ATOM   1464  HB  VAL A  96      19.972  19.218  22.553  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  96      18.635  18.110  20.827  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  96      19.684  16.967  21.699  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  96      17.950  17.037  22.066  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  96      17.726  20.120  22.061  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  96      17.004  19.080  23.279  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  96      18.119  20.370  23.763  1.00  0.65           H  
ATOM   1471  N   SER A  97      17.457  17.911  25.665  1.00  0.66           N  
ATOM   1472  CA  SER A  97      16.237  17.417  26.287  1.00  0.66           C  
ATOM   1473  C   SER A  97      16.589  16.087  26.946  1.00  0.66           C  
ATOM   1474  O   SER A  97      17.509  16.023  27.768  1.00  0.66           O  
ATOM   1475  CB  SER A  97      15.162  17.264  25.224  1.00  0.66           C  
ATOM   1476  OG  SER A  97      13.888  17.129  25.771  1.00  0.66           O  
ATOM   1477  H   SER A  97      17.827  18.807  25.966  1.00  0.66           H  
ATOM   1478  HA  SER A  97      15.903  18.129  27.043  1.00  0.66           H  
ATOM   1479 1HB  SER A  97      15.181  18.124  24.561  1.00  0.66           H  
ATOM   1480 2HB  SER A  97      15.379  16.412  24.624  1.00  0.66           H  
ATOM   1481  HG  SER A  97      13.495  18.030  25.705  1.00  0.66           H  
ATOM   1482  N   LEU A  98      15.924  15.008  26.529  1.00  0.66           N  
ATOM   1483  CA  LEU A  98      16.237  13.675  27.042  1.00  0.66           C  
ATOM   1484  C   LEU A  98      17.720  13.380  26.864  1.00  0.66           C  
ATOM   1485  O   LEU A  98      18.340  12.734  27.710  1.00  0.66           O  
ATOM   1486  CB  LEU A  98      15.471  12.579  26.302  1.00  0.66           C  
ATOM   1487  CG  LEU A  98      15.761  11.161  26.799  1.00  0.66           C  
ATOM   1488  CD1 LEU A  98      15.308  11.056  28.233  1.00  0.66           C  
ATOM   1489  CD2 LEU A  98      15.088  10.146  25.906  1.00  0.66           C  
ATOM   1490  H   LEU A  98      15.177  15.127  25.862  1.00  0.66           H  
ATOM   1491  HA  LEU A  98      15.996  13.640  28.103  1.00  0.66           H  
ATOM   1492 1HB  LEU A  98      14.405  12.763  26.399  1.00  0.66           H  
ATOM   1493 2HB  LEU A  98      15.742  12.617  25.245  1.00  0.66           H  
ATOM   1494  HG  LEU A  98      16.836  10.986  26.768  1.00  0.66           H  
ATOM   1495 1HD1 LEU A  98      15.518  10.070  28.613  1.00  0.66           H  
ATOM   1496 2HD1 LEU A  98      15.836  11.798  28.822  1.00  0.66           H  
ATOM   1497 3HD1 LEU A  98      14.238  11.239  28.291  1.00  0.66           H  
ATOM   1498 1HD2 LEU A  98      15.320   9.140  26.250  1.00  0.66           H  
ATOM   1499 2HD2 LEU A  98      14.024  10.294  25.932  1.00  0.66           H  
ATOM   1500 3HD2 LEU A  98      15.452  10.273  24.895  1.00  0.66           H  
ATOM   1501  N   GLY A  99      18.277  13.811  25.730  1.00  0.65           N  
ATOM   1502  CA  GLY A  99      19.665  13.569  25.408  1.00  0.65           C  
ATOM   1503  C   GLY A  99      20.553  14.171  26.480  1.00  0.65           C  
ATOM   1504  O   GLY A  99      21.626  13.645  26.774  1.00  0.65           O  
ATOM   1505  H   GLY A  99      17.735  14.376  25.081  1.00  0.65           H  
ATOM   1506 1HA  GLY A  99      19.842  12.498  25.318  1.00  0.65           H  
ATOM   1507 2HA  GLY A  99      19.889  14.020  24.441  1.00  0.65           H  
ATOM   1508  N   GLY A 100      20.115  15.291  27.056  1.00  0.64           N  
ATOM   1509  CA  GLY A 100      20.837  16.000  28.091  1.00  0.64           C  
ATOM   1510  C   GLY A 100      20.927  15.106  29.304  1.00  0.64           C  
ATOM   1511  O   GLY A 100      22.000  14.916  29.877  1.00  0.64           O  
ATOM   1512  H   GLY A 100      19.200  15.647  26.807  1.00  0.64           H  
ATOM   1513 1HA  GLY A 100      21.832  16.275  27.742  1.00  0.64           H  
ATOM   1514 2HA  GLY A 100      20.302  16.911  28.322  1.00  0.64           H  
ATOM   1515  N   LEU A 101      19.786  14.534  29.678  1.00  0.62           N  
ATOM   1516  CA  LEU A 101      19.745  13.640  30.826  1.00  0.62           C  
ATOM   1517  C   LEU A 101      20.591  12.401  30.613  1.00  0.62           C  
ATOM   1518  O   LEU A 101      21.337  11.979  31.498  1.00  0.62           O  
ATOM   1519  CB  LEU A 101      18.321  13.225  31.106  1.00  0.62           C  
ATOM   1520  CG  LEU A 101      17.470  14.292  31.623  1.00  0.62           C  
ATOM   1521  CD1 LEU A 101      16.119  13.797  31.745  1.00  0.62           C  
ATOM   1522  CD2 LEU A 101      17.990  14.723  32.942  1.00  0.62           C  
ATOM   1523  H   LEU A 101      18.942  14.745  29.136  1.00  0.62           H  
ATOM   1524  HA  LEU A 101      20.131  14.170  31.690  1.00  0.62           H  
ATOM   1525 1HB  LEU A 101      17.880  12.868  30.182  1.00  0.62           H  
ATOM   1526 2HB  LEU A 101      18.316  12.431  31.811  1.00  0.62           H  
ATOM   1527  HG  LEU A 101      17.467  15.132  30.935  1.00  0.62           H  
ATOM   1528 1HD1 LEU A 101      15.513  14.586  32.150  1.00  0.62           H  
ATOM   1529 2HD1 LEU A 101      15.741  13.490  30.773  1.00  0.62           H  
ATOM   1530 3HD1 LEU A 101      16.123  12.949  32.426  1.00  0.62           H  
ATOM   1531 1HD2 LEU A 101      17.362  15.510  33.332  1.00  0.62           H  
ATOM   1532 2HD2 LEU A 101      17.982  13.873  33.627  1.00  0.62           H  
ATOM   1533 3HD2 LEU A 101      18.994  15.088  32.834  1.00  0.62           H  
ATOM   1534  N   MET A 102      20.545  11.860  29.407  1.00  0.61           N  
ATOM   1535  CA  MET A 102      21.342  10.690  29.092  1.00  0.61           C  
ATOM   1536  C   MET A 102      22.823  11.064  29.159  1.00  0.61           C  
ATOM   1537  O   MET A 102      23.642  10.280  29.638  1.00  0.61           O  
ATOM   1538  CB  MET A 102      20.951  10.199  27.714  1.00  0.61           C  
ATOM   1539  CG  MET A 102      19.511   9.621  27.598  1.00  0.61           C  
ATOM   1540  SD  MET A 102      19.291   7.979  28.310  1.00  0.61           S  
ATOM   1541  CE  MET A 102      17.535   7.653  28.113  1.00  0.61           C  
ATOM   1542  H   MET A 102      19.910  12.250  28.708  1.00  0.61           H  
ATOM   1543  HA  MET A 102      21.147   9.914  29.831  1.00  0.61           H  
ATOM   1544 1HB  MET A 102      21.027  11.023  27.011  1.00  0.61           H  
ATOM   1545 2HB  MET A 102      21.652   9.445  27.403  1.00  0.61           H  
ATOM   1546 1HG  MET A 102      18.854  10.296  28.141  1.00  0.61           H  
ATOM   1547 2HG  MET A 102      19.179   9.629  26.592  1.00  0.61           H  
ATOM   1548 1HE  MET A 102      17.313   6.654  28.479  1.00  0.61           H  
ATOM   1549 2HE  MET A 102      16.966   8.371  28.663  1.00  0.61           H  
ATOM   1550 3HE  MET A 102      17.262   7.728  27.086  1.00  0.61           H  
ATOM   1551  N   THR A 103      23.160  12.289  28.738  1.00  0.60           N  
ATOM   1552  CA  THR A 103      24.533  12.760  28.757  1.00  0.60           C  
ATOM   1553  C   THR A 103      25.005  12.889  30.217  1.00  0.60           C  
ATOM   1554  O   THR A 103      26.131  12.515  30.552  1.00  0.60           O  
ATOM   1555  CB  THR A 103      24.685  14.119  28.064  1.00  0.60           C  
ATOM   1556  OG1 THR A 103      24.198  14.066  26.739  1.00  0.60           O  
ATOM   1557  CG2 THR A 103      26.080  14.335  27.921  1.00  0.60           C  
ATOM   1558  H   THR A 103      22.449  12.898  28.335  1.00  0.60           H  
ATOM   1559  HA  THR A 103      25.164  12.031  28.249  1.00  0.60           H  
ATOM   1560  HB  THR A 103      24.208  14.915  28.633  1.00  0.60           H  
ATOM   1561  HG1 THR A 103      23.253  13.825  26.748  1.00  0.60           H  
ATOM   1562 1HG2 THR A 103      26.258  15.276  27.400  1.00  0.60           H  
ATOM   1563 2HG2 THR A 103      26.544  14.334  28.859  1.00  0.60           H  
ATOM   1564 3HG2 THR A 103      26.449  13.515  27.350  1.00  0.60           H  
ATOM   1565  N   LEU A 104      24.139  13.428  31.088  1.00  0.60           N  
ATOM   1566  CA  LEU A 104      24.455  13.568  32.510  1.00  0.60           C  
ATOM   1567  C   LEU A 104      24.655  12.185  33.126  1.00  0.60           C  
ATOM   1568  O   LEU A 104      25.591  11.976  33.898  1.00  0.60           O  
ATOM   1569  CB  LEU A 104      23.312  14.326  33.213  1.00  0.60           C  
ATOM   1570  CG  LEU A 104      23.193  15.849  32.852  1.00  0.60           C  
ATOM   1571  CD1 LEU A 104      21.872  16.408  33.320  1.00  0.60           C  
ATOM   1572  CD2 LEU A 104      24.288  16.610  33.551  1.00  0.60           C  
ATOM   1573  H   LEU A 104      23.239  13.757  30.739  1.00  0.60           H  
ATOM   1574  HA  LEU A 104      25.377  14.133  32.616  1.00  0.60           H  
ATOM   1575 1HB  LEU A 104      22.376  13.854  32.941  1.00  0.60           H  
ATOM   1576 2HB  LEU A 104      23.440  14.239  34.289  1.00  0.60           H  
ATOM   1577  HG  LEU A 104      23.274  15.972  31.775  1.00  0.60           H  
ATOM   1578 1HD1 LEU A 104      21.822  17.455  33.057  1.00  0.60           H  
ATOM   1579 2HD1 LEU A 104      21.080  15.886  32.832  1.00  0.60           H  
ATOM   1580 3HD1 LEU A 104      21.779  16.297  34.384  1.00  0.60           H  
ATOM   1581 1HD2 LEU A 104      24.223  17.664  33.323  1.00  0.60           H  
ATOM   1582 2HD2 LEU A 104      24.165  16.481  34.612  1.00  0.60           H  
ATOM   1583 3HD2 LEU A 104      25.250  16.230  33.241  1.00  0.60           H  
ATOM   1584  N   LYS A 105      23.817  11.220  32.742  1.00  0.60           N  
ATOM   1585  CA  LYS A 105      23.958   9.867  33.264  1.00  0.60           C  
ATOM   1586  C   LYS A 105      25.298   9.287  32.787  1.00  0.60           C  
ATOM   1587  O   LYS A 105      26.036   8.676  33.566  1.00  0.60           O  
ATOM   1588  CB  LYS A 105      22.759   9.004  32.857  1.00  0.60           C  
ATOM   1589  CG  LYS A 105      22.726   7.627  33.500  1.00  0.60           C  
ATOM   1590  CD  LYS A 105      21.399   6.913  33.264  1.00  0.60           C  
ATOM   1591  CE  LYS A 105      21.420   5.499  33.869  1.00  0.60           C  
ATOM   1592  NZ  LYS A 105      21.544   5.503  35.407  1.00  0.60           N  
ATOM   1593  H   LYS A 105      23.046  11.438  32.110  1.00  0.60           H  
ATOM   1594  HA  LYS A 105      23.979   9.914  34.352  1.00  0.60           H  
ATOM   1595 1HB  LYS A 105      21.848   9.522  33.098  1.00  0.60           H  
ATOM   1596 2HB  LYS A 105      22.768   8.869  31.777  1.00  0.60           H  
ATOM   1597 1HG  LYS A 105      23.503   7.028  33.056  1.00  0.60           H  
ATOM   1598 2HG  LYS A 105      22.914   7.708  34.573  1.00  0.60           H  
ATOM   1599 1HD  LYS A 105      20.588   7.487  33.722  1.00  0.60           H  
ATOM   1600 2HD  LYS A 105      21.214   6.840  32.192  1.00  0.60           H  
ATOM   1601 1HE  LYS A 105      20.508   4.976  33.587  1.00  0.60           H  
ATOM   1602 2HE  LYS A 105      22.276   4.964  33.453  1.00  0.60           H  
ATOM   1603 1HZ  LYS A 105      21.573   4.556  35.738  1.00  0.60           H  
ATOM   1604 2HZ  LYS A 105      22.401   5.973  35.673  1.00  0.60           H  
ATOM   1605 3HZ  LYS A 105      20.754   5.976  35.892  1.00  0.60           H  
ATOM   1606  N   LEU A 106      25.640   9.537  31.519  1.00  0.60           N  
ATOM   1607  CA  LEU A 106      26.897   9.079  30.944  1.00  0.60           C  
ATOM   1608  C   LEU A 106      28.023   9.625  31.799  1.00  0.60           C  
ATOM   1609  O   LEU A 106      28.859   8.854  32.254  1.00  0.60           O  
ATOM   1610  CB  LEU A 106      26.993   9.543  29.474  1.00  0.60           C  
ATOM   1611  CG  LEU A 106      28.191   9.140  28.649  1.00  0.60           C  
ATOM   1612  CD1 LEU A 106      28.203   7.660  28.510  1.00  0.60           C  
ATOM   1613  CD2 LEU A 106      28.089   9.794  27.284  1.00  0.60           C  
ATOM   1614  H   LEU A 106      24.985  10.034  30.919  1.00  0.60           H  
ATOM   1615  HA  LEU A 106      26.963   8.002  30.989  1.00  0.60           H  
ATOM   1616 1HB  LEU A 106      26.100   9.199  28.953  1.00  0.60           H  
ATOM   1617 2HB  LEU A 106      26.984  10.611  29.459  1.00  0.60           H  
ATOM   1618  HG  LEU A 106      29.108   9.448  29.154  1.00  0.60           H  
ATOM   1619 1HD1 LEU A 106      29.062   7.351  27.938  1.00  0.60           H  
ATOM   1620 2HD1 LEU A 106      28.244   7.248  29.470  1.00  0.60           H  
ATOM   1621 3HD1 LEU A 106      27.295   7.328  28.016  1.00  0.60           H  
ATOM   1622 1HD2 LEU A 106      28.942   9.504  26.672  1.00  0.60           H  
ATOM   1623 2HD2 LEU A 106      27.167   9.462  26.811  1.00  0.60           H  
ATOM   1624 3HD2 LEU A 106      28.068  10.875  27.389  1.00  0.60           H  
ATOM   1625  N   ALA A 107      27.974  10.918  32.131  1.00  0.62           N  
ATOM   1626  CA  ALA A 107      28.992  11.547  32.975  1.00  0.62           C  
ATOM   1627  C   ALA A 107      29.127  10.878  34.340  1.00  0.62           C  
ATOM   1628  O   ALA A 107      30.226  10.792  34.889  1.00  0.62           O  
ATOM   1629  CB  ALA A 107      28.652  12.998  33.197  1.00  0.62           C  
ATOM   1630  H   ALA A 107      27.231  11.496  31.736  1.00  0.62           H  
ATOM   1631  HA  ALA A 107      29.953  11.462  32.466  1.00  0.62           H  
ATOM   1632 1HB  ALA A 107      29.417  13.425  33.803  1.00  0.62           H  
ATOM   1633 2HB  ALA A 107      28.595  13.502  32.259  1.00  0.62           H  
ATOM   1634 3HB  ALA A 107      27.711  13.087  33.708  1.00  0.62           H  
ATOM   1635  N   GLN A 108      28.017  10.401  34.894  1.00  0.63           N  
ATOM   1636  CA  GLN A 108      28.036   9.747  36.197  1.00  0.63           C  
ATOM   1637  C   GLN A 108      28.691   8.352  36.148  1.00  0.63           C  
ATOM   1638  O   GLN A 108      29.142   7.848  37.181  1.00  0.63           O  
ATOM   1639  CB  GLN A 108      26.607   9.633  36.731  1.00  0.63           C  
ATOM   1640  CG  GLN A 108      25.967  10.972  37.051  1.00  0.63           C  
ATOM   1641  CD  GLN A 108      24.497  10.877  37.382  1.00  0.63           C  
ATOM   1642  OE1 GLN A 108      23.895   9.800  37.374  1.00  0.63           O  
ATOM   1643  NE2 GLN A 108      23.911  12.012  37.673  1.00  0.63           N  
ATOM   1644  H   GLN A 108      27.127  10.528  34.408  1.00  0.63           H  
ATOM   1645  HA  GLN A 108      28.615  10.368  36.880  1.00  0.63           H  
ATOM   1646 1HB  GLN A 108      25.985   9.119  36.005  1.00  0.63           H  
ATOM   1647 2HB  GLN A 108      26.607   9.034  37.640  1.00  0.63           H  
ATOM   1648 1HG  GLN A 108      26.473  11.412  37.907  1.00  0.63           H  
ATOM   1649 2HG  GLN A 108      26.077  11.613  36.200  1.00  0.63           H  
ATOM   1650 1HE2 GLN A 108      22.936  12.037  37.940  1.00  0.63           H  
ATOM   1651 2HE2 GLN A 108      24.453  12.851  37.676  1.00  0.63           H  
ATOM   1652  N   HIS A 109      28.736   7.719  34.962  1.00  0.64           N  
ATOM   1653  CA  HIS A 109      29.305   6.368  34.856  1.00  0.64           C  
ATOM   1654  C   HIS A 109      30.584   6.236  34.006  1.00  0.64           C  
ATOM   1655  O   HIS A 109      31.335   5.271  34.169  1.00  0.64           O  
ATOM   1656  CB  HIS A 109      28.269   5.415  34.262  1.00  0.64           C  
ATOM   1657  CG  HIS A 109      27.039   5.245  35.065  1.00  0.64           C  
ATOM   1658  ND1 HIS A 109      27.026   4.619  36.294  1.00  0.64           N  
ATOM   1659  CD2 HIS A 109      25.772   5.602  34.805  1.00  0.64           C  
ATOM   1660  CE1 HIS A 109      25.792   4.604  36.761  1.00  0.64           C  
ATOM   1661  NE2 HIS A 109      25.000   5.195  35.874  1.00  0.64           N  
ATOM   1662  H   HIS A 109      28.348   8.175  34.132  1.00  0.64           H  
ATOM   1663  HA  HIS A 109      29.552   6.013  35.854  1.00  0.64           H  
ATOM   1664 1HB  HIS A 109      27.954   5.808  33.303  1.00  0.64           H  
ATOM   1665 2HB  HIS A 109      28.719   4.439  34.089  1.00  0.64           H  
ATOM   1666  HD1 HIS A 109      27.815   4.228  36.769  1.00  0.64           H  
ATOM   1667  HD2 HIS A 109      25.328   6.107  33.960  1.00  0.64           H  
ATOM   1668  HE1 HIS A 109      25.573   4.152  37.728  1.00  0.64           H  
ATOM   1669  N   TYR A 110      30.832   7.181  33.106  1.00  0.65           N  
ATOM   1670  CA  TYR A 110      31.959   7.102  32.181  1.00  0.65           C  
ATOM   1671  C   TYR A 110      32.833   8.357  32.278  1.00  0.65           C  
ATOM   1672  O   TYR A 110      32.315   9.461  32.434  1.00  0.65           O  
ATOM   1673  CB  TYR A 110      31.431   6.885  30.757  1.00  0.65           C  
ATOM   1674  CG  TYR A 110      30.746   5.536  30.573  1.00  0.65           C  
ATOM   1675  CD1 TYR A 110      29.411   5.368  30.872  1.00  0.65           C  
ATOM   1676  CD2 TYR A 110      31.472   4.468  30.111  1.00  0.65           C  
ATOM   1677  CE1 TYR A 110      28.798   4.142  30.693  1.00  0.65           C  
ATOM   1678  CE2 TYR A 110      30.876   3.244  29.928  1.00  0.65           C  
ATOM   1679  CZ  TYR A 110      29.544   3.075  30.213  1.00  0.65           C  
ATOM   1680  OH  TYR A 110      28.961   1.842  30.033  1.00  0.65           O  
ATOM   1681  H   TYR A 110      30.187   7.955  33.019  1.00  0.65           H  
ATOM   1682  HA  TYR A 110      32.545   6.234  32.459  1.00  0.65           H  
ATOM   1683 1HB  TYR A 110      30.705   7.666  30.523  1.00  0.65           H  
ATOM   1684 2HB  TYR A 110      32.223   6.969  30.040  1.00  0.65           H  
ATOM   1685  HD1 TYR A 110      28.840   6.209  31.252  1.00  0.65           H  
ATOM   1686  HD2 TYR A 110      32.527   4.590  29.888  1.00  0.65           H  
ATOM   1687  HE1 TYR A 110      27.740   4.015  30.930  1.00  0.65           H  
ATOM   1688  HE2 TYR A 110      31.464   2.404  29.559  1.00  0.65           H  
ATOM   1689  HH  TYR A 110      28.014   1.896  30.227  1.00  0.65           H  
ATOM   1690  N   PRO A 111      34.154   8.254  32.068  1.00  0.65           N  
ATOM   1691  CA  PRO A 111      35.113   9.338  32.211  1.00  0.65           C  
ATOM   1692  C   PRO A 111      35.102  10.375  31.096  1.00  0.65           C  
ATOM   1693  O   PRO A 111      36.076  10.521  30.358  1.00  0.65           O  
ATOM   1694  CB  PRO A 111      36.440   8.578  32.250  1.00  0.65           C  
ATOM   1695  CG  PRO A 111      36.201   7.360  31.384  1.00  0.65           C  
ATOM   1696  CD  PRO A 111      34.765   6.959  31.676  1.00  0.65           C  
ATOM   1697  HA  PRO A 111      34.934   9.834  33.177  1.00  0.65           H  
ATOM   1698 1HB  PRO A 111      37.246   9.219  31.868  1.00  0.65           H  
ATOM   1699 2HB  PRO A 111      36.697   8.323  33.289  1.00  0.65           H  
ATOM   1700 1HG  PRO A 111      36.362   7.612  30.326  1.00  0.65           H  
ATOM   1701 2HG  PRO A 111      36.924   6.567  31.634  1.00  0.65           H  
ATOM   1702 1HD  PRO A 111      34.313   6.548  30.769  1.00  0.65           H  
ATOM   1703 2HD  PRO A 111      34.754   6.246  32.515  1.00  0.65           H  
ATOM   1704  N   LEU A 112      34.000  11.108  31.001  1.00  0.64           N  
ATOM   1705  CA  LEU A 112      33.887  12.195  30.033  1.00  0.64           C  
ATOM   1706  C   LEU A 112      34.730  13.368  30.511  1.00  0.64           C  
ATOM   1707  O   LEU A 112      34.875  13.589  31.717  1.00  0.64           O  
ATOM   1708  CB  LEU A 112      32.454  12.696  29.876  1.00  0.64           C  
ATOM   1709  CG  LEU A 112      31.412  11.798  29.319  1.00  0.64           C  
ATOM   1710  CD1 LEU A 112      30.070  12.538  29.427  1.00  0.64           C  
ATOM   1711  CD2 LEU A 112      31.748  11.494  27.882  1.00  0.64           C  
ATOM   1712  H   LEU A 112      33.228  10.890  31.630  1.00  0.64           H  
ATOM   1713  HA  LEU A 112      34.265  11.857  29.069  1.00  0.64           H  
ATOM   1714 1HB  LEU A 112      32.109  12.969  30.849  1.00  0.64           H  
ATOM   1715 2HB  LEU A 112      32.477  13.584  29.244  1.00  0.64           H  
ATOM   1716  HG  LEU A 112      31.358  10.869  29.900  1.00  0.64           H  
ATOM   1717 1HD1 LEU A 112      29.272  11.934  29.036  1.00  0.64           H  
ATOM   1718 2HD1 LEU A 112      29.871  12.762  30.457  1.00  0.64           H  
ATOM   1719 3HD1 LEU A 112      30.132  13.468  28.869  1.00  0.64           H  
ATOM   1720 1HD2 LEU A 112      30.990  10.847  27.449  1.00  0.64           H  
ATOM   1721 2HD2 LEU A 112      31.796  12.424  27.319  1.00  0.64           H  
ATOM   1722 3HD2 LEU A 112      32.714  11.009  27.844  1.00  0.64           H  
ATOM   1723  N   LYS A 113      35.254  14.144  29.571  1.00  0.63           N  
ATOM   1724  CA  LYS A 113      36.053  15.312  29.935  1.00  0.63           C  
ATOM   1725  C   LYS A 113      35.259  16.614  30.032  1.00  0.63           C  
ATOM   1726  O   LYS A 113      35.521  17.449  30.903  1.00  0.63           O  
ATOM   1727  CB  LYS A 113      37.152  15.506  28.917  1.00  0.63           C  
ATOM   1728  CG  LYS A 113      38.142  14.367  28.817  1.00  0.63           C  
ATOM   1729  CD  LYS A 113      38.863  14.127  30.127  1.00  0.63           C  
ATOM   1730  CE  LYS A 113      39.923  13.037  29.980  1.00  0.63           C  
ATOM   1731  NZ  LYS A 113      40.617  12.754  31.270  1.00  0.63           N  
ATOM   1732  H   LYS A 113      35.112  13.884  28.595  1.00  0.63           H  
ATOM   1733  HA  LYS A 113      36.502  15.124  30.910  1.00  0.63           H  
ATOM   1734 1HB  LYS A 113      36.698  15.637  27.937  1.00  0.63           H  
ATOM   1735 2HB  LYS A 113      37.687  16.400  29.159  1.00  0.63           H  
ATOM   1736 1HG  LYS A 113      37.627  13.455  28.503  1.00  0.63           H  
ATOM   1737 2HG  LYS A 113      38.890  14.623  28.077  1.00  0.63           H  
ATOM   1738 1HD  LYS A 113      39.341  15.051  30.454  1.00  0.63           H  
ATOM   1739 2HD  LYS A 113      38.140  13.818  30.887  1.00  0.63           H  
ATOM   1740 1HE  LYS A 113      39.446  12.122  29.625  1.00  0.63           H  
ATOM   1741 2HE  LYS A 113      40.661  13.357  29.241  1.00  0.63           H  
ATOM   1742 1HZ  LYS A 113      41.308  12.031  31.127  1.00  0.63           H  
ATOM   1743 2HZ  LYS A 113      41.072  13.594  31.601  1.00  0.63           H  
ATOM   1744 3HZ  LYS A 113      39.937  12.445  31.952  1.00  0.63           H  
ATOM   1745  N   ARG A 114      34.296  16.793  29.140  1.00  0.62           N  
ATOM   1746  CA  ARG A 114      33.466  17.998  29.122  1.00  0.62           C  
ATOM   1747  C   ARG A 114      32.030  17.617  28.758  1.00  0.62           C  
ATOM   1748  O   ARG A 114      31.830  16.823  27.832  1.00  0.62           O  
ATOM   1749  CB  ARG A 114      33.985  18.992  28.105  1.00  0.62           C  
ATOM   1750  CG  ARG A 114      35.345  19.599  28.325  1.00  0.62           C  
ATOM   1751  CD  ARG A 114      35.361  20.523  29.438  1.00  0.62           C  
ATOM   1752  NE  ARG A 114      36.642  21.187  29.580  1.00  0.62           N  
ATOM   1753  CZ  ARG A 114      37.697  20.695  30.258  1.00  0.62           C  
ATOM   1754  NH1 ARG A 114      37.625  19.526  30.870  1.00  0.62           N  
ATOM   1755  NH2 ARG A 114      38.820  21.393  30.314  1.00  0.62           N  
ATOM   1756  H   ARG A 114      34.137  16.075  28.453  1.00  0.62           H  
ATOM   1757  HA  ARG A 114      33.468  18.457  30.115  1.00  0.62           H  
ATOM   1758 1HB  ARG A 114      34.039  18.493  27.147  1.00  0.62           H  
ATOM   1759 2HB  ARG A 114      33.313  19.791  28.003  1.00  0.62           H  
ATOM   1760 1HG  ARG A 114      36.086  18.835  28.501  1.00  0.62           H  
ATOM   1761 2HG  ARG A 114      35.603  20.163  27.431  1.00  0.62           H  
ATOM   1762 1HD  ARG A 114      34.593  21.280  29.305  1.00  0.62           H  
ATOM   1763 2HD  ARG A 114      35.173  19.956  30.337  1.00  0.62           H  
ATOM   1764  HE  ARG A 114      36.754  22.086  29.128  1.00  0.62           H  
ATOM   1765 1HH1 ARG A 114      36.762  18.956  30.842  1.00  0.62           H  
ATOM   1766 2HH1 ARG A 114      38.425  19.174  31.374  1.00  0.62           H  
ATOM   1767 1HH2 ARG A 114      38.889  22.295  29.843  1.00  0.62           H  
ATOM   1768 2HH2 ARG A 114      39.613  21.032  30.821  1.00  0.62           H  
ATOM   1769  N   ILE A 115      31.044  18.201  29.435  1.00  0.61           N  
ATOM   1770  CA  ILE A 115      29.650  17.906  29.107  1.00  0.61           C  
ATOM   1771  C   ILE A 115      28.788  19.132  28.853  1.00  0.61           C  
ATOM   1772  O   ILE A 115      28.755  20.062  29.660  1.00  0.61           O  
ATOM   1773  CB  ILE A 115      29.017  17.106  30.251  1.00  0.61           C  
ATOM   1774  CG1 ILE A 115      27.640  16.793  29.973  1.00  0.61           C  
ATOM   1775  CG2 ILE A 115      29.065  17.861  31.514  1.00  0.61           C  
ATOM   1776  CD1 ILE A 115      27.092  15.799  30.938  1.00  0.61           C  
ATOM   1777  H   ILE A 115      31.263  18.819  30.222  1.00  0.61           H  
ATOM   1778  HA  ILE A 115      29.638  17.294  28.216  1.00  0.61           H  
ATOM   1779  HB  ILE A 115      29.553  16.166  30.363  1.00  0.61           H  
ATOM   1780 1HG1 ILE A 115      27.065  17.699  30.055  1.00  0.61           H  
ATOM   1781 2HG1 ILE A 115      27.557  16.433  28.960  1.00  0.61           H  
ATOM   1782 1HG2 ILE A 115      28.622  17.275  32.317  1.00  0.61           H  
ATOM   1783 2HG2 ILE A 115      30.075  18.090  31.764  1.00  0.61           H  
ATOM   1784 3HG2 ILE A 115      28.507  18.771  31.377  1.00  0.61           H  
ATOM   1785 1HD1 ILE A 115      26.045  15.620  30.711  1.00  0.61           H  
ATOM   1786 2HD1 ILE A 115      27.650  14.881  30.852  1.00  0.61           H  
ATOM   1787 3HD1 ILE A 115      27.181  16.187  31.946  1.00  0.61           H  
ATOM   1788  N   ALA A 116      28.064  19.102  27.740  1.00  0.61           N  
ATOM   1789  CA  ALA A 116      27.157  20.181  27.396  1.00  0.61           C  
ATOM   1790  C   ALA A 116      25.717  19.658  27.448  1.00  0.61           C  
ATOM   1791  O   ALA A 116      25.395  18.589  26.923  1.00  0.61           O  
ATOM   1792  CB  ALA A 116      27.519  20.772  26.040  1.00  0.61           C  
ATOM   1793  H   ALA A 116      28.159  18.300  27.117  1.00  0.61           H  
ATOM   1794  HA  ALA A 116      27.253  20.961  28.143  1.00  0.61           H  
ATOM   1795 1HB  ALA A 116      26.840  21.591  25.817  1.00  0.61           H  
ATOM   1796 2HB  ALA A 116      28.541  21.145  26.067  1.00  0.61           H  
ATOM   1797 3HB  ALA A 116      27.441  20.014  25.288  1.00  0.61           H  
ATOM   1798  N   VAL A 117      24.865  20.399  28.123  1.00  0.62           N  
ATOM   1799  CA  VAL A 117      23.475  19.994  28.294  1.00  0.62           C  
ATOM   1800  C   VAL A 117      22.525  21.059  27.805  1.00  0.62           C  
ATOM   1801  O   VAL A 117      22.626  22.209  28.219  1.00  0.62           O  
ATOM   1802  CB  VAL A 117      23.218  19.696  29.781  1.00  0.62           C  
ATOM   1803  CG1 VAL A 117      21.789  19.343  30.025  1.00  0.62           C  
ATOM   1804  CG2 VAL A 117      24.102  18.566  30.228  1.00  0.62           C  
ATOM   1805  H   VAL A 117      25.197  21.280  28.519  1.00  0.62           H  
ATOM   1806  HA  VAL A 117      23.296  19.087  27.713  1.00  0.62           H  
ATOM   1807  HB  VAL A 117      23.435  20.576  30.348  1.00  0.62           H  
ATOM   1808 1HG1 VAL A 117      21.637  19.151  31.088  1.00  0.62           H  
ATOM   1809 2HG1 VAL A 117      21.150  20.169  29.709  1.00  0.62           H  
ATOM   1810 3HG1 VAL A 117      21.552  18.463  29.461  1.00  0.62           H  
ATOM   1811 1HG2 VAL A 117      23.924  18.384  31.264  1.00  0.62           H  
ATOM   1812 2HG2 VAL A 117      23.875  17.664  29.650  1.00  0.62           H  
ATOM   1813 3HG2 VAL A 117      25.134  18.840  30.086  1.00  0.62           H  
ATOM   1814  N   MET A 118      21.625  20.682  26.908  1.00  0.65           N  
ATOM   1815  CA  MET A 118      20.674  21.625  26.359  1.00  0.65           C  
ATOM   1816  C   MET A 118      19.237  21.347  26.768  1.00  0.65           C  
ATOM   1817  O   MET A 118      18.680  20.297  26.453  1.00  0.65           O  
ATOM   1818  CB  MET A 118      20.792  21.608  24.842  1.00  0.65           C  
ATOM   1819  CG  MET A 118      22.030  22.193  24.323  1.00  0.65           C  
ATOM   1820  SD  MET A 118      23.376  21.098  24.498  1.00  0.65           S  
ATOM   1821  CE  MET A 118      24.588  22.101  23.791  1.00  0.65           C  
ATOM   1822  H   MET A 118      21.616  19.720  26.576  1.00  0.65           H  
ATOM   1823  HA  MET A 118      20.927  22.620  26.719  1.00  0.65           H  
ATOM   1824 1HB  MET A 118      20.812  20.586  24.513  1.00  0.65           H  
ATOM   1825 2HB  MET A 118      19.925  22.067  24.388  1.00  0.65           H  
ATOM   1826 1HG  MET A 118      21.909  22.432  23.269  1.00  0.65           H  
ATOM   1827 2HG  MET A 118      22.261  23.102  24.862  1.00  0.65           H  
ATOM   1828 1HE  MET A 118      25.526  21.598  23.810  1.00  0.65           H  
ATOM   1829 2HE  MET A 118      24.317  22.328  22.762  1.00  0.65           H  
ATOM   1830 3HE  MET A 118      24.671  23.007  24.360  1.00  0.65           H  
ATOM   1831  N   SER A 119      18.657  22.271  27.507  1.00  0.70           N  
ATOM   1832  CA  SER A 119      17.274  22.191  27.951  1.00  0.70           C  
ATOM   1833  C   SER A 119      16.858  20.860  28.607  1.00  0.70           C  
ATOM   1834  O   SER A 119      15.743  20.394  28.389  1.00  0.70           O  
ATOM   1835  CB  SER A 119      16.401  22.421  26.738  1.00  0.70           C  
ATOM   1836  OG  SER A 119      16.697  23.647  26.144  1.00  0.70           O  
ATOM   1837  H   SER A 119      19.196  23.098  27.756  1.00  0.70           H  
ATOM   1838  HA  SER A 119      17.110  22.993  28.673  1.00  0.70           H  
ATOM   1839 1HB  SER A 119      16.514  21.614  26.014  1.00  0.70           H  
ATOM   1840 2HB  SER A 119      15.374  22.431  27.064  1.00  0.70           H  
ATOM   1841  HG  SER A 119      16.153  23.687  25.338  1.00  0.70           H  
ATOM   1842  N   ALA A 120      17.723  20.233  29.398  1.00  0.79           N  
ATOM   1843  CA  ALA A 120      17.318  18.974  30.018  1.00  0.79           C  
ATOM   1844  C   ALA A 120      16.286  19.237  31.113  1.00  0.79           C  
ATOM   1845  O   ALA A 120      16.442  20.213  31.841  1.00  0.79           O  
ATOM   1846  CB  ALA A 120      18.510  18.267  30.605  1.00  0.79           C  
ATOM   1847  H   ALA A 120      18.638  20.626  29.553  1.00  0.79           H  
ATOM   1848  HA  ALA A 120      16.896  18.352  29.242  1.00  0.79           H  
ATOM   1849 1HB  ALA A 120      18.203  17.327  31.046  1.00  0.79           H  
ATOM   1850 2HB  ALA A 120      19.214  18.083  29.828  1.00  0.79           H  
ATOM   1851 3HB  ALA A 120      18.959  18.888  31.360  1.00  0.79           H  
ATOM   1852  N   PRO A 121      15.217  18.429  31.243  1.00  0.92           N  
ATOM   1853  CA  PRO A 121      14.244  18.491  32.318  1.00  0.92           C  
ATOM   1854  C   PRO A 121      14.756  17.966  33.654  1.00  0.92           C  
ATOM   1855  O   PRO A 121      15.532  17.019  33.709  1.00  0.92           O  
ATOM   1856  CB  PRO A 121      13.089  17.648  31.775  1.00  0.92           C  
ATOM   1857  CG  PRO A 121      13.718  16.689  30.811  1.00  0.92           C  
ATOM   1858  CD  PRO A 121      14.917  17.417  30.221  1.00  0.92           C  
ATOM   1859  HA  PRO A 121      13.917  19.535  32.425  1.00  0.92           H  
ATOM   1860 1HB  PRO A 121      12.615  17.113  32.616  1.00  0.92           H  
ATOM   1861 2HB  PRO A 121      12.324  18.286  31.361  1.00  0.92           H  
ATOM   1862 1HG  PRO A 121      13.942  15.761  31.305  1.00  0.92           H  
ATOM   1863 2HG  PRO A 121      13.002  16.454  30.025  1.00  0.92           H  
ATOM   1864 1HD  PRO A 121      15.745  16.702  30.110  1.00  0.92           H  
ATOM   1865 2HD  PRO A 121      14.641  17.903  29.267  1.00  0.92           H  
ATOM   1866  N   LYS A 122      14.193  18.513  34.723  1.00  1.11           N  
ATOM   1867  CA  LYS A 122      14.401  18.065  36.091  1.00  1.11           C  
ATOM   1868  C   LYS A 122      13.225  17.236  36.595  1.00  1.11           C  
ATOM   1869  O   LYS A 122      13.409  16.367  37.439  1.00  1.11           O  
ATOM   1870  CB  LYS A 122      14.616  19.282  36.994  1.00  1.11           C  
ATOM   1871  CG  LYS A 122      14.955  19.040  38.473  1.00  1.11           C  
ATOM   1872  CD  LYS A 122      13.760  18.772  39.276  1.00  1.11           C  
ATOM   1873  CE  LYS A 122      13.990  18.772  40.769  1.00  1.11           C  
ATOM   1874  NZ  LYS A 122      12.755  18.276  41.505  1.00  1.11           N  
ATOM   1875  H   LYS A 122      13.640  19.346  34.583  1.00  1.11           H  
ATOM   1876  HA  LYS A 122      15.284  17.436  36.111  1.00  1.11           H  
ATOM   1877 1HB  LYS A 122      15.449  19.853  36.596  1.00  1.11           H  
ATOM   1878 2HB  LYS A 122      13.733  19.921  36.956  1.00  1.11           H  
ATOM   1879 1HG  LYS A 122      15.659  18.256  38.609  1.00  1.11           H  
ATOM   1880 2HG  LYS A 122      15.362  19.945  38.844  1.00  1.11           H  
ATOM   1881 1HD  LYS A 122      13.066  19.575  39.076  1.00  1.11           H  
ATOM   1882 2HD  LYS A 122      13.328  17.824  38.977  1.00  1.11           H  
ATOM   1883 1HE  LYS A 122      14.840  18.142  41.020  1.00  1.11           H  
ATOM   1884 2HE  LYS A 122      14.199  19.793  41.086  1.00  1.11           H  
ATOM   1885 1HZ  LYS A 122      12.910  18.301  42.499  1.00  1.11           H  
ATOM   1886 2HZ  LYS A 122      11.916  18.855  41.267  1.00  1.11           H  
ATOM   1887 3HZ  LYS A 122      12.562  17.327  41.218  1.00  1.11           H  
ATOM   1888  N   GLU A 123      12.005  17.528  36.120  1.00  1.33           N  
ATOM   1889  CA  GLU A 123      10.838  16.777  36.599  1.00  1.33           C  
ATOM   1890  C   GLU A 123      10.025  16.130  35.492  1.00  1.33           C  
ATOM   1891  O   GLU A 123       9.886  14.910  35.452  1.00  1.33           O  
ATOM   1892  CB  GLU A 123       9.883  17.668  37.413  1.00  1.33           C  
ATOM   1893  CG  GLU A 123      10.488  18.181  38.656  1.00  1.33           C  
ATOM   1894  CD  GLU A 123       9.626  19.001  39.574  1.00  1.33           C  
ATOM   1895  OE1 GLU A 123       8.494  19.268  39.254  1.00  1.33           O  
ATOM   1896  OE2 GLU A 123      10.138  19.363  40.634  1.00  1.33           O  
ATOM   1897  H   GLU A 123      11.902  18.252  35.428  1.00  1.33           H  
ATOM   1898  HA  GLU A 123      11.192  15.976  37.250  1.00  1.33           H  
ATOM   1899 1HB  GLU A 123       9.576  18.523  36.812  1.00  1.33           H  
ATOM   1900 2HB  GLU A 123       8.985  17.105  37.671  1.00  1.33           H  
ATOM   1901 1HG  GLU A 123      10.944  17.359  39.207  1.00  1.33           H  
ATOM   1902 2HG  GLU A 123      11.244  18.821  38.296  1.00  1.33           H  
ATOM   1903  N   LYS A 124       9.452  16.954  34.603  1.00  1.58           N  
ATOM   1904  CA  LYS A 124       8.557  16.543  33.495  1.00  1.58           C  
ATOM   1905  C   LYS A 124       7.193  16.005  34.007  1.00  1.58           C  
ATOM   1906  O   LYS A 124       6.139  16.460  33.563  1.00  1.58           O  
ATOM   1907  CB  LYS A 124       9.229  15.538  32.569  1.00  1.58           C  
ATOM   1908  CG  LYS A 124       8.507  15.397  31.247  1.00  1.58           C  
ATOM   1909  CD  LYS A 124       9.195  14.418  30.304  1.00  1.58           C  
ATOM   1910  CE  LYS A 124      10.481  14.957  29.782  1.00  1.58           C  
ATOM   1911  NZ  LYS A 124      11.032  14.084  28.719  1.00  1.58           N  
ATOM   1912  H   LYS A 124       9.624  17.942  34.714  1.00  1.58           H  
ATOM   1913  HA  LYS A 124       8.344  17.429  32.897  1.00  1.58           H  
ATOM   1914 1HB  LYS A 124      10.259  15.830  32.378  1.00  1.58           H  
ATOM   1915 2HB  LYS A 124       9.233  14.555  33.034  1.00  1.58           H  
ATOM   1916 1HG  LYS A 124       7.496  15.085  31.437  1.00  1.58           H  
ATOM   1917 2HG  LYS A 124       8.469  16.371  30.761  1.00  1.58           H  
ATOM   1918 1HD  LYS A 124       9.383  13.476  30.821  1.00  1.58           H  
ATOM   1919 2HD  LYS A 124       8.568  14.229  29.446  1.00  1.58           H  
ATOM   1920 1HE  LYS A 124      10.321  15.958  29.378  1.00  1.58           H  
ATOM   1921 2HE  LYS A 124      11.195  15.017  30.599  1.00  1.58           H  
ATOM   1922 1HZ  LYS A 124      11.899  14.467  28.384  1.00  1.58           H  
ATOM   1923 2HZ  LYS A 124      11.190  13.158  29.090  1.00  1.58           H  
ATOM   1924 3HZ  LYS A 124      10.371  14.033  27.955  1.00  1.58           H  
ATOM   1925  N   SER A 125       7.244  15.070  34.963  1.00  1.79           N  
ATOM   1926  CA  SER A 125       6.104  14.475  35.657  1.00  1.79           C  
ATOM   1927  C   SER A 125       5.179  13.649  34.793  1.00  1.79           C  
ATOM   1928  O   SER A 125       5.605  12.718  34.125  1.00  1.79           O  
ATOM   1929  CB  SER A 125       5.299  15.576  36.341  1.00  1.79           C  
ATOM   1930  OG  SER A 125       4.331  15.035  37.197  1.00  1.79           O  
ATOM   1931  H   SER A 125       8.165  14.755  35.222  1.00  1.79           H  
ATOM   1932  HA  SER A 125       6.503  13.817  36.431  1.00  1.79           H  
ATOM   1933 1HB  SER A 125       5.979  16.204  36.915  1.00  1.79           H  
ATOM   1934 2HB  SER A 125       4.817  16.219  35.604  1.00  1.79           H  
ATOM   1935  HG  SER A 125       4.807  14.460  37.805  1.00  1.79           H  
ATOM   1936  N   ASP A 126       3.912  13.994  34.821  1.00  1.92           N  
ATOM   1937  CA  ASP A 126       2.866  13.293  34.101  1.00  1.92           C  
ATOM   1938  C   ASP A 126       1.948  14.389  33.631  1.00  1.92           C  
ATOM   1939  O   ASP A 126       2.400  15.536  33.572  1.00  1.92           O  
ATOM   1940  CB  ASP A 126       2.154  12.311  35.030  1.00  1.92           C  
ATOM   1941  CG  ASP A 126       1.575  11.135  34.316  1.00  1.92           C  
ATOM   1942  OD1 ASP A 126       0.687  11.341  33.514  1.00  1.92           O  
ATOM   1943  OD2 ASP A 126       2.066  10.042  34.533  1.00  1.92           O  
ATOM   1944  H   ASP A 126       3.648  14.775  35.412  1.00  1.92           H  
ATOM   1945  HA  ASP A 126       3.280  12.761  33.250  1.00  1.92           H  
ATOM   1946 1HB  ASP A 126       2.851  11.959  35.789  1.00  1.92           H  
ATOM   1947 2HB  ASP A 126       1.346  12.835  35.554  1.00  1.92           H  
ATOM   1948  N   ASP A 127       0.711  14.097  33.230  1.00  1.94           N  
ATOM   1949  CA  ASP A 127      -0.098  15.226  32.762  1.00  1.94           C  
ATOM   1950  C   ASP A 127       0.644  15.936  31.628  1.00  1.94           C  
ATOM   1951  O   ASP A 127       0.580  15.499  30.480  1.00  1.94           O  
ATOM   1952  CB  ASP A 127      -0.472  16.198  33.897  1.00  1.94           C  
ATOM   1953  CG  ASP A 127      -1.414  15.581  34.949  1.00  1.94           C  
ATOM   1954  OD1 ASP A 127      -2.313  14.859  34.581  1.00  1.94           O  
ATOM   1955  OD2 ASP A 127      -1.206  15.835  36.113  1.00  1.94           O  
ATOM   1956  H   ASP A 127       0.378  13.127  33.254  1.00  1.94           H  
ATOM   1957  HA  ASP A 127      -1.029  14.833  32.353  1.00  1.94           H  
ATOM   1958 1HB  ASP A 127       0.407  16.552  34.421  1.00  1.94           H  
ATOM   1959 2HB  ASP A 127      -0.966  17.072  33.469  1.00  1.94           H  
ATOM   1960  N   GLY A 128       1.296  17.060  31.935  1.00  1.87           N  
ATOM   1961  CA  GLY A 128       2.024  17.853  30.947  1.00  1.87           C  
ATOM   1962  C   GLY A 128       3.012  16.958  30.181  1.00  1.87           C  
ATOM   1963  O   GLY A 128       3.282  17.187  29.004  1.00  1.87           O  
ATOM   1964  H   GLY A 128       1.356  17.300  32.912  1.00  1.87           H  
ATOM   1965 1HA  GLY A 128       1.320  18.326  30.263  1.00  1.87           H  
ATOM   1966 2HA  GLY A 128       2.567  18.650  31.453  1.00  1.87           H  
ATOM   1967  N   LEU A 129       3.571  15.932  30.831  1.00  1.77           N  
ATOM   1968  CA  LEU A 129       4.464  15.016  30.109  1.00  1.77           C  
ATOM   1969  C   LEU A 129       3.751  14.471  28.880  1.00  1.77           C  
ATOM   1970  O   LEU A 129       4.321  14.386  27.788  1.00  1.77           O  
ATOM   1971  CB  LEU A 129       4.887  13.820  30.955  1.00  1.77           C  
ATOM   1972  CG  LEU A 129       5.887  12.848  30.295  1.00  1.77           C  
ATOM   1973  CD1 LEU A 129       6.707  12.119  31.386  1.00  1.77           C  
ATOM   1974  CD2 LEU A 129       5.120  11.859  29.429  1.00  1.77           C  
ATOM   1975  H   LEU A 129       3.343  15.791  31.817  1.00  1.77           H  
ATOM   1976  HA  LEU A 129       5.350  15.566  29.791  1.00  1.77           H  
ATOM   1977 1HB  LEU A 129       5.315  14.181  31.887  1.00  1.77           H  
ATOM   1978 2HB  LEU A 129       4.001  13.247  31.185  1.00  1.77           H  
ATOM   1979  HG  LEU A 129       6.558  13.391  29.670  1.00  1.77           H  
ATOM   1980 1HD1 LEU A 129       7.412  11.432  30.924  1.00  1.77           H  
ATOM   1981 2HD1 LEU A 129       7.249  12.834  31.993  1.00  1.77           H  
ATOM   1982 3HD1 LEU A 129       6.051  11.575  32.026  1.00  1.77           H  
ATOM   1983 1HD2 LEU A 129       5.823  11.174  28.961  1.00  1.77           H  
ATOM   1984 2HD2 LEU A 129       4.419  11.307  30.037  1.00  1.77           H  
ATOM   1985 3HD2 LEU A 129       4.578  12.389  28.661  1.00  1.77           H  
ATOM   1986  N   ILE A 130       2.509  14.035  29.094  1.00  1.66           N  
ATOM   1987  CA  ILE A 130       1.707  13.436  28.059  1.00  1.66           C  
ATOM   1988  C   ILE A 130       1.372  14.490  27.042  1.00  1.66           C  
ATOM   1989  O   ILE A 130       1.465  14.248  25.843  1.00  1.66           O  
ATOM   1990  CB  ILE A 130       0.453  12.800  28.648  1.00  1.66           C  
ATOM   1991  CG1 ILE A 130       0.879  11.634  29.491  1.00  1.66           C  
ATOM   1992  CG2 ILE A 130      -0.476  12.373  27.530  1.00  1.66           C  
ATOM   1993  CD1 ILE A 130      -0.195  11.083  30.354  1.00  1.66           C  
ATOM   1994  H   ILE A 130       2.076  14.196  29.996  1.00  1.66           H  
ATOM   1995  HA  ILE A 130       2.285  12.657  27.570  1.00  1.66           H  
ATOM   1996  HB  ILE A 130      -0.061  13.501  29.290  1.00  1.66           H  
ATOM   1997 1HG1 ILE A 130       1.226  10.855  28.827  1.00  1.66           H  
ATOM   1998 2HG1 ILE A 130       1.706  11.944  30.136  1.00  1.66           H  
ATOM   1999 1HG2 ILE A 130      -1.373  11.904  27.945  1.00  1.66           H  
ATOM   2000 2HG2 ILE A 130      -0.764  13.246  26.945  1.00  1.66           H  
ATOM   2001 3HG2 ILE A 130       0.031  11.674  26.899  1.00  1.66           H  
ATOM   2002 1HD1 ILE A 130       0.196  10.241  30.931  1.00  1.66           H  
ATOM   2003 2HD1 ILE A 130      -0.543  11.858  31.043  1.00  1.66           H  
ATOM   2004 3HD1 ILE A 130      -1.025  10.744  29.732  1.00  1.66           H  
ATOM   2005  N   GLU A 131       1.002  15.675  27.521  1.00  1.58           N  
ATOM   2006  CA  GLU A 131       0.669  16.780  26.631  1.00  1.58           C  
ATOM   2007  C   GLU A 131       1.826  17.033  25.655  1.00  1.58           C  
ATOM   2008  O   GLU A 131       1.597  17.202  24.456  1.00  1.58           O  
ATOM   2009  CB  GLU A 131       0.363  18.043  27.442  1.00  1.58           C  
ATOM   2010  CG  GLU A 131      -0.085  19.221  26.623  1.00  1.58           C  
ATOM   2011  CD  GLU A 131      -0.441  20.468  27.444  1.00  1.58           C  
ATOM   2012  OE1 GLU A 131      -0.298  20.433  28.641  1.00  1.58           O  
ATOM   2013  OE2 GLU A 131      -0.867  21.450  26.859  1.00  1.58           O  
ATOM   2014  H   GLU A 131       0.948  15.791  28.535  1.00  1.58           H  
ATOM   2015  HA  GLU A 131      -0.215  16.509  26.054  1.00  1.58           H  
ATOM   2016 1HB  GLU A 131      -0.391  17.825  28.199  1.00  1.58           H  
ATOM   2017 2HB  GLU A 131       1.262  18.357  27.952  1.00  1.58           H  
ATOM   2018 1HG  GLU A 131       0.746  19.453  25.982  1.00  1.58           H  
ATOM   2019 2HG  GLU A 131      -0.929  18.935  25.997  1.00  1.58           H  
ATOM   2020  N   HIS A 132       3.068  16.979  26.155  1.00  1.55           N  
ATOM   2021  CA  HIS A 132       4.232  17.156  25.297  1.00  1.55           C  
ATOM   2022  C   HIS A 132       4.357  15.990  24.314  1.00  1.55           C  
ATOM   2023  O   HIS A 132       4.619  16.211  23.129  1.00  1.55           O  
ATOM   2024  CB  HIS A 132       5.524  17.274  26.118  1.00  1.55           C  
ATOM   2025  CG  HIS A 132       5.695  18.583  26.857  1.00  1.55           C  
ATOM   2026  ND1 HIS A 132       5.805  19.800  26.206  1.00  1.55           N  
ATOM   2027  CD2 HIS A 132       5.799  18.856  28.181  1.00  1.55           C  
ATOM   2028  CE1 HIS A 132       5.958  20.763  27.104  1.00  1.55           C  
ATOM   2029  NE2 HIS A 132       5.959  20.216  28.305  1.00  1.55           N  
ATOM   2030  H   HIS A 132       3.192  16.851  27.159  1.00  1.55           H  
ATOM   2031  HA  HIS A 132       4.118  18.070  24.718  1.00  1.55           H  
ATOM   2032 1HB  HIS A 132       5.548  16.472  26.857  1.00  1.55           H  
ATOM   2033 2HB  HIS A 132       6.379  17.137  25.466  1.00  1.55           H  
ATOM   2034  HD2 HIS A 132       5.763  18.130  28.996  1.00  1.55           H  
ATOM   2035  HE1 HIS A 132       6.069  21.825  26.888  1.00  1.55           H  
ATOM   2036  HE2 HIS A 132       6.062  20.714  29.179  1.00  1.55           H  
ATOM   2037  N   LEU A 133       4.102  14.747  24.758  1.00  1.55           N  
ATOM   2038  CA  LEU A 133       4.175  13.630  23.811  1.00  1.55           C  
ATOM   2039  C   LEU A 133       3.144  13.835  22.705  1.00  1.55           C  
ATOM   2040  O   LEU A 133       3.425  13.573  21.530  1.00  1.55           O  
ATOM   2041  CB  LEU A 133       3.920  12.268  24.491  1.00  1.55           C  
ATOM   2042  CG  LEU A 133       4.995  11.725  25.437  1.00  1.55           C  
ATOM   2043  CD1 LEU A 133       4.464  10.459  26.130  1.00  1.55           C  
ATOM   2044  CD2 LEU A 133       6.254  11.399  24.633  1.00  1.55           C  
ATOM   2045  H   LEU A 133       3.899  14.583  25.747  1.00  1.55           H  
ATOM   2046  HA  LEU A 133       5.166  13.618  23.362  1.00  1.55           H  
ATOM   2047 1HB  LEU A 133       3.004  12.351  25.066  1.00  1.55           H  
ATOM   2048 2HB  LEU A 133       3.760  11.521  23.714  1.00  1.55           H  
ATOM   2049  HG  LEU A 133       5.224  12.471  26.201  1.00  1.55           H  
ATOM   2050 1HD1 LEU A 133       5.221  10.067  26.805  1.00  1.55           H  
ATOM   2051 2HD1 LEU A 133       3.564  10.699  26.697  1.00  1.55           H  
ATOM   2052 3HD1 LEU A 133       4.232   9.708  25.377  1.00  1.55           H  
ATOM   2053 1HD2 LEU A 133       7.022  11.008  25.302  1.00  1.55           H  
ATOM   2054 2HD2 LEU A 133       6.017  10.653  23.876  1.00  1.55           H  
ATOM   2055 3HD2 LEU A 133       6.622  12.305  24.148  1.00  1.55           H  
ATOM   2056  N   VAL A 134       1.962  14.338  23.071  1.00  1.59           N  
ATOM   2057  CA  VAL A 134       0.909  14.599  22.103  1.00  1.59           C  
ATOM   2058  C   VAL A 134       1.314  15.684  21.124  1.00  1.59           C  
ATOM   2059  O   VAL A 134       1.168  15.510  19.916  1.00  1.59           O  
ATOM   2060  CB  VAL A 134      -0.400  14.992  22.812  1.00  1.59           C  
ATOM   2061  CG1 VAL A 134      -1.418  15.486  21.785  1.00  1.59           C  
ATOM   2062  CG2 VAL A 134      -0.956  13.770  23.556  1.00  1.59           C  
ATOM   2063  H   VAL A 134       1.792  14.523  24.059  1.00  1.59           H  
ATOM   2064  HA  VAL A 134       0.725  13.684  21.545  1.00  1.59           H  
ATOM   2065  HB  VAL A 134      -0.204  15.796  23.511  1.00  1.59           H  
ATOM   2066 1HG1 VAL A 134      -2.336  15.769  22.295  1.00  1.59           H  
ATOM   2067 2HG1 VAL A 134      -1.011  16.354  21.266  1.00  1.59           H  
ATOM   2068 3HG1 VAL A 134      -1.633  14.712  21.073  1.00  1.59           H  
ATOM   2069 1HG2 VAL A 134      -1.876  14.041  24.068  1.00  1.59           H  
ATOM   2070 2HG2 VAL A 134      -1.160  12.978  22.845  1.00  1.59           H  
ATOM   2071 3HG2 VAL A 134      -0.230  13.422  24.283  1.00  1.59           H  
ATOM   2072  N   TYR A 135       1.858  16.791  21.614  1.00  1.66           N  
ATOM   2073  CA  TYR A 135       2.246  17.852  20.700  1.00  1.66           C  
ATOM   2074  C   TYR A 135       3.328  17.400  19.739  1.00  1.66           C  
ATOM   2075  O   TYR A 135       3.263  17.679  18.537  1.00  1.66           O  
ATOM   2076  CB  TYR A 135       2.732  19.062  21.476  1.00  1.66           C  
ATOM   2077  CG  TYR A 135       1.629  19.752  22.190  1.00  1.66           C  
ATOM   2078  CD1 TYR A 135       1.907  20.555  23.273  1.00  1.66           C  
ATOM   2079  CD2 TYR A 135       0.321  19.562  21.772  1.00  1.66           C  
ATOM   2080  CE1 TYR A 135       0.879  21.177  23.937  1.00  1.66           C  
ATOM   2081  CE2 TYR A 135      -0.707  20.178  22.438  1.00  1.66           C  
ATOM   2082  CZ  TYR A 135      -0.434  20.981  23.520  1.00  1.66           C  
ATOM   2083  OH  TYR A 135      -1.461  21.589  24.205  1.00  1.66           O  
ATOM   2084  H   TYR A 135       1.964  16.906  22.623  1.00  1.66           H  
ATOM   2085  HA  TYR A 135       1.374  18.131  20.108  1.00  1.66           H  
ATOM   2086 1HB  TYR A 135       3.476  18.746  22.214  1.00  1.66           H  
ATOM   2087 2HB  TYR A 135       3.209  19.770  20.800  1.00  1.66           H  
ATOM   2088  HD1 TYR A 135       2.937  20.694  23.604  1.00  1.66           H  
ATOM   2089  HD2 TYR A 135       0.104  18.921  20.919  1.00  1.66           H  
ATOM   2090  HE1 TYR A 135       1.088  21.811  24.799  1.00  1.66           H  
ATOM   2091  HE2 TYR A 135      -1.736  20.024  22.115  1.00  1.66           H  
ATOM   2092  HH  TYR A 135      -1.211  21.662  25.156  1.00  1.66           H  
ATOM   2093  N   TYR A 136       4.309  16.652  20.243  1.00  1.76           N  
ATOM   2094  CA  TYR A 136       5.367  16.191  19.367  1.00  1.76           C  
ATOM   2095  C   TYR A 136       4.806  15.230  18.345  1.00  1.76           C  
ATOM   2096  O   TYR A 136       5.168  15.274  17.170  1.00  1.76           O  
ATOM   2097  CB  TYR A 136       6.473  15.520  20.152  1.00  1.76           C  
ATOM   2098  CG  TYR A 136       7.325  16.468  20.957  1.00  1.76           C  
ATOM   2099  CD1 TYR A 136       7.515  16.261  22.316  1.00  1.76           C  
ATOM   2100  CD2 TYR A 136       7.912  17.553  20.333  1.00  1.76           C  
ATOM   2101  CE1 TYR A 136       8.298  17.135  23.044  1.00  1.76           C  
ATOM   2102  CE2 TYR A 136       8.693  18.428  21.057  1.00  1.76           C  
ATOM   2103  CZ  TYR A 136       8.889  18.223  22.406  1.00  1.76           C  
ATOM   2104  OH  TYR A 136       9.673  19.098  23.121  1.00  1.76           O  
ATOM   2105  H   TYR A 136       4.332  16.430  21.240  1.00  1.76           H  
ATOM   2106  HA  TYR A 136       5.779  17.046  18.836  1.00  1.76           H  
ATOM   2107 1HB  TYR A 136       6.032  14.791  20.839  1.00  1.76           H  
ATOM   2108 2HB  TYR A 136       7.120  14.981  19.464  1.00  1.76           H  
ATOM   2109  HD1 TYR A 136       7.050  15.405  22.806  1.00  1.76           H  
ATOM   2110  HD2 TYR A 136       7.758  17.713  19.267  1.00  1.76           H  
ATOM   2111  HE1 TYR A 136       8.451  16.972  24.108  1.00  1.76           H  
ATOM   2112  HE2 TYR A 136       9.157  19.280  20.564  1.00  1.76           H  
ATOM   2113  HH  TYR A 136       9.748  18.793  24.030  1.00  1.76           H  
ATOM   2114  N   SER A 137       3.889  14.382  18.784  1.00  1.88           N  
ATOM   2115  CA  SER A 137       3.272  13.409  17.921  1.00  1.88           C  
ATOM   2116  C   SER A 137       2.467  14.053  16.813  1.00  1.88           C  
ATOM   2117  O   SER A 137       2.501  13.595  15.665  1.00  1.88           O  
ATOM   2118  CB  SER A 137       2.406  12.541  18.747  1.00  1.88           C  
ATOM   2119  OG  SER A 137       3.176  11.789  19.632  1.00  1.88           O  
ATOM   2120  H   SER A 137       3.626  14.377  19.769  1.00  1.88           H  
ATOM   2121  HA  SER A 137       4.050  12.806  17.471  1.00  1.88           H  
ATOM   2122 1HB  SER A 137       1.730  13.155  19.310  1.00  1.88           H  
ATOM   2123 2HB  SER A 137       1.828  11.924  18.095  1.00  1.88           H  
ATOM   2124  HG  SER A 137       3.497  12.425  20.302  1.00  1.88           H  
ATOM   2125  N   GLN A 138       1.747  15.125  17.139  1.00  2.05           N  
ATOM   2126  CA  GLN A 138       0.970  15.837  16.141  1.00  2.05           C  
ATOM   2127  C   GLN A 138       1.918  16.455  15.111  1.00  2.05           C  
ATOM   2128  O   GLN A 138       1.669  16.400  13.901  1.00  2.05           O  
ATOM   2129  CB  GLN A 138       0.107  16.900  16.822  1.00  2.05           C  
ATOM   2130  CG  GLN A 138      -1.032  16.314  17.661  1.00  2.05           C  
ATOM   2131  CD  GLN A 138      -1.759  17.345  18.491  1.00  2.05           C  
ATOM   2132  OE1 GLN A 138      -1.265  18.449  18.739  1.00  2.05           O  
ATOM   2133  NE2 GLN A 138      -2.956  16.989  18.943  1.00  2.05           N  
ATOM   2134  H   GLN A 138       1.727  15.436  18.112  1.00  2.05           H  
ATOM   2135  HA  GLN A 138       0.318  15.129  15.632  1.00  2.05           H  
ATOM   2136 1HB  GLN A 138       0.736  17.497  17.487  1.00  2.05           H  
ATOM   2137 2HB  GLN A 138      -0.314  17.568  16.075  1.00  2.05           H  
ATOM   2138 1HG  GLN A 138      -1.752  15.875  16.978  1.00  2.05           H  
ATOM   2139 2HG  GLN A 138      -0.644  15.550  18.320  1.00  2.05           H  
ATOM   2140 1HE2 GLN A 138      -3.489  17.624  19.502  1.00  2.05           H  
ATOM   2141 2HE2 GLN A 138      -3.323  16.086  18.724  1.00  2.05           H  
ATOM   2142  N   ARG A 139       3.055  16.984  15.577  1.00  2.25           N  
ATOM   2143  CA  ARG A 139       4.019  17.555  14.649  1.00  2.25           C  
ATOM   2144  C   ARG A 139       4.579  16.462  13.742  1.00  2.25           C  
ATOM   2145  O   ARG A 139       4.668  16.644  12.525  1.00  2.25           O  
ATOM   2146  CB  ARG A 139       5.162  18.217  15.406  1.00  2.25           C  
ATOM   2147  CG  ARG A 139       4.799  19.496  16.151  1.00  2.25           C  
ATOM   2148  CD  ARG A 139       5.949  19.997  16.952  1.00  2.25           C  
ATOM   2149  NE  ARG A 139       5.609  21.169  17.737  1.00  2.25           N  
ATOM   2150  CZ  ARG A 139       6.429  21.742  18.639  1.00  2.25           C  
ATOM   2151  NH1 ARG A 139       7.632  21.250  18.836  1.00  2.25           N  
ATOM   2152  NH2 ARG A 139       6.026  22.797  19.324  1.00  2.25           N  
ATOM   2153  H   ARG A 139       3.230  17.027  16.584  1.00  2.25           H  
ATOM   2154  HA  ARG A 139       3.517  18.302  14.036  1.00  2.25           H  
ATOM   2155 1HB  ARG A 139       5.562  17.523  16.136  1.00  2.25           H  
ATOM   2156 2HB  ARG A 139       5.965  18.453  14.710  1.00  2.25           H  
ATOM   2157 1HG  ARG A 139       4.519  20.264  15.432  1.00  2.25           H  
ATOM   2158 2HG  ARG A 139       3.963  19.307  16.817  1.00  2.25           H  
ATOM   2159 1HD  ARG A 139       6.272  19.214  17.636  1.00  2.25           H  
ATOM   2160 2HD  ARG A 139       6.770  20.258  16.287  1.00  2.25           H  
ATOM   2161  HE  ARG A 139       4.690  21.572  17.610  1.00  2.25           H  
ATOM   2162 1HH1 ARG A 139       7.943  20.452  18.301  1.00  2.25           H  
ATOM   2163 2HH1 ARG A 139       8.249  21.678  19.512  1.00  2.25           H  
ATOM   2164 1HH2 ARG A 139       5.101  23.176  19.172  1.00  2.25           H  
ATOM   2165 2HH2 ARG A 139       6.642  23.226  19.999  1.00  2.25           H  
ATOM   2166  N   MET A 140       4.875  15.289  14.318  1.00  2.47           N  
ATOM   2167  CA  MET A 140       5.404  14.175  13.541  1.00  2.47           C  
ATOM   2168  C   MET A 140       4.359  13.664  12.559  1.00  2.47           C  
ATOM   2169  O   MET A 140       4.685  13.315  11.428  1.00  2.47           O  
ATOM   2170  CB  MET A 140       5.894  13.060  14.467  1.00  2.47           C  
ATOM   2171  CG  MET A 140       7.166  13.430  15.252  1.00  2.47           C  
ATOM   2172  SD  MET A 140       7.902  12.062  16.178  1.00  2.47           S  
ATOM   2173  CE  MET A 140       6.789  11.750  17.554  1.00  2.47           C  
ATOM   2174  H   MET A 140       4.779  15.192  15.328  1.00  2.47           H  
ATOM   2175  HA  MET A 140       6.253  14.530  12.966  1.00  2.47           H  
ATOM   2176 1HB  MET A 140       5.112  12.823  15.187  1.00  2.47           H  
ATOM   2177 2HB  MET A 140       6.096  12.158  13.887  1.00  2.47           H  
ATOM   2178 1HG  MET A 140       7.911  13.799  14.548  1.00  2.47           H  
ATOM   2179 2HG  MET A 140       6.952  14.228  15.944  1.00  2.47           H  
ATOM   2180 1HE  MET A 140       7.190  10.940  18.165  1.00  2.47           H  
ATOM   2181 2HE  MET A 140       6.691  12.653  18.161  1.00  2.47           H  
ATOM   2182 3HE  MET A 140       5.819  11.457  17.170  1.00  2.47           H  
ATOM   2183  N   SER A 141       3.086  13.671  12.951  1.00  2.73           N  
ATOM   2184  CA  SER A 141       2.039  13.205  12.058  1.00  2.73           C  
ATOM   2185  C   SER A 141       2.013  14.062  10.806  1.00  2.73           C  
ATOM   2186  O   SER A 141       1.877  13.562   9.685  1.00  2.73           O  
ATOM   2187  CB  SER A 141       0.689  13.286  12.738  1.00  2.73           C  
ATOM   2188  OG  SER A 141       0.594  12.407  13.834  1.00  2.73           O  
ATOM   2189  H   SER A 141       2.845  13.957  13.897  1.00  2.73           H  
ATOM   2190  HA  SER A 141       2.254  12.181  11.772  1.00  2.73           H  
ATOM   2191 1HB  SER A 141       0.517  14.304  13.075  1.00  2.73           H  
ATOM   2192 2HB  SER A 141      -0.090  13.052  12.013  1.00  2.73           H  
ATOM   2193  HG  SER A 141       1.343  12.652  14.431  1.00  2.73           H  
ATOM   2194  N   ASN A 142       2.185  15.368  10.983  1.00  3.01           N  
ATOM   2195  CA  ASN A 142       2.194  16.259   9.838  1.00  3.01           C  
ATOM   2196  C   ASN A 142       3.451  16.051   8.979  1.00  3.01           C  
ATOM   2197  O   ASN A 142       3.364  15.918   7.757  1.00  3.01           O  
ATOM   2198  CB  ASN A 142       2.080  17.690  10.319  1.00  3.01           C  
ATOM   2199  CG  ASN A 142       0.696  18.017  10.822  1.00  3.01           C  
ATOM   2200  OD1 ASN A 142      -0.290  17.346  10.487  1.00  3.01           O  
ATOM   2201  ND2 ASN A 142       0.603  19.044  11.626  1.00  3.01           N  
ATOM   2202  H   ASN A 142       2.274  15.744  11.931  1.00  3.01           H  
ATOM   2203  HA  ASN A 142       1.330  16.028   9.215  1.00  3.01           H  
ATOM   2204 1HB  ASN A 142       2.794  17.854  11.129  1.00  3.01           H  
ATOM   2205 2HB  ASN A 142       2.338  18.369   9.510  1.00  3.01           H  
ATOM   2206 1HD2 ASN A 142      -0.288  19.310  11.995  1.00  3.01           H  
ATOM   2207 2HD2 ASN A 142       1.422  19.557  11.875  1.00  3.01           H  
ATOM   2208  N   ILE A 143       4.610  15.912   9.622  1.00  3.29           N  
ATOM   2209  CA  ILE A 143       5.891  15.748   8.923  1.00  3.29           C  
ATOM   2210  C   ILE A 143       5.926  14.479   8.080  1.00  3.29           C  
ATOM   2211  O   ILE A 143       6.416  14.476   6.950  1.00  3.29           O  
ATOM   2212  CB  ILE A 143       7.059  15.708   9.918  1.00  3.29           C  
ATOM   2213  CG1 ILE A 143       7.226  17.068  10.584  1.00  3.29           C  
ATOM   2214  CG2 ILE A 143       8.345  15.335   9.187  1.00  3.29           C  
ATOM   2215  CD1 ILE A 143       8.128  17.036  11.793  1.00  3.29           C  
ATOM   2216  H   ILE A 143       4.615  15.989  10.641  1.00  3.29           H  
ATOM   2217  HA  ILE A 143       6.030  16.601   8.262  1.00  3.29           H  
ATOM   2218  HB  ILE A 143       6.849  14.974  10.691  1.00  3.29           H  
ATOM   2219 1HG1 ILE A 143       7.648  17.761   9.859  1.00  3.29           H  
ATOM   2220 2HG1 ILE A 143       6.252  17.439  10.879  1.00  3.29           H  
ATOM   2221 1HG2 ILE A 143       9.169  15.302   9.896  1.00  3.29           H  
ATOM   2222 2HG2 ILE A 143       8.234  14.366   8.716  1.00  3.29           H  
ATOM   2223 3HG2 ILE A 143       8.552  16.082   8.422  1.00  3.29           H  
ATOM   2224 1HD1 ILE A 143       8.204  18.038  12.213  1.00  3.29           H  
ATOM   2225 2HD1 ILE A 143       7.709  16.364  12.539  1.00  3.29           H  
ATOM   2226 3HD1 ILE A 143       9.116  16.687  11.502  1.00  3.29           H  
ATOM   2227  N   LEU A 144       5.402  13.397   8.645  1.00  3.54           N  
ATOM   2228  CA  LEU A 144       5.372  12.090   8.008  1.00  3.54           C  
ATOM   2229  C   LEU A 144       4.156  11.907   7.090  1.00  3.54           C  
ATOM   2230  O   LEU A 144       3.938  10.812   6.570  1.00  3.54           O  
ATOM   2231  CB  LEU A 144       5.331  10.993   9.080  1.00  3.54           C  
ATOM   2232  CG  LEU A 144       6.671  10.547   9.710  1.00  3.54           C  
ATOM   2233  CD1 LEU A 144       7.332  11.684  10.451  1.00  3.54           C  
ATOM   2234  CD2 LEU A 144       6.395   9.406  10.613  1.00  3.54           C  
ATOM   2235  H   LEU A 144       5.024  13.476   9.589  1.00  3.54           H  
ATOM   2236  HA  LEU A 144       6.276  11.982   7.411  1.00  3.54           H  
ATOM   2237 1HB  LEU A 144       4.690  11.333   9.888  1.00  3.54           H  
ATOM   2238 2HB  LEU A 144       4.877  10.111   8.636  1.00  3.54           H  
ATOM   2239  HG  LEU A 144       7.337  10.240   8.954  1.00  3.54           H  
ATOM   2240 1HD1 LEU A 144       8.275  11.337  10.875  1.00  3.54           H  
ATOM   2241 2HD1 LEU A 144       7.520  12.488   9.767  1.00  3.54           H  
ATOM   2242 3HD1 LEU A 144       6.693  12.026  11.247  1.00  3.54           H  
ATOM   2243 1HD2 LEU A 144       7.328   9.053  11.056  1.00  3.54           H  
ATOM   2244 2HD2 LEU A 144       5.710   9.718  11.402  1.00  3.54           H  
ATOM   2245 3HD2 LEU A 144       5.950   8.626  10.030  1.00  3.54           H  
ATOM   2246  N   ASN A 145       3.336  12.956   6.934  1.00  3.73           N  
ATOM   2247  CA  ASN A 145       2.130  12.930   6.111  1.00  3.73           C  
ATOM   2248  C   ASN A 145       1.194  11.780   6.478  1.00  3.73           C  
ATOM   2249  O   ASN A 145       0.725  11.046   5.603  1.00  3.73           O  
ATOM   2250  CB  ASN A 145       2.484  12.885   4.631  1.00  3.73           C  
ATOM   2251  CG  ASN A 145       1.326  13.265   3.718  1.00  3.73           C  
ATOM   2252  OD1 ASN A 145       0.477  14.090   4.077  1.00  3.73           O  
ATOM   2253  ND2 ASN A 145       1.288  12.692   2.536  1.00  3.73           N  
ATOM   2254  H   ASN A 145       3.558  13.848   7.376  1.00  3.73           H  
ATOM   2255  HA  ASN A 145       1.582  13.855   6.300  1.00  3.73           H  
ATOM   2256 1HB  ASN A 145       3.325  13.552   4.438  1.00  3.73           H  
ATOM   2257 2HB  ASN A 145       2.797  11.877   4.374  1.00  3.73           H  
ATOM   2258 1HD2 ASN A 145       0.550  12.915   1.897  1.00  3.73           H  
ATOM   2259 2HD2 ASN A 145       1.993  12.038   2.271  1.00  3.73           H  
ATOM   2260  N   LEU A 146       0.914  11.610   7.766  1.00  3.83           N  
ATOM   2261  CA  LEU A 146       0.032  10.528   8.169  1.00  3.83           C  
ATOM   2262  C   LEU A 146      -1.401  11.042   8.123  1.00  3.83           C  
ATOM   2263  O   LEU A 146      -1.653  12.208   8.426  1.00  3.83           O  
ATOM   2264  CB  LEU A 146       0.386  10.061   9.578  1.00  3.83           C  
ATOM   2265  CG  LEU A 146       1.847   9.625   9.761  1.00  3.83           C  
ATOM   2266  CD1 LEU A 146       2.067   9.188  11.202  1.00  3.83           C  
ATOM   2267  CD2 LEU A 146       2.205   8.531   8.768  1.00  3.83           C  
ATOM   2268  H   LEU A 146       1.314  12.239   8.463  1.00  3.83           H  
ATOM   2269  HA  LEU A 146       0.134   9.698   7.473  1.00  3.83           H  
ATOM   2270 1HB  LEU A 146       0.197  10.882  10.270  1.00  3.83           H  
ATOM   2271 2HB  LEU A 146      -0.262   9.226   9.846  1.00  3.83           H  
ATOM   2272  HG  LEU A 146       2.484  10.488   9.581  1.00  3.83           H  
ATOM   2273 1HD1 LEU A 146       3.106   8.925  11.342  1.00  3.83           H  
ATOM   2274 2HD1 LEU A 146       1.810   9.991  11.879  1.00  3.83           H  
ATOM   2275 3HD1 LEU A 146       1.442   8.331  11.416  1.00  3.83           H  
ATOM   2276 1HD2 LEU A 146       3.251   8.253   8.895  1.00  3.83           H  
ATOM   2277 2HD2 LEU A 146       1.572   7.662   8.939  1.00  3.83           H  
ATOM   2278 3HD2 LEU A 146       2.053   8.903   7.750  1.00  3.83           H  
ATOM   2279  N   ASP A 147      -2.348  10.189   7.763  1.00  3.76           N  
ATOM   2280  CA  ASP A 147      -3.731  10.648   7.730  1.00  3.76           C  
ATOM   2281  C   ASP A 147      -4.256  10.855   9.137  1.00  3.76           C  
ATOM   2282  O   ASP A 147      -3.705  10.315  10.100  1.00  3.76           O  
ATOM   2283  CB  ASP A 147      -4.645   9.672   7.000  1.00  3.76           C  
ATOM   2284  CG  ASP A 147      -4.783   8.387   7.727  1.00  3.76           C  
ATOM   2285  OD1 ASP A 147      -3.960   7.525   7.551  1.00  3.76           O  
ATOM   2286  OD2 ASP A 147      -5.685   8.292   8.546  1.00  3.76           O  
ATOM   2287  H   ASP A 147      -2.112   9.242   7.508  1.00  3.76           H  
ATOM   2288  HA  ASP A 147      -3.765  11.606   7.209  1.00  3.76           H  
ATOM   2289 1HB  ASP A 147      -5.632  10.114   6.876  1.00  3.76           H  
ATOM   2290 2HB  ASP A 147      -4.246   9.473   6.004  1.00  3.76           H  
ATOM   2291  N   GLN A 148      -5.366  11.576   9.240  1.00  3.52           N  
ATOM   2292  CA  GLN A 148      -5.996  11.878  10.515  1.00  3.52           C  
ATOM   2293  C   GLN A 148      -6.470  10.665  11.320  1.00  3.52           C  
ATOM   2294  O   GLN A 148      -6.521  10.737  12.553  1.00  3.52           O  
ATOM   2295  CB  GLN A 148      -7.183  12.815  10.286  1.00  3.52           C  
ATOM   2296  CG  GLN A 148      -6.792  14.221   9.859  1.00  3.52           C  
ATOM   2297  CD  GLN A 148      -8.001  15.112   9.593  1.00  3.52           C  
ATOM   2298  OE1 GLN A 148      -9.086  14.632   9.250  1.00  3.52           O  
ATOM   2299  NE2 GLN A 148      -7.817  16.419   9.754  1.00  3.52           N  
ATOM   2300  H   GLN A 148      -5.768  11.962   8.400  1.00  3.52           H  
ATOM   2301  HA  GLN A 148      -5.264  12.408  11.121  1.00  3.52           H  
ATOM   2302 1HB  GLN A 148      -7.832  12.394   9.518  1.00  3.52           H  
ATOM   2303 2HB  GLN A 148      -7.769  12.889  11.202  1.00  3.52           H  
ATOM   2304 1HG  GLN A 148      -6.200  14.677  10.653  1.00  3.52           H  
ATOM   2305 2HG  GLN A 148      -6.202  14.159   8.944  1.00  3.52           H  
ATOM   2306 1HE2 GLN A 148      -8.574  17.054   9.595  1.00  3.52           H  
ATOM   2307 2HE2 GLN A 148      -6.923  16.768  10.033  1.00  3.52           H  
ATOM   2308  N   GLN A 149      -6.862   9.562  10.669  1.00  3.15           N  
ATOM   2309  CA  GLN A 149      -7.342   8.436  11.463  1.00  3.15           C  
ATOM   2310  C   GLN A 149      -6.141   7.717  12.045  1.00  3.15           C  
ATOM   2311  O   GLN A 149      -6.111   7.373  13.233  1.00  3.15           O  
ATOM   2312  CB  GLN A 149      -8.196   7.476  10.628  1.00  3.15           C  
ATOM   2313  CG  GLN A 149      -9.518   8.067  10.161  1.00  3.15           C  
ATOM   2314  CD  GLN A 149     -10.351   7.090   9.334  1.00  3.15           C  
ATOM   2315  OE1 GLN A 149      -9.832   6.191   8.665  1.00  3.15           O  
ATOM   2316  NE2 GLN A 149     -11.668   7.267   9.380  1.00  3.15           N  
ATOM   2317  H   GLN A 149      -6.748   9.456   9.656  1.00  3.15           H  
ATOM   2318  HA  GLN A 149      -7.948   8.813  12.284  1.00  3.15           H  
ATOM   2319 1HB  GLN A 149      -7.631   7.172   9.744  1.00  3.15           H  
ATOM   2320 2HB  GLN A 149      -8.405   6.579  11.207  1.00  3.15           H  
ATOM   2321 1HG  GLN A 149     -10.099   8.358  11.035  1.00  3.15           H  
ATOM   2322 2HG  GLN A 149      -9.305   8.941   9.546  1.00  3.15           H  
ATOM   2323 1HE2 GLN A 149     -12.273   6.661   8.861  1.00  3.15           H  
ATOM   2324 2HE2 GLN A 149     -12.055   8.005   9.932  1.00  3.15           H  
ATOM   2325  N   ALA A 150      -5.109   7.543  11.217  1.00  2.71           N  
ATOM   2326  CA  ALA A 150      -3.883   6.910  11.677  1.00  2.71           C  
ATOM   2327  C   ALA A 150      -3.265   7.731  12.789  1.00  2.71           C  
ATOM   2328  O   ALA A 150      -2.781   7.178  13.779  1.00  2.71           O  
ATOM   2329  CB  ALA A 150      -2.883   6.777  10.543  1.00  2.71           C  
ATOM   2330  H   ALA A 150      -5.203   7.834  10.238  1.00  2.71           H  
ATOM   2331  HA  ALA A 150      -4.130   5.924  12.068  1.00  2.71           H  
ATOM   2332 1HB  ALA A 150      -1.979   6.298  10.898  1.00  2.71           H  
ATOM   2333 2HB  ALA A 150      -3.323   6.182   9.741  1.00  2.71           H  
ATOM   2334 3HB  ALA A 150      -2.643   7.772  10.157  1.00  2.71           H  
ATOM   2335  N   SER A 151      -3.294   9.057  12.629  1.00  2.29           N  
ATOM   2336  CA  SER A 151      -2.732   9.956  13.616  1.00  2.29           C  
ATOM   2337  C   SER A 151      -3.498   9.850  14.916  1.00  2.29           C  
ATOM   2338  O   SER A 151      -2.898   9.663  15.973  1.00  2.29           O  
ATOM   2339  CB  SER A 151      -2.772  11.388  13.119  1.00  2.29           C  
ATOM   2340  OG  SER A 151      -2.219  12.277  14.070  1.00  2.29           O  
ATOM   2341  H   SER A 151      -3.687   9.453  11.774  1.00  2.29           H  
ATOM   2342  HA  SER A 151      -1.695   9.673  13.797  1.00  2.29           H  
ATOM   2343 1HB  SER A 151      -2.229  11.465  12.174  1.00  2.29           H  
ATOM   2344 2HB  SER A 151      -3.803  11.663  12.923  1.00  2.29           H  
ATOM   2345  HG  SER A 151      -1.245  12.174  14.019  1.00  2.29           H  
ATOM   2346  N   SER A 152      -4.832   9.921  14.845  1.00  1.93           N  
ATOM   2347  CA  SER A 152      -5.644   9.889  16.047  1.00  1.93           C  
ATOM   2348  C   SER A 152      -5.451   8.596  16.818  1.00  1.93           C  
ATOM   2349  O   SER A 152      -5.309   8.617  18.043  1.00  1.93           O  
ATOM   2350  CB  SER A 152      -7.106  10.024  15.677  1.00  1.93           C  
ATOM   2351  OG  SER A 152      -7.367  11.274  15.103  1.00  1.93           O  
ATOM   2352  H   SER A 152      -5.300  10.055  13.948  1.00  1.93           H  
ATOM   2353  HA  SER A 152      -5.352  10.723  16.683  1.00  1.93           H  
ATOM   2354 1HB  SER A 152      -7.375   9.236  14.971  1.00  1.93           H  
ATOM   2355 2HB  SER A 152      -7.717   9.893  16.566  1.00  1.93           H  
ATOM   2356  HG  SER A 152      -6.958  11.240  14.207  1.00  1.93           H  
ATOM   2357  N   ALA A 153      -5.408   7.467  16.107  1.00  1.66           N  
ATOM   2358  CA  ALA A 153      -5.210   6.188  16.771  1.00  1.66           C  
ATOM   2359  C   ALA A 153      -3.866   6.144  17.486  1.00  1.66           C  
ATOM   2360  O   ALA A 153      -3.765   5.681  18.629  1.00  1.66           O  
ATOM   2361  CB  ALA A 153      -5.281   5.074  15.752  1.00  1.66           C  
ATOM   2362  H   ALA A 153      -5.536   7.494  15.094  1.00  1.66           H  
ATOM   2363  HA  ALA A 153      -5.997   6.061  17.512  1.00  1.66           H  
ATOM   2364 1HB  ALA A 153      -5.150   4.116  16.248  1.00  1.66           H  
ATOM   2365 2HB  ALA A 153      -6.250   5.100  15.253  1.00  1.66           H  
ATOM   2366 3HB  ALA A 153      -4.489   5.216  15.012  1.00  1.66           H  
ATOM   2367  N   GLN A 154      -2.834   6.669  16.835  1.00  1.48           N  
ATOM   2368  CA  GLN A 154      -1.524   6.667  17.440  1.00  1.48           C  
ATOM   2369  C   GLN A 154      -1.466   7.635  18.613  1.00  1.48           C  
ATOM   2370  O   GLN A 154      -0.824   7.351  19.622  1.00  1.48           O  
ATOM   2371  CB  GLN A 154      -0.473   6.953  16.384  1.00  1.48           C  
ATOM   2372  CG  GLN A 154      -0.335   5.826  15.394  1.00  1.48           C  
ATOM   2373  CD  GLN A 154       0.623   6.114  14.261  1.00  1.48           C  
ATOM   2374  OE1 GLN A 154       1.867   6.005  14.373  1.00  1.48           O  
ATOM   2375  NE2 GLN A 154       0.035   6.488  13.140  1.00  1.48           N  
ATOM   2376  H   GLN A 154      -2.944   7.041  15.888  1.00  1.48           H  
ATOM   2377  HA  GLN A 154      -1.331   5.668  17.827  1.00  1.48           H  
ATOM   2378 1HB  GLN A 154      -0.705   7.884  15.859  1.00  1.48           H  
ATOM   2379 2HB  GLN A 154       0.465   7.046  16.851  1.00  1.48           H  
ATOM   2380 1HG  GLN A 154       0.012   4.962  15.934  1.00  1.48           H  
ATOM   2381 2HG  GLN A 154      -1.312   5.615  14.969  1.00  1.48           H  
ATOM   2382 1HE2 GLN A 154       0.573   6.700  12.329  1.00  1.48           H  
ATOM   2383 2HE2 GLN A 154      -0.982   6.562  13.120  1.00  1.48           H  
ATOM   2384  N   LEU A 155      -2.147   8.774  18.517  1.00  1.37           N  
ATOM   2385  CA  LEU A 155      -2.149   9.692  19.643  1.00  1.37           C  
ATOM   2386  C   LEU A 155      -2.841   9.039  20.827  1.00  1.37           C  
ATOM   2387  O   LEU A 155      -2.376   9.137  21.959  1.00  1.37           O  
ATOM   2388  CB  LEU A 155      -2.869  10.995  19.287  1.00  1.37           C  
ATOM   2389  CG  LEU A 155      -2.156  11.890  18.293  1.00  1.37           C  
ATOM   2390  CD1 LEU A 155      -3.059  13.028  17.887  1.00  1.37           C  
ATOM   2391  CD2 LEU A 155      -0.922  12.400  18.923  1.00  1.37           C  
ATOM   2392  H   LEU A 155      -2.647   9.004  17.661  1.00  1.37           H  
ATOM   2393  HA  LEU A 155      -1.120   9.915  19.913  1.00  1.37           H  
ATOM   2394 1HB  LEU A 155      -3.840  10.742  18.862  1.00  1.37           H  
ATOM   2395 2HB  LEU A 155      -3.029  11.565  20.200  1.00  1.37           H  
ATOM   2396  HG  LEU A 155      -1.899  11.325  17.406  1.00  1.37           H  
ATOM   2397 1HD1 LEU A 155      -2.536  13.654  17.170  1.00  1.37           H  
ATOM   2398 2HD1 LEU A 155      -3.959  12.627  17.425  1.00  1.37           H  
ATOM   2399 3HD1 LEU A 155      -3.325  13.613  18.764  1.00  1.37           H  
ATOM   2400 1HD2 LEU A 155      -0.407  13.041  18.211  1.00  1.37           H  
ATOM   2401 2HD2 LEU A 155      -1.165  12.961  19.806  1.00  1.37           H  
ATOM   2402 3HD2 LEU A 155      -0.290  11.557  19.196  1.00  1.37           H  
ATOM   2403  N   ALA A 156      -3.924   8.303  20.566  1.00  1.32           N  
ATOM   2404  CA  ALA A 156      -4.656   7.612  21.619  1.00  1.32           C  
ATOM   2405  C   ALA A 156      -3.747   6.622  22.338  1.00  1.32           C  
ATOM   2406  O   ALA A 156      -3.783   6.496  23.562  1.00  1.32           O  
ATOM   2407  CB  ALA A 156      -5.860   6.893  21.034  1.00  1.32           C  
ATOM   2408  H   ALA A 156      -4.276   8.251  19.610  1.00  1.32           H  
ATOM   2409  HA  ALA A 156      -4.993   8.354  22.343  1.00  1.32           H  
ATOM   2410 1HB  ALA A 156      -6.411   6.398  21.829  1.00  1.32           H  
ATOM   2411 2HB  ALA A 156      -6.504   7.616  20.534  1.00  1.32           H  
ATOM   2412 3HB  ALA A 156      -5.526   6.155  20.314  1.00  1.32           H  
ATOM   2413  N   ALA A 157      -2.847   5.989  21.581  1.00  1.31           N  
ATOM   2414  CA  ALA A 157      -1.896   5.032  22.137  1.00  1.31           C  
ATOM   2415  C   ALA A 157      -1.005   5.664  23.207  1.00  1.31           C  
ATOM   2416  O   ALA A 157      -0.507   4.964  24.087  1.00  1.31           O  
ATOM   2417  CB  ALA A 157      -1.021   4.440  21.046  1.00  1.31           C  
ATOM   2418  H   ALA A 157      -2.874   6.128  20.569  1.00  1.31           H  
ATOM   2419  HA  ALA A 157      -2.471   4.230  22.603  1.00  1.31           H  
ATOM   2420 1HB  ALA A 157      -0.352   3.702  21.484  1.00  1.31           H  
ATOM   2421 2HB  ALA A 157      -1.654   3.965  20.296  1.00  1.31           H  
ATOM   2422 3HB  ALA A 157      -0.436   5.216  20.583  1.00  1.31           H  
ATOM   2423  N   ILE A 158      -0.796   6.983  23.161  1.00  1.33           N  
ATOM   2424  CA  ILE A 158       0.066   7.644  24.133  1.00  1.33           C  
ATOM   2425  C   ILE A 158      -0.490   7.432  25.536  1.00  1.33           C  
ATOM   2426  O   ILE A 158       0.261   7.263  26.494  1.00  1.33           O  
ATOM   2427  CB  ILE A 158       0.206   9.151  23.874  1.00  1.33           C  
ATOM   2428  CG1 ILE A 158       0.972   9.392  22.599  1.00  1.33           C  
ATOM   2429  CG2 ILE A 158       0.950   9.779  25.038  1.00  1.33           C  
ATOM   2430  CD1 ILE A 158       0.913  10.819  22.141  1.00  1.33           C  
ATOM   2431  H   ILE A 158      -1.262   7.554  22.459  1.00  1.33           H  
ATOM   2432  HA  ILE A 158       1.056   7.197  24.082  1.00  1.33           H  
ATOM   2433  HB  ILE A 158      -0.776   9.607  23.781  1.00  1.33           H  
ATOM   2434 1HG1 ILE A 158       2.015   9.117  22.748  1.00  1.33           H  
ATOM   2435 2HG1 ILE A 158       0.548   8.755  21.819  1.00  1.33           H  
ATOM   2436 1HG2 ILE A 158       1.054  10.850  24.865  1.00  1.33           H  
ATOM   2437 2HG2 ILE A 158       0.389   9.606  25.954  1.00  1.33           H  
ATOM   2438 3HG2 ILE A 158       1.928   9.323  25.121  1.00  1.33           H  
ATOM   2439 1HD1 ILE A 158       1.471  10.933  21.224  1.00  1.33           H  
ATOM   2440 2HD1 ILE A 158      -0.124  11.090  21.966  1.00  1.33           H  
ATOM   2441 3HD1 ILE A 158       1.335  11.461  22.903  1.00  1.33           H  
ATOM   2442  N   ASP A 159      -1.810   7.462  25.679  1.00  1.34           N  
ATOM   2443  CA  ASP A 159      -2.431   7.280  26.985  1.00  1.34           C  
ATOM   2444  C   ASP A 159      -2.166   5.886  27.579  1.00  1.34           C  
ATOM   2445  O   ASP A 159      -2.299   5.694  28.787  1.00  1.34           O  
ATOM   2446  CB  ASP A 159      -3.934   7.555  26.911  1.00  1.34           C  
ATOM   2447  CG  ASP A 159      -4.275   9.058  26.791  1.00  1.34           C  
ATOM   2448  OD1 ASP A 159      -3.406   9.872  27.021  1.00  1.34           O  
ATOM   2449  OD2 ASP A 159      -5.401   9.370  26.478  1.00  1.34           O  
ATOM   2450  H   ASP A 159      -2.407   7.539  24.855  1.00  1.34           H  
ATOM   2451  HA  ASP A 159      -1.998   8.016  27.664  1.00  1.34           H  
ATOM   2452 1HB  ASP A 159      -4.348   7.030  26.044  1.00  1.34           H  
ATOM   2453 2HB  ASP A 159      -4.420   7.151  27.797  1.00  1.34           H  
ATOM   2454  N   ASP A 160      -1.794   4.911  26.738  1.00  1.35           N  
ATOM   2455  CA  ASP A 160      -1.527   3.550  27.180  1.00  1.35           C  
ATOM   2456  C   ASP A 160      -0.029   3.326  27.398  1.00  1.35           C  
ATOM   2457  O   ASP A 160       0.411   2.215  27.696  1.00  1.35           O  
ATOM   2458  CB  ASP A 160      -2.055   2.542  26.155  1.00  1.35           C  
ATOM   2459  CG  ASP A 160      -3.587   2.532  26.049  1.00  1.35           C  
ATOM   2460  OD1 ASP A 160      -4.240   2.609  27.066  1.00  1.35           O  
ATOM   2461  OD2 ASP A 160      -4.085   2.429  24.955  1.00  1.35           O  
ATOM   2462  H   ASP A 160      -1.641   5.111  25.753  1.00  1.35           H  
ATOM   2463  HA  ASP A 160      -2.040   3.385  28.127  1.00  1.35           H  
ATOM   2464 1HB  ASP A 160      -1.640   2.787  25.172  1.00  1.35           H  
ATOM   2465 2HB  ASP A 160      -1.712   1.542  26.416  1.00  1.35           H  
ATOM   2466  N   TYR A 161       0.755   4.402  27.295  1.00  1.35           N  
ATOM   2467  CA  TYR A 161       2.203   4.360  27.451  1.00  1.35           C  
ATOM   2468  C   TYR A 161       2.565   4.717  28.896  1.00  1.35           C  
ATOM   2469  O   TYR A 161       3.709   5.036  29.198  1.00  1.35           O  
ATOM   2470  CB  TYR A 161       2.791   5.343  26.404  1.00  1.35           C  
ATOM   2471  CG  TYR A 161       4.296   5.472  26.187  1.00  1.35           C  
ATOM   2472  CD1 TYR A 161       5.037   4.458  25.592  1.00  1.35           C  
ATOM   2473  CD2 TYR A 161       4.912   6.673  26.488  1.00  1.35           C  
ATOM   2474  CE1 TYR A 161       6.391   4.659  25.343  1.00  1.35           C  
ATOM   2475  CE2 TYR A 161       6.247   6.868  26.243  1.00  1.35           C  
ATOM   2476  CZ  TYR A 161       6.984   5.870  25.673  1.00  1.35           C  
ATOM   2477  OH  TYR A 161       8.301   6.077  25.412  1.00  1.35           O  
ATOM   2478  H   TYR A 161       0.351   5.312  27.069  1.00  1.35           H  
ATOM   2479  HA  TYR A 161       2.556   3.350  27.243  1.00  1.35           H  
ATOM   2480 1HB  TYR A 161       2.338   5.122  25.433  1.00  1.35           H  
ATOM   2481 2HB  TYR A 161       2.454   6.332  26.671  1.00  1.35           H  
ATOM   2482  HD1 TYR A 161       4.566   3.513  25.317  1.00  1.35           H  
ATOM   2483  HD2 TYR A 161       4.326   7.476  26.909  1.00  1.35           H  
ATOM   2484  HE1 TYR A 161       6.983   3.870  24.878  1.00  1.35           H  
ATOM   2485  HE2 TYR A 161       6.714   7.823  26.483  1.00  1.35           H  
ATOM   2486  HH  TYR A 161       8.522   6.989  25.617  1.00  1.35           H  
ATOM   2487  N   GLU A 162       1.593   4.561  29.806  1.00  1.32           N  
ATOM   2488  CA  GLU A 162       1.732   4.868  31.231  1.00  1.32           C  
ATOM   2489  C   GLU A 162       2.911   4.157  31.879  1.00  1.32           C  
ATOM   2490  O   GLU A 162       3.629   4.735  32.703  1.00  1.32           O  
ATOM   2491  CB  GLU A 162       0.449   4.490  31.977  1.00  1.32           C  
ATOM   2492  CG  GLU A 162       0.463   4.843  33.468  1.00  1.32           C  
ATOM   2493  CD  GLU A 162      -0.830   4.501  34.197  1.00  1.32           C  
ATOM   2494  OE1 GLU A 162      -1.721   3.960  33.587  1.00  1.32           O  
ATOM   2495  OE2 GLU A 162      -0.916   4.789  35.368  1.00  1.32           O  
ATOM   2496  H   GLU A 162       0.692   4.252  29.473  1.00  1.32           H  
ATOM   2497  HA  GLU A 162       1.874   5.940  31.337  1.00  1.32           H  
ATOM   2498 1HB  GLU A 162      -0.400   4.998  31.514  1.00  1.32           H  
ATOM   2499 2HB  GLU A 162       0.278   3.418  31.885  1.00  1.32           H  
ATOM   2500 1HG  GLU A 162       1.286   4.305  33.943  1.00  1.32           H  
ATOM   2501 2HG  GLU A 162       0.661   5.910  33.571  1.00  1.32           H  
ATOM   2502  N   GLY A 163       3.122   2.897  31.509  1.00  1.27           N  
ATOM   2503  CA  GLY A 163       4.229   2.130  32.060  1.00  1.27           C  
ATOM   2504  C   GLY A 163       5.548   2.830  31.756  1.00  1.27           C  
ATOM   2505  O   GLY A 163       6.372   3.055  32.650  1.00  1.27           O  
ATOM   2506  H   GLY A 163       2.501   2.474  30.833  1.00  1.27           H  
ATOM   2507 1HA  GLY A 163       4.102   2.026  33.138  1.00  1.27           H  
ATOM   2508 2HA  GLY A 163       4.232   1.129  31.629  1.00  1.27           H  
ATOM   2509  N   GLU A 164       5.741   3.167  30.482  1.00  1.22           N  
ATOM   2510  CA  GLU A 164       6.968   3.804  30.041  1.00  1.22           C  
ATOM   2511  C   GLU A 164       7.068   5.233  30.538  1.00  1.22           C  
ATOM   2512  O   GLU A 164       8.160   5.696  30.866  1.00  1.22           O  
ATOM   2513  CB  GLU A 164       7.065   3.747  28.540  1.00  1.22           C  
ATOM   2514  CG  GLU A 164       7.214   2.337  28.028  1.00  1.22           C  
ATOM   2515  CD  GLU A 164       8.367   1.644  28.651  1.00  1.22           C  
ATOM   2516  OE1 GLU A 164       9.361   2.286  28.894  1.00  1.22           O  
ATOM   2517  OE2 GLU A 164       8.262   0.463  28.893  1.00  1.22           O  
ATOM   2518  H   GLU A 164       5.010   2.983  29.808  1.00  1.22           H  
ATOM   2519  HA  GLU A 164       7.806   3.245  30.453  1.00  1.22           H  
ATOM   2520 1HB  GLU A 164       6.159   4.164  28.138  1.00  1.22           H  
ATOM   2521 2HB  GLU A 164       7.905   4.349  28.193  1.00  1.22           H  
ATOM   2522 1HG  GLU A 164       6.301   1.783  28.244  1.00  1.22           H  
ATOM   2523 2HG  GLU A 164       7.352   2.358  26.948  1.00  1.22           H  
ATOM   2524  N   ILE A 165       5.936   5.918  30.647  1.00  1.16           N  
ATOM   2525  CA  ILE A 165       5.918   7.269  31.173  1.00  1.16           C  
ATOM   2526  C   ILE A 165       6.447   7.262  32.591  1.00  1.16           C  
ATOM   2527  O   ILE A 165       7.308   8.074  32.936  1.00  1.16           O  
ATOM   2528  CB  ILE A 165       4.504   7.861  31.083  1.00  1.16           C  
ATOM   2529  CG1 ILE A 165       4.175   8.114  29.635  1.00  1.16           C  
ATOM   2530  CG2 ILE A 165       4.348   9.046  31.920  1.00  1.16           C  
ATOM   2531  CD1 ILE A 165       2.729   8.414  29.363  1.00  1.16           C  
ATOM   2532  H   ILE A 165       5.065   5.494  30.335  1.00  1.16           H  
ATOM   2533  HA  ILE A 165       6.579   7.886  30.565  1.00  1.16           H  
ATOM   2534  HB  ILE A 165       3.808   7.118  31.429  1.00  1.16           H  
ATOM   2535 1HG1 ILE A 165       4.768   8.948  29.289  1.00  1.16           H  
ATOM   2536 2HG1 ILE A 165       4.467   7.259  29.091  1.00  1.16           H  
ATOM   2537 1HG2 ILE A 165       3.327   9.428  31.854  1.00  1.16           H  
ATOM   2538 2HG2 ILE A 165       4.560   8.774  32.938  1.00  1.16           H  
ATOM   2539 3HG2 ILE A 165       5.027   9.773  31.590  1.00  1.16           H  
ATOM   2540 1HD1 ILE A 165       2.577   8.586  28.295  1.00  1.16           H  
ATOM   2541 2HD1 ILE A 165       2.114   7.581  29.677  1.00  1.16           H  
ATOM   2542 3HD1 ILE A 165       2.455   9.293  29.920  1.00  1.16           H  
ATOM   2543  N   THR A 166       5.983   6.308  33.394  1.00  1.11           N  
ATOM   2544  CA  THR A 166       6.459   6.178  34.754  1.00  1.11           C  
ATOM   2545  C   THR A 166       7.958   5.886  34.758  1.00  1.11           C  
ATOM   2546  O   THR A 166       8.707   6.481  35.535  1.00  1.11           O  
ATOM   2547  CB  THR A 166       5.726   5.055  35.492  1.00  1.11           C  
ATOM   2548  OG1 THR A 166       4.323   5.341  35.542  1.00  1.11           O  
ATOM   2549  CG2 THR A 166       6.277   4.946  36.892  1.00  1.11           C  
ATOM   2550  H   THR A 166       5.261   5.668  33.058  1.00  1.11           H  
ATOM   2551  HA  THR A 166       6.285   7.117  35.277  1.00  1.11           H  
ATOM   2552  HB  THR A 166       5.875   4.113  34.967  1.00  1.11           H  
ATOM   2553  HG1 THR A 166       3.971   5.334  34.623  1.00  1.11           H  
ATOM   2554 1HG2 THR A 166       5.767   4.147  37.425  1.00  1.11           H  
ATOM   2555 2HG2 THR A 166       7.341   4.724  36.830  1.00  1.11           H  
ATOM   2556 3HG2 THR A 166       6.131   5.888  37.419  1.00  1.11           H  
ATOM   2557  N   LYS A 167       8.405   4.975  33.886  1.00  1.05           N  
ATOM   2558  CA  LYS A 167       9.822   4.634  33.818  1.00  1.05           C  
ATOM   2559  C   LYS A 167      10.653   5.884  33.470  1.00  1.05           C  
ATOM   2560  O   LYS A 167      11.723   6.097  34.049  1.00  1.05           O  
ATOM   2561  CB  LYS A 167      10.030   3.491  32.829  1.00  1.05           C  
ATOM   2562  CG  LYS A 167      11.423   2.860  32.810  1.00  1.05           C  
ATOM   2563  CD  LYS A 167      11.397   1.629  31.903  1.00  1.05           C  
ATOM   2564  CE  LYS A 167      12.758   0.955  31.746  1.00  1.05           C  
ATOM   2565  NZ  LYS A 167      13.255   0.318  33.008  1.00  1.05           N  
ATOM   2566  H   LYS A 167       7.741   4.487  33.280  1.00  1.05           H  
ATOM   2567  HA  LYS A 167      10.137   4.288  34.803  1.00  1.05           H  
ATOM   2568 1HB  LYS A 167       9.298   2.705  33.023  1.00  1.05           H  
ATOM   2569 2HB  LYS A 167       9.838   3.859  31.818  1.00  1.05           H  
ATOM   2570 1HG  LYS A 167      12.148   3.575  32.434  1.00  1.05           H  
ATOM   2571 2HG  LYS A 167      11.711   2.565  33.818  1.00  1.05           H  
ATOM   2572 1HD  LYS A 167      10.694   0.901  32.311  1.00  1.05           H  
ATOM   2573 2HD  LYS A 167      11.035   1.927  30.917  1.00  1.05           H  
ATOM   2574 1HE  LYS A 167      12.674   0.186  30.979  1.00  1.05           H  
ATOM   2575 2HE  LYS A 167      13.484   1.684  31.427  1.00  1.05           H  
ATOM   2576 1HZ  LYS A 167      14.165  -0.113  32.771  1.00  1.05           H  
ATOM   2577 2HZ  LYS A 167      13.376   1.006  33.728  1.00  1.05           H  
ATOM   2578 3HZ  LYS A 167      12.617  -0.391  33.316  1.00  1.05           H  
ATOM   2579  N   PHE A 168      10.147   6.739  32.562  1.00  1.00           N  
ATOM   2580  CA  PHE A 168      10.833   7.994  32.241  1.00  1.00           C  
ATOM   2581  C   PHE A 168      10.866   8.910  33.462  1.00  1.00           C  
ATOM   2582  O   PHE A 168      11.877   9.559  33.731  1.00  1.00           O  
ATOM   2583  CB  PHE A 168      10.206   8.705  31.024  1.00  1.00           C  
ATOM   2584  CG  PHE A 168      10.776   8.234  29.681  1.00  1.00           C  
ATOM   2585  CD1 PHE A 168      10.107   7.337  28.850  1.00  1.00           C  
ATOM   2586  CD2 PHE A 168      12.015   8.727  29.250  1.00  1.00           C  
ATOM   2587  CE1 PHE A 168      10.671   6.933  27.646  1.00  1.00           C  
ATOM   2588  CE2 PHE A 168      12.563   8.325  28.046  1.00  1.00           C  
ATOM   2589  CZ  PHE A 168      11.896   7.427  27.249  1.00  1.00           C  
ATOM   2590  H   PHE A 168       9.280   6.502  32.083  1.00  1.00           H  
ATOM   2591  HA  PHE A 168      11.857   7.757  31.970  1.00  1.00           H  
ATOM   2592 1HB  PHE A 168       9.131   8.524  31.021  1.00  1.00           H  
ATOM   2593 2HB  PHE A 168      10.358   9.779  31.109  1.00  1.00           H  
ATOM   2594  HD1 PHE A 168       9.144   6.943  29.150  1.00  1.00           H  
ATOM   2595  HD2 PHE A 168      12.555   9.433  29.883  1.00  1.00           H  
ATOM   2596  HE1 PHE A 168      10.149   6.220  27.014  1.00  1.00           H  
ATOM   2597  HE2 PHE A 168      13.522   8.707  27.739  1.00  1.00           H  
ATOM   2598  HZ  PHE A 168      12.332   7.103  26.307  1.00  1.00           H  
ATOM   2599  N   GLN A 169       9.790   8.949  34.248  1.00  0.96           N  
ATOM   2600  CA  GLN A 169       9.816   9.784  35.445  1.00  0.96           C  
ATOM   2601  C   GLN A 169      10.898   9.273  36.403  1.00  0.96           C  
ATOM   2602  O   GLN A 169      11.646  10.062  36.988  1.00  0.96           O  
ATOM   2603  CB  GLN A 169       8.454   9.754  36.150  1.00  0.96           C  
ATOM   2604  CG  GLN A 169       7.350  10.457  35.403  1.00  0.96           C  
ATOM   2605  CD  GLN A 169       5.956  10.245  36.021  1.00  0.96           C  
ATOM   2606  OE1 GLN A 169       5.768  10.173  37.246  1.00  0.96           O  
ATOM   2607  NE2 GLN A 169       4.983  10.142  35.132  1.00  0.96           N  
ATOM   2608  H   GLN A 169       8.951   8.427  33.994  1.00  0.96           H  
ATOM   2609  HA  GLN A 169      10.055  10.807  35.160  1.00  0.96           H  
ATOM   2610 1HB  GLN A 169       8.147   8.731  36.316  1.00  0.96           H  
ATOM   2611 2HB  GLN A 169       8.548  10.225  37.127  1.00  0.96           H  
ATOM   2612 1HG  GLN A 169       7.563  11.523  35.400  1.00  0.96           H  
ATOM   2613 2HG  GLN A 169       7.321  10.092  34.380  1.00  0.96           H  
ATOM   2614 1HE2 GLN A 169       3.991  10.003  35.368  1.00  0.96           H  
ATOM   2615 2HE2 GLN A 169       5.206  10.231  34.158  1.00  0.96           H  
ATOM   2616  N   HIS A 170      11.026   7.943  36.513  1.00  0.91           N  
ATOM   2617  CA  HIS A 170      12.020   7.353  37.405  1.00  0.91           C  
ATOM   2618  C   HIS A 170      13.430   7.652  36.905  1.00  0.91           C  
ATOM   2619  O   HIS A 170      14.321   7.975  37.693  1.00  0.91           O  
ATOM   2620  CB  HIS A 170      11.814   5.842  37.538  1.00  0.91           C  
ATOM   2621  CG  HIS A 170      10.578   5.467  38.299  1.00  0.91           C  
ATOM   2622  ND1 HIS A 170      10.115   4.167  38.378  1.00  0.91           N  
ATOM   2623  CD2 HIS A 170       9.703   6.223  39.001  1.00  0.91           C  
ATOM   2624  CE1 HIS A 170       9.014   4.141  39.107  1.00  0.91           C  
ATOM   2625  NE2 HIS A 170       8.742   5.375  39.495  1.00  0.91           N  
ATOM   2626  H   HIS A 170      10.381   7.340  36.001  1.00  0.91           H  
ATOM   2627  HA  HIS A 170      11.920   7.792  38.397  1.00  0.91           H  
ATOM   2628 1HB  HIS A 170      11.748   5.400  36.547  1.00  0.91           H  
ATOM   2629 2HB  HIS A 170      12.674   5.400  38.036  1.00  0.91           H  
ATOM   2630  HD2 HIS A 170       9.752   7.304  39.146  1.00  0.91           H  
ATOM   2631  HE1 HIS A 170       8.426   3.256  39.343  1.00  0.91           H  
ATOM   2632  HE2 HIS A 170       7.956   5.656  40.062  1.00  0.91           H  
ATOM   2633  N   PHE A 171      13.612   7.597  35.587  1.00  0.87           N  
ATOM   2634  CA  PHE A 171      14.872   7.931  34.937  1.00  0.87           C  
ATOM   2635  C   PHE A 171      15.295   9.347  35.282  1.00  0.87           C  
ATOM   2636  O   PHE A 171      16.435   9.591  35.693  1.00  0.87           O  
ATOM   2637  CB  PHE A 171      14.723   7.782  33.431  1.00  0.87           C  
ATOM   2638  CG  PHE A 171      15.840   8.290  32.624  1.00  0.87           C  
ATOM   2639  CD1 PHE A 171      17.014   7.588  32.447  1.00  0.87           C  
ATOM   2640  CD2 PHE A 171      15.696   9.514  32.017  1.00  0.87           C  
ATOM   2641  CE1 PHE A 171      18.013   8.118  31.676  1.00  0.87           C  
ATOM   2642  CE2 PHE A 171      16.683  10.036  31.268  1.00  0.87           C  
ATOM   2643  CZ  PHE A 171      17.839   9.355  31.093  1.00  0.87           C  
ATOM   2644  H   PHE A 171      12.836   7.288  35.004  1.00  0.87           H  
ATOM   2645  HA  PHE A 171      15.639   7.242  35.287  1.00  0.87           H  
ATOM   2646 1HB  PHE A 171      14.567   6.739  33.196  1.00  0.87           H  
ATOM   2647 2HB  PHE A 171      13.845   8.301  33.116  1.00  0.87           H  
ATOM   2648  HD1 PHE A 171      17.139   6.616  32.921  1.00  0.87           H  
ATOM   2649  HD2 PHE A 171      14.766  10.068  32.156  1.00  0.87           H  
ATOM   2650  HE1 PHE A 171      18.943   7.574  31.528  1.00  0.87           H  
ATOM   2651  HE2 PHE A 171      16.555  10.998  30.812  1.00  0.87           H  
ATOM   2652  HZ  PHE A 171      18.628   9.792  30.494  1.00  0.87           H  
ATOM   2653  N   ILE A 172      14.379  10.293  35.130  1.00  0.83           N  
ATOM   2654  CA  ILE A 172      14.724  11.671  35.395  1.00  0.83           C  
ATOM   2655  C   ILE A 172      15.135  11.796  36.867  1.00  0.83           C  
ATOM   2656  O   ILE A 172      16.193  12.356  37.170  1.00  0.83           O  
ATOM   2657  CB  ILE A 172      13.532  12.601  35.102  1.00  0.83           C  
ATOM   2658  CG1 ILE A 172      13.201  12.612  33.620  1.00  0.83           C  
ATOM   2659  CG2 ILE A 172      13.891  14.013  35.522  1.00  0.83           C  
ATOM   2660  CD1 ILE A 172      11.884  13.252  33.304  1.00  0.83           C  
ATOM   2661  H   ILE A 172      13.443  10.048  34.798  1.00  0.83           H  
ATOM   2662  HA  ILE A 172      15.569  11.954  34.767  1.00  0.83           H  
ATOM   2663  HB  ILE A 172      12.650  12.255  35.652  1.00  0.83           H  
ATOM   2664 1HG1 ILE A 172      13.941  13.154  33.113  1.00  0.83           H  
ATOM   2665 2HG1 ILE A 172      13.194  11.593  33.250  1.00  0.83           H  
ATOM   2666 1HG2 ILE A 172      13.046  14.664  35.318  1.00  0.83           H  
ATOM   2667 2HG2 ILE A 172      14.115  14.029  36.589  1.00  0.83           H  
ATOM   2668 3HG2 ILE A 172      14.763  14.365  34.963  1.00  0.83           H  
ATOM   2669 1HD1 ILE A 172      11.720  13.229  32.235  1.00  0.83           H  
ATOM   2670 2HD1 ILE A 172      11.083  12.706  33.807  1.00  0.83           H  
ATOM   2671 3HD1 ILE A 172      11.894  14.284  33.653  1.00  0.83           H  
ATOM   2672  N   ASP A 173      14.337  11.217  37.789  1.00  0.80           N  
ATOM   2673  CA  ASP A 173      14.674  11.281  39.215  1.00  0.80           C  
ATOM   2674  C   ASP A 173      16.033  10.631  39.527  1.00  0.80           C  
ATOM   2675  O   ASP A 173      16.817  11.165  40.323  1.00  0.80           O  
ATOM   2676  CB  ASP A 173      13.587  10.602  40.073  1.00  0.80           C  
ATOM   2677  CG  ASP A 173      12.261  11.398  40.229  1.00  0.80           C  
ATOM   2678  OD1 ASP A 173      12.230  12.563  39.911  1.00  0.80           O  
ATOM   2679  OD2 ASP A 173      11.304  10.821  40.707  1.00  0.80           O  
ATOM   2680  H   ASP A 173      13.479  10.746  37.495  1.00  0.80           H  
ATOM   2681  HA  ASP A 173      14.726  12.330  39.500  1.00  0.80           H  
ATOM   2682 1HB  ASP A 173      13.347   9.637  39.621  1.00  0.80           H  
ATOM   2683 2HB  ASP A 173      13.988  10.398  41.064  1.00  0.80           H  
ATOM   2684  N   ASP A 174      16.348   9.509  38.865  1.00  0.77           N  
ATOM   2685  CA  ASP A 174      17.618   8.800  39.063  1.00  0.77           C  
ATOM   2686  C   ASP A 174      18.802   9.683  38.716  1.00  0.77           C  
ATOM   2687  O   ASP A 174      19.833   9.685  39.399  1.00  0.77           O  
ATOM   2688  CB  ASP A 174      17.635   7.532  38.182  1.00  0.77           C  
ATOM   2689  CG  ASP A 174      18.918   6.655  38.246  1.00  0.77           C  
ATOM   2690  OD1 ASP A 174      19.227   6.130  39.291  1.00  0.77           O  
ATOM   2691  OD2 ASP A 174      19.552   6.485  37.190  1.00  0.77           O  
ATOM   2692  H   ASP A 174      15.666   9.105  38.224  1.00  0.77           H  
ATOM   2693  HA  ASP A 174      17.693   8.511  40.110  1.00  0.77           H  
ATOM   2694 1HB  ASP A 174      16.777   6.912  38.444  1.00  0.77           H  
ATOM   2695 2HB  ASP A 174      17.494   7.831  37.146  1.00  0.77           H  
ATOM   2696  N   ILE A 175      18.648  10.478  37.673  1.00  0.75           N  
ATOM   2697  CA  ILE A 175      19.726  11.349  37.273  1.00  0.75           C  
ATOM   2698  C   ILE A 175      19.825  12.547  38.191  1.00  0.75           C  
ATOM   2699  O   ILE A 175      20.916  12.855  38.672  1.00  0.75           O  
ATOM   2700  CB  ILE A 175      19.550  11.755  35.824  1.00  0.75           C  
ATOM   2701  CG1 ILE A 175      19.669  10.544  35.042  1.00  0.75           C  
ATOM   2702  CG2 ILE A 175      20.656  12.759  35.356  1.00  0.75           C  
ATOM   2703  CD1 ILE A 175      19.271  10.726  33.731  1.00  0.75           C  
ATOM   2704  H   ILE A 175      17.785  10.429  37.124  1.00  0.75           H  
ATOM   2705  HA  ILE A 175      20.658  10.789  37.346  1.00  0.75           H  
ATOM   2706  HB  ILE A 175      18.551  12.180  35.678  1.00  0.75           H  
ATOM   2707 1HG1 ILE A 175      20.708  10.231  35.056  1.00  0.75           H  
ATOM   2708 2HG1 ILE A 175      19.062   9.749  35.483  1.00  0.75           H  
ATOM   2709 1HG2 ILE A 175      20.507  12.995  34.300  1.00  0.75           H  
ATOM   2710 2HG2 ILE A 175      20.609  13.659  35.932  1.00  0.75           H  
ATOM   2711 3HG2 ILE A 175      21.640  12.303  35.487  1.00  0.75           H  
ATOM   2712 1HD1 ILE A 175      19.420   9.808  33.220  1.00  0.75           H  
ATOM   2713 2HD1 ILE A 175      18.218  11.015  33.708  1.00  0.75           H  
ATOM   2714 3HD1 ILE A 175      19.872  11.491  33.299  1.00  0.75           H  
ATOM   2715  N   MET A 176      18.686  13.186  38.497  1.00  0.73           N  
ATOM   2716  CA  MET A 176      18.716  14.381  39.336  1.00  0.73           C  
ATOM   2717  C   MET A 176      19.302  14.082  40.718  1.00  0.73           C  
ATOM   2718  O   MET A 176      20.120  14.842  41.249  1.00  0.73           O  
ATOM   2719  CB  MET A 176      17.325  14.965  39.474  1.00  0.73           C  
ATOM   2720  CG  MET A 176      16.747  15.495  38.173  1.00  0.73           C  
ATOM   2721  SD  MET A 176      17.740  16.777  37.411  1.00  0.73           S  
ATOM   2722  CE  MET A 176      18.563  15.781  36.249  1.00  0.73           C  
ATOM   2723  H   MET A 176      17.801  12.858  38.105  1.00  0.73           H  
ATOM   2724  HA  MET A 176      19.313  15.124  38.840  1.00  0.73           H  
ATOM   2725 1HB  MET A 176      16.646  14.189  39.834  1.00  0.73           H  
ATOM   2726 2HB  MET A 176      17.325  15.766  40.206  1.00  0.73           H  
ATOM   2727 1HG  MET A 176      16.660  14.689  37.465  1.00  0.73           H  
ATOM   2728 2HG  MET A 176      15.747  15.882  38.354  1.00  0.73           H  
ATOM   2729 1HE  MET A 176      19.233  16.380  35.639  1.00  0.73           H  
ATOM   2730 2HE  MET A 176      19.119  15.036  36.782  1.00  0.73           H  
ATOM   2731 3HE  MET A 176      17.824  15.301  35.628  1.00  0.73           H  
ATOM   2732  N   THR A 177      18.993  12.895  41.234  1.00  0.72           N  
ATOM   2733  CA  THR A 177      19.461  12.414  42.526  1.00  0.72           C  
ATOM   2734  C   THR A 177      20.975  12.359  42.620  1.00  0.72           C  
ATOM   2735  O   THR A 177      21.539  12.523  43.701  1.00  0.72           O  
ATOM   2736  CB  THR A 177      18.909  11.009  42.826  1.00  0.72           C  
ATOM   2737  OG1 THR A 177      17.479  11.059  42.890  1.00  0.72           O  
ATOM   2738  CG2 THR A 177      19.473  10.479  44.127  1.00  0.72           C  
ATOM   2739  H   THR A 177      18.333  12.299  40.734  1.00  0.72           H  
ATOM   2740  HA  THR A 177      19.101  13.098  43.293  1.00  0.72           H  
ATOM   2741  HB  THR A 177      19.196  10.336  42.014  1.00  0.72           H  
ATOM   2742  HG1 THR A 177      17.140  11.273  41.996  1.00  0.72           H  
ATOM   2743 1HG2 THR A 177      19.078   9.482  44.311  1.00  0.72           H  
ATOM   2744 2HG2 THR A 177      20.561  10.432  44.055  1.00  0.72           H  
ATOM   2745 3HG2 THR A 177      19.189  11.141  44.943  1.00  0.72           H  
ATOM   2746  N   ASN A 178      21.618  12.017  41.510  1.00  0.70           N  
ATOM   2747  CA  ASN A 178      23.047  11.815  41.448  1.00  0.70           C  
ATOM   2748  C   ASN A 178      23.765  12.929  40.695  1.00  0.70           C  
ATOM   2749  O   ASN A 178      24.906  12.775  40.269  1.00  0.70           O  
ATOM   2750  CB  ASN A 178      23.322  10.459  40.830  1.00  0.70           C  
ATOM   2751  CG  ASN A 178      22.896   9.323  41.737  1.00  0.70           C  
ATOM   2752  OD1 ASN A 178      23.604   8.992  42.697  1.00  0.70           O  
ATOM   2753  ND2 ASN A 178      21.748   8.725  41.474  1.00  0.70           N  
ATOM   2754  H   ASN A 178      21.099  11.949  40.636  1.00  0.70           H  
ATOM   2755  HA  ASN A 178      23.440  11.818  42.466  1.00  0.70           H  
ATOM   2756 1HB  ASN A 178      22.761  10.377  39.894  1.00  0.70           H  
ATOM   2757 2HB  ASN A 178      24.377  10.361  40.593  1.00  0.70           H  
ATOM   2758 1HD2 ASN A 178      21.434   7.974  42.053  1.00  0.70           H  
ATOM   2759 2HD2 ASN A 178      21.162   9.023  40.689  1.00  0.70           H  
ATOM   2760  N   LEU A 179      23.149  14.086  40.523  1.00  0.69           N  
ATOM   2761  CA  LEU A 179      23.895  15.103  39.795  1.00  0.69           C  
ATOM   2762  C   LEU A 179      25.149  15.516  40.530  1.00  0.69           C  
ATOM   2763  O   LEU A 179      26.150  15.854  39.908  1.00  0.69           O  
ATOM   2764  CB  LEU A 179      23.087  16.350  39.554  1.00  0.69           C  
ATOM   2765  CG  LEU A 179      21.983  16.249  38.643  1.00  0.69           C  
ATOM   2766  CD1 LEU A 179      21.293  17.536  38.673  1.00  0.69           C  
ATOM   2767  CD2 LEU A 179      22.438  15.916  37.261  1.00  0.69           C  
ATOM   2768  H   LEU A 179      22.197  14.263  40.856  1.00  0.69           H  
ATOM   2769  HA  LEU A 179      24.181  14.690  38.834  1.00  0.69           H  
ATOM   2770 1HB  LEU A 179      22.690  16.686  40.511  1.00  0.69           H  
ATOM   2771 2HB  LEU A 179      23.751  17.120  39.176  1.00  0.69           H  
ATOM   2772  HG  LEU A 179      21.343  15.490  38.978  1.00  0.69           H  
ATOM   2773 1HD1 LEU A 179      20.447  17.517  38.019  1.00  0.69           H  
ATOM   2774 2HD1 LEU A 179      20.971  17.743  39.687  1.00  0.69           H  
ATOM   2775 3HD1 LEU A 179      22.001  18.292  38.351  1.00  0.69           H  
ATOM   2776 1HD2 LEU A 179      21.575  15.854  36.616  1.00  0.69           H  
ATOM   2777 2HD2 LEU A 179      23.112  16.689  36.900  1.00  0.69           H  
ATOM   2778 3HD2 LEU A 179      22.945  14.958  37.278  1.00  0.69           H  
ATOM   2779  N   ASN A 180      25.131  15.413  41.855  1.00  0.69           N  
ATOM   2780  CA  ASN A 180      26.246  15.857  42.672  1.00  0.69           C  
ATOM   2781  C   ASN A 180      27.485  14.973  42.579  1.00  0.69           C  
ATOM   2782  O   ASN A 180      28.488  15.252  43.244  1.00  0.69           O  
ATOM   2783  CB  ASN A 180      25.807  15.948  44.115  1.00  0.69           C  
ATOM   2784  CG  ASN A 180      25.462  14.590  44.669  1.00  0.69           C  
ATOM   2785  OD1 ASN A 180      24.888  13.747  43.972  1.00  0.69           O  
ATOM   2786  ND2 ASN A 180      25.805  14.360  45.911  1.00  0.69           N  
ATOM   2787  H   ASN A 180      24.292  15.078  42.303  1.00  0.69           H  
ATOM   2788  HA  ASN A 180      26.533  16.851  42.332  1.00  0.69           H  
ATOM   2789 1HB  ASN A 180      26.604  16.388  44.713  1.00  0.69           H  
ATOM   2790 2HB  ASN A 180      24.935  16.600  44.189  1.00  0.69           H  
ATOM   2791 1HD2 ASN A 180      25.600  13.475  46.329  1.00  0.69           H  
ATOM   2792 2HD2 ASN A 180      26.270  15.069  46.439  1.00  0.69           H  
ATOM   2793  N   VAL A 181      27.445  13.920  41.751  1.00  0.68           N  
ATOM   2794  CA  VAL A 181      28.640  13.117  41.574  1.00  0.68           C  
ATOM   2795  C   VAL A 181      29.203  13.299  40.165  1.00  0.68           C  
ATOM   2796  O   VAL A 181      30.170  12.631  39.799  1.00  0.68           O  
ATOM   2797  CB  VAL A 181      28.401  11.615  41.864  1.00  0.68           C  
ATOM   2798  CG1 VAL A 181      27.934  11.455  43.306  1.00  0.68           C  
ATOM   2799  CG2 VAL A 181      27.439  11.007  40.912  1.00  0.68           C  
ATOM   2800  H   VAL A 181      26.591  13.685  41.240  1.00  0.68           H  
ATOM   2801  HA  VAL A 181      29.393  13.459  42.280  1.00  0.68           H  
ATOM   2802  HB  VAL A 181      29.355  11.099  41.768  1.00  0.68           H  
ATOM   2803 1HG1 VAL A 181      27.805  10.398  43.534  1.00  0.68           H  
ATOM   2804 2HG1 VAL A 181      28.675  11.887  43.978  1.00  0.68           H  
ATOM   2805 3HG1 VAL A 181      26.982  11.972  43.435  1.00  0.68           H  
ATOM   2806 1HG2 VAL A 181      27.318   9.948  41.134  1.00  0.68           H  
ATOM   2807 2HG2 VAL A 181      26.531  11.483  41.030  1.00  0.68           H  
ATOM   2808 3HG2 VAL A 181      27.800  11.125  39.891  1.00  0.68           H  
ATOM   2809  N   ILE A 182      28.616  14.204  39.367  1.00  0.68           N  
ATOM   2810  CA  ILE A 182      29.129  14.442  38.017  1.00  0.68           C  
ATOM   2811  C   ILE A 182      30.543  15.020  37.995  1.00  0.68           C  
ATOM   2812  O   ILE A 182      31.397  14.505  37.277  1.00  0.68           O  
ATOM   2813  CB  ILE A 182      28.140  15.300  37.213  1.00  0.68           C  
ATOM   2814  CG1 ILE A 182      26.921  14.464  36.944  1.00  0.68           C  
ATOM   2815  CG2 ILE A 182      28.738  15.880  35.940  1.00  0.68           C  
ATOM   2816  CD1 ILE A 182      25.813  15.223  36.413  1.00  0.68           C  
ATOM   2817  H   ILE A 182      27.814  14.750  39.698  1.00  0.68           H  
ATOM   2818  HA  ILE A 182      29.172  13.477  37.512  1.00  0.68           H  
ATOM   2819  HB  ILE A 182      27.812  16.129  37.845  1.00  0.68           H  
ATOM   2820 1HG1 ILE A 182      27.186  13.690  36.225  1.00  0.68           H  
ATOM   2821 2HG1 ILE A 182      26.602  13.987  37.874  1.00  0.68           H  
ATOM   2822 1HG2 ILE A 182      27.992  16.484  35.428  1.00  0.68           H  
ATOM   2823 2HG2 ILE A 182      29.592  16.509  36.197  1.00  0.68           H  
ATOM   2824 3HG2 ILE A 182      29.052  15.078  35.298  1.00  0.68           H  
ATOM   2825 1HD1 ILE A 182      24.978  14.555  36.227  1.00  0.68           H  
ATOM   2826 2HD1 ILE A 182      25.527  15.996  37.129  1.00  0.68           H  
ATOM   2827 3HD1 ILE A 182      26.134  15.678  35.490  1.00  0.68           H  
ATOM   2828  N   LYS A 183      30.815  16.069  38.786  1.00  0.67           N  
ATOM   2829  CA  LYS A 183      32.173  16.657  38.963  1.00  0.67           C  
ATOM   2830  C   LYS A 183      32.832  17.339  37.740  1.00  0.67           C  
ATOM   2831  O   LYS A 183      33.399  18.434  37.862  1.00  0.67           O  
ATOM   2832  CB  LYS A 183      33.141  15.600  39.515  1.00  0.67           C  
ATOM   2833  CG  LYS A 183      32.725  15.049  40.873  1.00  0.67           C  
ATOM   2834  CD  LYS A 183      32.739  16.139  41.922  1.00  0.67           C  
ATOM   2835  CE  LYS A 183      32.328  15.624  43.288  1.00  0.67           C  
ATOM   2836  NZ  LYS A 183      32.304  16.722  44.292  1.00  0.67           N  
ATOM   2837  H   LYS A 183      30.034  16.487  39.298  1.00  0.67           H  
ATOM   2838  HA  LYS A 183      32.078  17.425  39.730  1.00  0.67           H  
ATOM   2839 1HB  LYS A 183      33.248  14.769  38.823  1.00  0.67           H  
ATOM   2840 2HB  LYS A 183      34.126  16.048  39.632  1.00  0.67           H  
ATOM   2841 1HG  LYS A 183      31.722  14.640  40.809  1.00  0.67           H  
ATOM   2842 2HG  LYS A 183      33.404  14.253  41.168  1.00  0.67           H  
ATOM   2843 1HD  LYS A 183      33.734  16.580  41.989  1.00  0.67           H  
ATOM   2844 2HD  LYS A 183      32.039  16.916  41.625  1.00  0.67           H  
ATOM   2845 1HE  LYS A 183      31.328  15.190  43.215  1.00  0.67           H  
ATOM   2846 2HE  LYS A 183      33.025  14.855  43.615  1.00  0.67           H  
ATOM   2847 1HZ  LYS A 183      32.015  16.358  45.187  1.00  0.67           H  
ATOM   2848 2HZ  LYS A 183      33.224  17.128  44.372  1.00  0.67           H  
ATOM   2849 3HZ  LYS A 183      31.646  17.439  43.982  1.00  0.67           H  
ATOM   2850  N   MET A 184      32.816  16.676  36.596  1.00  0.66           N  
ATOM   2851  CA  MET A 184      33.432  17.162  35.371  1.00  0.66           C  
ATOM   2852  C   MET A 184      32.818  18.511  34.971  1.00  0.66           C  
ATOM   2853  O   MET A 184      31.634  18.729  35.237  1.00  0.66           O  
ATOM   2854  CB  MET A 184      33.177  16.158  34.261  1.00  0.66           C  
ATOM   2855  CG  MET A 184      31.750  16.083  33.950  1.00  0.66           C  
ATOM   2856  SD  MET A 184      31.392  15.005  32.677  1.00  0.66           S  
ATOM   2857  CE  MET A 184      32.305  15.864  31.551  1.00  0.66           C  
ATOM   2858  H   MET A 184      32.357  15.776  36.595  1.00  0.66           H  
ATOM   2859  HA  MET A 184      34.491  17.242  35.555  1.00  0.66           H  
ATOM   2860 1HB  MET A 184      33.723  16.439  33.363  1.00  0.66           H  
ATOM   2861 2HB  MET A 184      33.517  15.167  34.567  1.00  0.66           H  
ATOM   2862 1HG  MET A 184      31.262  15.728  34.831  1.00  0.66           H  
ATOM   2863 2HG  MET A 184      31.362  17.074  33.701  1.00  0.66           H  
ATOM   2864 1HE  MET A 184      32.215  15.415  30.583  1.00  0.66           H  
ATOM   2865 2HE  MET A 184      31.961  16.874  31.527  1.00  0.66           H  
ATOM   2866 3HE  MET A 184      33.339  15.857  31.868  1.00  0.66           H  
ATOM   2867  N   PRO A 185      33.577  19.419  34.312  1.00  0.64           N  
ATOM   2868  CA  PRO A 185      33.129  20.721  33.832  1.00  0.64           C  
ATOM   2869  C   PRO A 185      31.920  20.588  32.946  1.00  0.64           C  
ATOM   2870  O   PRO A 185      31.832  19.644  32.147  1.00  0.64           O  
ATOM   2871  CB  PRO A 185      34.322  21.227  33.033  1.00  0.64           C  
ATOM   2872  CG  PRO A 185      35.509  20.556  33.677  1.00  0.64           C  
ATOM   2873  CD  PRO A 185      35.020  19.173  34.066  1.00  0.64           C  
ATOM   2874  HA  PRO A 185      32.912  21.368  34.693  1.00  0.64           H  
ATOM   2875 1HB  PRO A 185      34.177  20.991  31.995  1.00  0.64           H  
ATOM   2876 2HB  PRO A 185      34.365  22.326  33.104  1.00  0.64           H  
ATOM   2877 1HG  PRO A 185      36.350  20.539  32.993  1.00  0.64           H  
ATOM   2878 2HG  PRO A 185      35.840  21.135  34.550  1.00  0.64           H  
ATOM   2879 1HD  PRO A 185      35.171  18.442  33.255  1.00  0.64           H  
ATOM   2880 2HD  PRO A 185      35.562  18.920  34.981  1.00  0.64           H  
ATOM   2881  N   ALA A 186      31.020  21.561  33.065  1.00  0.62           N  
ATOM   2882  CA  ALA A 186      29.770  21.493  32.324  1.00  0.62           C  
ATOM   2883  C   ALA A 186      29.244  22.836  31.862  1.00  0.62           C  
ATOM   2884  O   ALA A 186      29.428  23.859  32.525  1.00  0.62           O  
ATOM   2885  CB  ALA A 186      28.708  20.861  33.188  1.00  0.62           C  
ATOM   2886  H   ALA A 186      31.228  22.338  33.697  1.00  0.62           H  
ATOM   2887  HA  ALA A 186      29.942  20.875  31.463  1.00  0.62           H  
ATOM   2888 1HB  ALA A 186      27.777  20.770  32.624  1.00  0.62           H  
ATOM   2889 2HB  ALA A 186      29.033  19.878  33.531  1.00  0.62           H  
ATOM   2890 3HB  ALA A 186      28.571  21.512  34.020  1.00  0.62           H  
ATOM   2891  N   ASN A 187      28.521  22.791  30.758  1.00  0.61           N  
ATOM   2892  CA  ASN A 187      27.889  23.963  30.173  1.00  0.61           C  
ATOM   2893  C   ASN A 187      26.426  23.677  29.881  1.00  0.61           C  
ATOM   2894  O   ASN A 187      26.102  22.899  28.978  1.00  0.61           O  
ATOM   2895  CB  ASN A 187      28.663  24.378  28.946  1.00  0.61           C  
ATOM   2896  CG  ASN A 187      28.193  25.609  28.294  1.00  0.61           C  
ATOM   2897  OD1 ASN A 187      27.035  25.691  27.932  1.00  0.61           O  
ATOM   2898  ND2 ASN A 187      29.064  26.577  28.139  1.00  0.61           N  
ATOM   2899  H   ASN A 187      28.445  21.889  30.285  1.00  0.61           H  
ATOM   2900  HA  ASN A 187      27.921  24.779  30.895  1.00  0.61           H  
ATOM   2901 1HB  ASN A 187      29.679  24.551  29.249  1.00  0.61           H  
ATOM   2902 2HB  ASN A 187      28.668  23.563  28.220  1.00  0.61           H  
ATOM   2903 1HD2 ASN A 187      28.792  27.443  27.717  1.00  0.61           H  
ATOM   2904 2HD2 ASN A 187      30.005  26.467  28.466  1.00  0.61           H  
ATOM   2905  N   ILE A 188      25.556  24.284  30.678  1.00  0.60           N  
ATOM   2906  CA  ILE A 188      24.131  24.039  30.585  1.00  0.60           C  
ATOM   2907  C   ILE A 188      23.423  25.211  29.929  1.00  0.60           C  
ATOM   2908  O   ILE A 188      23.525  26.349  30.392  1.00  0.60           O  
ATOM   2909  CB  ILE A 188      23.546  23.808  31.974  1.00  0.60           C  
ATOM   2910  CG1 ILE A 188      24.232  22.625  32.623  1.00  0.60           C  
ATOM   2911  CG2 ILE A 188      22.048  23.527  31.850  1.00  0.60           C  
ATOM   2912  CD1 ILE A 188      23.924  22.523  34.027  1.00  0.60           C  
ATOM   2913  H   ILE A 188      25.905  24.940  31.377  1.00  0.60           H  
ATOM   2914  HA  ILE A 188      23.968  23.153  29.983  1.00  0.60           H  
ATOM   2915  HB  ILE A 188      23.715  24.686  32.599  1.00  0.60           H  
ATOM   2916 1HG1 ILE A 188      23.907  21.721  32.151  1.00  0.60           H  
ATOM   2917 2HG1 ILE A 188      25.312  22.712  32.507  1.00  0.60           H  
ATOM   2918 1HG2 ILE A 188      21.627  23.357  32.839  1.00  0.60           H  
ATOM   2919 2HG2 ILE A 188      21.561  24.379  31.385  1.00  0.60           H  
ATOM   2920 3HG2 ILE A 188      21.895  22.641  31.227  1.00  0.60           H  
ATOM   2921 1HD1 ILE A 188      24.424  21.668  34.441  1.00  0.60           H  
ATOM   2922 2HD1 ILE A 188      24.270  23.421  34.513  1.00  0.60           H  
ATOM   2923 3HD1 ILE A 188      22.849  22.424  34.159  1.00  0.60           H  
ATOM   2924  N   LEU A 189      22.775  24.930  28.822  1.00  0.61           N  
ATOM   2925  CA  LEU A 189      22.119  25.942  28.033  1.00  0.61           C  
ATOM   2926  C   LEU A 189      20.612  25.738  27.999  1.00  0.61           C  
ATOM   2927  O   LEU A 189      20.130  24.609  28.131  1.00  0.61           O  
ATOM   2928  CB  LEU A 189      22.727  25.943  26.623  1.00  0.61           C  
ATOM   2929  CG  LEU A 189      24.237  26.167  26.593  1.00  0.61           C  
ATOM   2930  CD1 LEU A 189      24.759  26.092  25.219  1.00  0.61           C  
ATOM   2931  CD2 LEU A 189      24.542  27.482  27.162  1.00  0.61           C  
ATOM   2932  H   LEU A 189      22.743  23.962  28.518  1.00  0.61           H  
ATOM   2933  HA  LEU A 189      22.319  26.900  28.489  1.00  0.61           H  
ATOM   2934 1HB  LEU A 189      22.557  24.979  26.180  1.00  0.61           H  
ATOM   2935 2HB  LEU A 189      22.245  26.704  26.023  1.00  0.61           H  
ATOM   2936  HG  LEU A 189      24.716  25.383  27.173  1.00  0.61           H  
ATOM   2937 1HD1 LEU A 189      25.839  26.238  25.233  1.00  0.61           H  
ATOM   2938 2HD1 LEU A 189      24.535  25.134  24.814  1.00  0.61           H  
ATOM   2939 3HD1 LEU A 189      24.293  26.873  24.633  1.00  0.61           H  
ATOM   2940 1HD2 LEU A 189      25.617  27.650  27.157  1.00  0.61           H  
ATOM   2941 2HD2 LEU A 189      24.055  28.259  26.576  1.00  0.61           H  
ATOM   2942 3HD2 LEU A 189      24.175  27.520  28.180  1.00  0.61           H  
ATOM   2943  N   PHE A 190      19.878  26.822  27.807  1.00  0.64           N  
ATOM   2944  CA  PHE A 190      18.422  26.726  27.646  1.00  0.64           C  
ATOM   2945  C   PHE A 190      17.903  27.825  26.733  1.00  0.64           C  
ATOM   2946  O   PHE A 190      18.569  28.838  26.566  1.00  0.64           O  
ATOM   2947  CB  PHE A 190      17.750  26.773  29.014  1.00  0.64           C  
ATOM   2948  CG  PHE A 190      18.003  28.029  29.782  1.00  0.64           C  
ATOM   2949  CD1 PHE A 190      17.142  29.104  29.697  1.00  0.64           C  
ATOM   2950  CD2 PHE A 190      19.125  28.135  30.598  1.00  0.64           C  
ATOM   2951  CE1 PHE A 190      17.389  30.256  30.414  1.00  0.64           C  
ATOM   2952  CE2 PHE A 190      19.369  29.279  31.313  1.00  0.64           C  
ATOM   2953  CZ  PHE A 190      18.502  30.340  31.226  1.00  0.64           C  
ATOM   2954  H   PHE A 190      20.361  27.726  27.771  1.00  0.64           H  
ATOM   2955  HA  PHE A 190      18.184  25.767  27.183  1.00  0.64           H  
ATOM   2956 1HB  PHE A 190      16.671  26.663  28.891  1.00  0.64           H  
ATOM   2957 2HB  PHE A 190      18.093  25.933  29.612  1.00  0.64           H  
ATOM   2958  HD1 PHE A 190      16.256  29.033  29.059  1.00  0.64           H  
ATOM   2959  HD2 PHE A 190      19.817  27.296  30.667  1.00  0.64           H  
ATOM   2960  HE1 PHE A 190      16.694  31.098  30.345  1.00  0.64           H  
ATOM   2961  HE2 PHE A 190      20.243  29.350  31.944  1.00  0.64           H  
ATOM   2962  HZ  PHE A 190      18.694  31.248  31.796  1.00  0.64           H  
ATOM   2963  N   GLY A 191      16.729  27.639  26.139  1.00  0.70           N  
ATOM   2964  CA  GLY A 191      16.211  28.687  25.264  1.00  0.70           C  
ATOM   2965  C   GLY A 191      15.527  29.813  26.035  1.00  0.70           C  
ATOM   2966  O   GLY A 191      14.804  29.566  27.004  1.00  0.70           O  
ATOM   2967  H   GLY A 191      16.202  26.785  26.284  1.00  0.70           H  
ATOM   2968 1HA  GLY A 191      17.025  29.098  24.667  1.00  0.70           H  
ATOM   2969 2HA  GLY A 191      15.506  28.243  24.561  1.00  0.70           H  
ATOM   2970  N   GLY A 192      15.668  31.044  25.542  1.00  0.79           N  
ATOM   2971  CA  GLY A 192      15.039  32.222  26.136  1.00  0.79           C  
ATOM   2972  C   GLY A 192      13.514  32.201  26.050  1.00  0.79           C  
ATOM   2973  O   GLY A 192      12.836  32.925  26.781  1.00  0.79           O  
ATOM   2974  H   GLY A 192      16.272  31.182  24.741  1.00  0.79           H  
ATOM   2975 1HA  GLY A 192      15.342  32.297  27.179  1.00  0.79           H  
ATOM   2976 2HA  GLY A 192      15.416  33.110  25.634  1.00  0.79           H  
ATOM   2977  N   LYS A 193      12.987  31.389  25.138  1.00  0.93           N  
ATOM   2978  CA  LYS A 193      11.563  31.227  24.911  1.00  0.93           C  
ATOM   2979  C   LYS A 193      11.137  29.787  25.217  1.00  0.93           C  
ATOM   2980  O   LYS A 193      10.150  29.288  24.655  1.00  0.93           O  
ATOM   2981  CB  LYS A 193      11.211  31.575  23.470  1.00  0.93           C  
ATOM   2982  CG  LYS A 193      11.566  32.971  23.046  1.00  0.93           C  
ATOM   2983  CD  LYS A 193      10.769  34.060  23.749  1.00  0.93           C  
ATOM   2984  CE  LYS A 193      11.160  35.446  23.200  1.00  0.93           C  
ATOM   2985  NZ  LYS A 193      10.417  36.552  23.860  1.00  0.93           N  
ATOM   2986  H   LYS A 193      13.607  30.837  24.553  1.00  0.93           H  
ATOM   2987  HA  LYS A 193      11.019  31.888  25.584  1.00  0.93           H  
ATOM   2988 1HB  LYS A 193      11.721  30.890  22.796  1.00  0.93           H  
ATOM   2989 2HB  LYS A 193      10.145  31.447  23.324  1.00  0.93           H  
ATOM   2990 1HG  LYS A 193      12.605  33.111  23.297  1.00  0.93           H  
ATOM   2991 2HG  LYS A 193      11.449  33.066  21.964  1.00  0.93           H  
ATOM   2992 1HD  LYS A 193       9.703  33.899  23.594  1.00  0.93           H  
ATOM   2993 2HD  LYS A 193      10.976  34.030  24.821  1.00  0.93           H  
ATOM   2994 1HE  LYS A 193      12.226  35.599  23.361  1.00  0.93           H  
ATOM   2995 2HE  LYS A 193      10.961  35.475  22.128  1.00  0.93           H  
ATOM   2996 1HZ  LYS A 193      10.718  37.433  23.463  1.00  0.93           H  
ATOM   2997 2HZ  LYS A 193       9.428  36.433  23.707  1.00  0.93           H  
ATOM   2998 3HZ  LYS A 193      10.611  36.541  24.850  1.00  0.93           H  
ATOM   2999  N   ASP A 194      11.925  29.076  26.035  1.00  1.09           N  
ATOM   3000  CA  ASP A 194      11.567  27.708  26.385  1.00  1.09           C  
ATOM   3001  C   ASP A 194      10.496  27.723  27.465  1.00  1.09           C  
ATOM   3002  O   ASP A 194      10.198  28.762  28.053  1.00  1.09           O  
ATOM   3003  CB  ASP A 194      12.790  26.902  26.863  1.00  1.09           C  
ATOM   3004  CG  ASP A 194      12.606  25.376  26.682  1.00  1.09           C  
ATOM   3005  OD1 ASP A 194      11.526  24.979  26.318  1.00  1.09           O  
ATOM   3006  OD2 ASP A 194      13.538  24.622  26.887  1.00  1.09           O  
ATOM   3007  H   ASP A 194      12.766  29.484  26.447  1.00  1.09           H  
ATOM   3008  HA  ASP A 194      11.157  27.216  25.503  1.00  1.09           H  
ATOM   3009 1HB  ASP A 194      13.670  27.221  26.314  1.00  1.09           H  
ATOM   3010 2HB  ASP A 194      12.968  27.114  27.922  1.00  1.09           H  
ATOM   3011  N   ALA A 195       9.913  26.572  27.732  1.00  1.24           N  
ATOM   3012  CA  ALA A 195       8.938  26.511  28.807  1.00  1.24           C  
ATOM   3013  C   ALA A 195       9.666  26.757  30.136  1.00  1.24           C  
ATOM   3014  O   ALA A 195      10.803  26.294  30.301  1.00  1.24           O  
ATOM   3015  CB  ALA A 195       8.213  25.174  28.843  1.00  1.24           C  
ATOM   3016  H   ALA A 195      10.195  25.755  27.188  1.00  1.24           H  
ATOM   3017  HA  ALA A 195       8.208  27.286  28.619  1.00  1.24           H  
ATOM   3018 1HB  ALA A 195       7.479  25.175  29.644  1.00  1.24           H  
ATOM   3019 2HB  ALA A 195       7.707  25.011  27.892  1.00  1.24           H  
ATOM   3020 3HB  ALA A 195       8.904  24.386  29.015  1.00  1.24           H  
ATOM   3021  N   PRO A 196       9.037  27.411  31.128  1.00  1.35           N  
ATOM   3022  CA  PRO A 196       9.547  27.602  32.477  1.00  1.35           C  
ATOM   3023  C   PRO A 196      10.011  26.295  33.110  1.00  1.35           C  
ATOM   3024  O   PRO A 196      10.940  26.283  33.925  1.00  1.35           O  
ATOM   3025  CB  PRO A 196       8.326  28.164  33.206  1.00  1.35           C  
ATOM   3026  CG  PRO A 196       7.559  28.897  32.138  1.00  1.35           C  
ATOM   3027  CD  PRO A 196       7.728  28.065  30.890  1.00  1.35           C  
ATOM   3028  HA  PRO A 196      10.365  28.340  32.452  1.00  1.35           H  
ATOM   3029 1HB  PRO A 196       7.751  27.344  33.664  1.00  1.35           H  
ATOM   3030 2HB  PRO A 196       8.651  28.823  34.024  1.00  1.35           H  
ATOM   3031 1HG  PRO A 196       6.505  29.010  32.437  1.00  1.35           H  
ATOM   3032 2HG  PRO A 196       7.966  29.914  32.019  1.00  1.35           H  
ATOM   3033 1HD  PRO A 196       6.919  27.328  30.784  1.00  1.35           H  
ATOM   3034 2HD  PRO A 196       7.784  28.771  30.048  1.00  1.35           H  
ATOM   3035  N   SER A 197       9.373  25.184  32.717  1.00  1.36           N  
ATOM   3036  CA  SER A 197       9.706  23.868  33.238  1.00  1.36           C  
ATOM   3037  C   SER A 197      11.106  23.396  32.845  1.00  1.36           C  
ATOM   3038  O   SER A 197      11.677  22.545  33.527  1.00  1.36           O  
ATOM   3039  CB  SER A 197       8.703  22.855  32.736  1.00  1.36           C  
ATOM   3040  OG  SER A 197       8.839  22.680  31.362  1.00  1.36           O  
ATOM   3041  H   SER A 197       8.623  25.251  32.047  1.00  1.36           H  
ATOM   3042  HA  SER A 197       9.656  23.911  34.327  1.00  1.36           H  
ATOM   3043 1HB  SER A 197       8.868  21.905  33.244  1.00  1.36           H  
ATOM   3044 2HB  SER A 197       7.693  23.185  32.970  1.00  1.36           H  
ATOM   3045  HG  SER A 197       9.794  22.633  31.213  1.00  1.36           H  
ATOM   3046  N   TYR A 198      11.675  23.963  31.777  1.00  1.27           N  
ATOM   3047  CA  TYR A 198      13.005  23.575  31.323  1.00  1.27           C  
ATOM   3048  C   TYR A 198      13.999  24.652  31.746  1.00  1.27           C  
ATOM   3049  O   TYR A 198      15.152  24.358  32.070  1.00  1.27           O  
ATOM   3050  CB  TYR A 198      13.022  23.344  29.822  1.00  1.27           C  
ATOM   3051  CG  TYR A 198      12.124  22.210  29.355  1.00  1.27           C  
ATOM   3052  CD1 TYR A 198      10.986  22.513  28.645  1.00  1.27           C  
ATOM   3053  CD2 TYR A 198      12.441  20.883  29.618  1.00  1.27           C  
ATOM   3054  CE1 TYR A 198      10.141  21.516  28.194  1.00  1.27           C  
ATOM   3055  CE2 TYR A 198      11.595  19.877  29.156  1.00  1.27           C  
ATOM   3056  CZ  TYR A 198      10.452  20.193  28.454  1.00  1.27           C  
ATOM   3057  OH  TYR A 198       9.621  19.188  28.005  1.00  1.27           O  
ATOM   3058  H   TYR A 198      11.182  24.688  31.259  1.00  1.27           H  
ATOM   3059  HA  TYR A 198      13.285  22.642  31.805  1.00  1.27           H  
ATOM   3060 1HB  TYR A 198      12.698  24.256  29.324  1.00  1.27           H  
ATOM   3061 2HB  TYR A 198      14.041  23.134  29.488  1.00  1.27           H  
ATOM   3062  HD1 TYR A 198      10.770  23.553  28.437  1.00  1.27           H  
ATOM   3063  HD2 TYR A 198      13.349  20.634  30.169  1.00  1.27           H  
ATOM   3064  HE1 TYR A 198       9.244  21.774  27.631  1.00  1.27           H  
ATOM   3065  HE2 TYR A 198      11.829  18.837  29.335  1.00  1.27           H  
ATOM   3066  HH  TYR A 198       8.880  19.575  27.526  1.00  1.27           H  
ATOM   3067  N   GLU A 199      13.545  25.909  31.784  1.00  1.13           N  
ATOM   3068  CA  GLU A 199      14.421  26.983  32.254  1.00  1.13           C  
ATOM   3069  C   GLU A 199      14.815  26.696  33.710  1.00  1.13           C  
ATOM   3070  O   GLU A 199      15.995  26.738  34.090  1.00  1.13           O  
ATOM   3071  CB  GLU A 199      13.720  28.340  32.138  1.00  1.13           C  
ATOM   3072  CG  GLU A 199      14.553  29.511  32.643  1.00  1.13           C  
ATOM   3073  CD  GLU A 199      13.913  30.879  32.441  1.00  1.13           C  
ATOM   3074  OE1 GLU A 199      12.819  30.943  31.942  1.00  1.13           O  
ATOM   3075  OE2 GLU A 199      14.532  31.856  32.792  1.00  1.13           O  
ATOM   3076  H   GLU A 199      12.593  26.114  31.472  1.00  1.13           H  
ATOM   3077  HA  GLU A 199      15.325  26.997  31.644  1.00  1.13           H  
ATOM   3078 1HB  GLU A 199      13.460  28.527  31.094  1.00  1.13           H  
ATOM   3079 2HB  GLU A 199      12.793  28.316  32.708  1.00  1.13           H  
ATOM   3080 1HG  GLU A 199      14.712  29.367  33.711  1.00  1.13           H  
ATOM   3081 2HG  GLU A 199      15.509  29.479  32.174  1.00  1.13           H  
ATOM   3082  N   THR A 200      13.812  26.324  34.510  1.00  0.98           N  
ATOM   3083  CA  THR A 200      14.005  25.997  35.910  1.00  0.98           C  
ATOM   3084  C   THR A 200      14.931  24.809  36.042  1.00  0.98           C  
ATOM   3085  O   THR A 200      15.802  24.777  36.916  1.00  0.98           O  
ATOM   3086  CB  THR A 200      12.676  25.636  36.584  1.00  0.98           C  
ATOM   3087  OG1 THR A 200      11.778  26.746  36.508  1.00  0.98           O  
ATOM   3088  CG2 THR A 200      12.915  25.264  38.034  1.00  0.98           C  
ATOM   3089  H   THR A 200      12.859  26.302  34.145  1.00  0.98           H  
ATOM   3090  HA  THR A 200      14.454  26.852  36.415  1.00  0.98           H  
ATOM   3091  HB  THR A 200      12.227  24.787  36.064  1.00  0.98           H  
ATOM   3092  HG1 THR A 200      11.460  26.819  35.577  1.00  0.98           H  
ATOM   3093 1HG2 THR A 200      11.967  25.003  38.501  1.00  0.98           H  
ATOM   3094 2HG2 THR A 200      13.592  24.409  38.081  1.00  0.98           H  
ATOM   3095 3HG2 THR A 200      13.359  26.109  38.557  1.00  0.98           H  
ATOM   3096  N   SER A 201      14.726  23.818  35.182  1.00  0.85           N  
ATOM   3097  CA  SER A 201      15.516  22.609  35.213  1.00  0.85           C  
ATOM   3098  C   SER A 201      16.982  22.906  34.956  1.00  0.85           C  
ATOM   3099  O   SER A 201      17.853  22.390  35.654  1.00  0.85           O  
ATOM   3100  CB  SER A 201      15.024  21.645  34.168  1.00  0.85           C  
ATOM   3101  OG  SER A 201      13.708  21.192  34.449  1.00  0.85           O  
ATOM   3102  H   SER A 201      13.999  23.915  34.485  1.00  0.85           H  
ATOM   3103  HA  SER A 201      15.418  22.162  36.200  1.00  0.85           H  
ATOM   3104 1HB  SER A 201      15.066  22.094  33.190  1.00  0.85           H  
ATOM   3105 2HB  SER A 201      15.705  20.801  34.155  1.00  0.85           H  
ATOM   3106  HG  SER A 201      13.096  21.875  34.111  1.00  0.85           H  
ATOM   3107  N   ALA A 202      17.263  23.792  34.001  1.00  0.76           N  
ATOM   3108  CA  ALA A 202      18.645  24.148  33.699  1.00  0.76           C  
ATOM   3109  C   ALA A 202      19.335  24.731  34.924  1.00  0.76           C  
ATOM   3110  O   ALA A 202      20.500  24.422  35.203  1.00  0.76           O  
ATOM   3111  CB  ALA A 202      18.681  25.146  32.565  1.00  0.76           C  
ATOM   3112  H   ALA A 202      16.503  24.183  33.441  1.00  0.76           H  
ATOM   3113  HA  ALA A 202      19.171  23.241  33.406  1.00  0.76           H  
ATOM   3114 1HB  ALA A 202      19.697  25.389  32.326  1.00  0.76           H  
ATOM   3115 2HB  ALA A 202      18.196  24.711  31.693  1.00  0.76           H  
ATOM   3116 3HB  ALA A 202      18.151  26.053  32.859  1.00  0.76           H  
ATOM   3117  N   HIS A 203      18.591  25.527  35.697  1.00  0.70           N  
ATOM   3118  CA  HIS A 203      19.142  26.125  36.902  1.00  0.70           C  
ATOM   3119  C   HIS A 203      19.358  25.061  37.969  1.00  0.70           C  
ATOM   3120  O   HIS A 203      20.419  25.001  38.585  1.00  0.70           O  
ATOM   3121  CB  HIS A 203      18.209  27.217  37.426  1.00  0.70           C  
ATOM   3122  CG  HIS A 203      18.217  28.472  36.596  1.00  0.70           C  
ATOM   3123  ND1 HIS A 203      17.555  28.577  35.389  1.00  0.70           N  
ATOM   3124  CD2 HIS A 203      18.793  29.678  36.817  1.00  0.70           C  
ATOM   3125  CE1 HIS A 203      17.734  29.786  34.896  1.00  0.70           C  
ATOM   3126  NE2 HIS A 203      18.485  30.479  35.745  1.00  0.70           N  
ATOM   3127  H   HIS A 203      17.636  25.754  35.403  1.00  0.70           H  
ATOM   3128  HA  HIS A 203      20.106  26.574  36.682  1.00  0.70           H  
ATOM   3129 1HB  HIS A 203      17.189  26.839  37.456  1.00  0.70           H  
ATOM   3130 2HB  HIS A 203      18.491  27.476  38.447  1.00  0.70           H  
ATOM   3131  HD1 HIS A 203      17.006  27.854  34.925  1.00  0.70           H  
ATOM   3132  HD2 HIS A 203      19.404  30.067  37.632  1.00  0.70           H  
ATOM   3133  HE1 HIS A 203      17.286  30.062  33.943  1.00  0.70           H  
ATOM   3134  N   PHE A 204      18.381  24.175  38.149  1.00  0.66           N  
ATOM   3135  CA  PHE A 204      18.523  23.101  39.128  1.00  0.66           C  
ATOM   3136  C   PHE A 204      19.750  22.260  38.834  1.00  0.66           C  
ATOM   3137  O   PHE A 204      20.573  21.986  39.714  1.00  0.66           O  
ATOM   3138  CB  PHE A 204      17.333  22.157  39.107  1.00  0.66           C  
ATOM   3139  CG  PHE A 204      17.498  20.974  40.058  1.00  0.66           C  
ATOM   3140  CD1 PHE A 204      17.105  21.058  41.382  1.00  0.66           C  
ATOM   3141  CD2 PHE A 204      18.072  19.776  39.616  1.00  0.66           C  
ATOM   3142  CE1 PHE A 204      17.264  19.974  42.234  1.00  0.66           C  
ATOM   3143  CE2 PHE A 204      18.230  18.707  40.467  1.00  0.66           C  
ATOM   3144  CZ  PHE A 204      17.828  18.801  41.770  1.00  0.66           C  
ATOM   3145  H   PHE A 204      17.518  24.264  37.610  1.00  0.66           H  
ATOM   3146  HA  PHE A 204      18.629  23.545  40.121  1.00  0.66           H  
ATOM   3147 1HB  PHE A 204      16.427  22.699  39.375  1.00  0.66           H  
ATOM   3148 2HB  PHE A 204      17.193  21.768  38.100  1.00  0.66           H  
ATOM   3149  HD1 PHE A 204      16.664  21.985  41.749  1.00  0.66           H  
ATOM   3150  HD2 PHE A 204      18.392  19.691  38.579  1.00  0.66           H  
ATOM   3151  HE1 PHE A 204      16.949  20.050  43.274  1.00  0.66           H  
ATOM   3152  HE2 PHE A 204      18.675  17.783  40.109  1.00  0.66           H  
ATOM   3153  HZ  PHE A 204      17.957  17.952  42.441  1.00  0.66           H  
ATOM   3154  N   ILE A 205      19.869  21.840  37.577  1.00  0.64           N  
ATOM   3155  CA  ILE A 205      20.940  20.949  37.210  1.00  0.64           C  
ATOM   3156  C   ILE A 205      22.261  21.625  37.494  1.00  0.64           C  
ATOM   3157  O   ILE A 205      23.132  21.032  38.120  1.00  0.64           O  
ATOM   3158  CB  ILE A 205      20.823  20.524  35.735  1.00  0.64           C  
ATOM   3159  CG1 ILE A 205      19.567  19.633  35.571  1.00  0.64           C  
ATOM   3160  CG2 ILE A 205      22.054  19.733  35.328  1.00  0.64           C  
ATOM   3161  CD1 ILE A 205      19.145  19.383  34.151  1.00  0.64           C  
ATOM   3162  H   ILE A 205      19.182  22.120  36.882  1.00  0.64           H  
ATOM   3163  HA  ILE A 205      20.859  20.072  37.824  1.00  0.64           H  
ATOM   3164  HB  ILE A 205      20.710  21.413  35.108  1.00  0.64           H  
ATOM   3165 1HG1 ILE A 205      19.769  18.682  36.034  1.00  0.64           H  
ATOM   3166 2HG1 ILE A 205      18.735  20.099  36.094  1.00  0.64           H  
ATOM   3167 1HG2 ILE A 205      21.970  19.440  34.289  1.00  0.64           H  
ATOM   3168 2HG2 ILE A 205      22.917  20.343  35.464  1.00  0.64           H  
ATOM   3169 3HG2 ILE A 205      22.143  18.847  35.950  1.00  0.64           H  
ATOM   3170 1HD1 ILE A 205      18.253  18.743  34.140  1.00  0.64           H  
ATOM   3171 2HD1 ILE A 205      18.907  20.335  33.666  1.00  0.64           H  
ATOM   3172 3HD1 ILE A 205      19.946  18.892  33.615  1.00  0.64           H  
ATOM   3173  N   TYR A 206      22.385  22.890  37.103  1.00  0.63           N  
ATOM   3174  CA  TYR A 206      23.580  23.676  37.359  1.00  0.63           C  
ATOM   3175  C   TYR A 206      23.940  23.709  38.843  1.00  0.63           C  
ATOM   3176  O   TYR A 206      25.076  23.394  39.242  1.00  0.63           O  
ATOM   3177  CB  TYR A 206      23.326  25.088  36.834  1.00  0.63           C  
ATOM   3178  CG  TYR A 206      24.377  26.097  37.075  1.00  0.63           C  
ATOM   3179  CD1 TYR A 206      25.505  26.145  36.284  1.00  0.63           C  
ATOM   3180  CD2 TYR A 206      24.185  27.027  38.079  1.00  0.63           C  
ATOM   3181  CE1 TYR A 206      26.432  27.132  36.505  1.00  0.63           C  
ATOM   3182  CE2 TYR A 206      25.119  28.004  38.299  1.00  0.63           C  
ATOM   3183  CZ  TYR A 206      26.243  28.061  37.513  1.00  0.63           C  
ATOM   3184  OH  TYR A 206      27.185  29.046  37.731  1.00  0.63           O  
ATOM   3185  H   TYR A 206      21.625  23.337  36.586  1.00  0.63           H  
ATOM   3186  HA  TYR A 206      24.415  23.228  36.827  1.00  0.63           H  
ATOM   3187 1HB  TYR A 206      23.146  25.044  35.763  1.00  0.63           H  
ATOM   3188 2HB  TYR A 206      22.418  25.464  37.272  1.00  0.63           H  
ATOM   3189  HD1 TYR A 206      25.655  25.420  35.481  1.00  0.63           H  
ATOM   3190  HD2 TYR A 206      23.282  26.983  38.693  1.00  0.63           H  
ATOM   3191  HE1 TYR A 206      27.310  27.188  35.891  1.00  0.63           H  
ATOM   3192  HE2 TYR A 206      24.966  28.738  39.091  1.00  0.63           H  
ATOM   3193  HH  TYR A 206      27.948  28.901  37.157  1.00  0.63           H  
ATOM   3194  N   GLU A 207      22.962  24.043  39.679  1.00  0.63           N  
ATOM   3195  CA  GLU A 207      23.192  24.163  41.108  1.00  0.63           C  
ATOM   3196  C   GLU A 207      23.676  22.853  41.734  1.00  0.63           C  
ATOM   3197  O   GLU A 207      24.523  22.878  42.633  1.00  0.63           O  
ATOM   3198  CB  GLU A 207      21.917  24.656  41.812  1.00  0.63           C  
ATOM   3199  CG  GLU A 207      21.570  26.131  41.518  1.00  0.63           C  
ATOM   3200  CD  GLU A 207      20.264  26.599  42.139  1.00  0.63           C  
ATOM   3201  OE1 GLU A 207      19.566  25.798  42.720  1.00  0.63           O  
ATOM   3202  OE2 GLU A 207      19.969  27.767  42.025  1.00  0.63           O  
ATOM   3203  H   GLU A 207      22.036  24.256  39.304  1.00  0.63           H  
ATOM   3204  HA  GLU A 207      23.962  24.914  41.261  1.00  0.63           H  
ATOM   3205 1HB  GLU A 207      21.071  24.045  41.488  1.00  0.63           H  
ATOM   3206 2HB  GLU A 207      22.018  24.530  42.889  1.00  0.63           H  
ATOM   3207 1HG  GLU A 207      22.378  26.756  41.895  1.00  0.63           H  
ATOM   3208 2HG  GLU A 207      21.525  26.272  40.442  1.00  0.63           H  
ATOM   3209  N   HIS A 208      23.183  21.721  41.232  1.00  0.64           N  
ATOM   3210  CA  HIS A 208      23.516  20.414  41.788  1.00  0.64           C  
ATOM   3211  C   HIS A 208      24.528  19.528  41.029  1.00  0.64           C  
ATOM   3212  O   HIS A 208      24.648  18.356  41.357  1.00  0.64           O  
ATOM   3213  CB  HIS A 208      22.210  19.657  41.997  1.00  0.64           C  
ATOM   3214  CG  HIS A 208      21.365  20.283  43.058  1.00  0.64           C  
ATOM   3215  ND1 HIS A 208      21.594  20.082  44.407  1.00  0.64           N  
ATOM   3216  CD2 HIS A 208      20.335  21.147  42.980  1.00  0.64           C  
ATOM   3217  CE1 HIS A 208      20.715  20.779  45.106  1.00  0.64           C  
ATOM   3218  NE2 HIS A 208      19.942  21.433  44.265  1.00  0.64           N  
ATOM   3219  H   HIS A 208      22.489  21.778  40.480  1.00  0.64           H  
ATOM   3220  HA  HIS A 208      23.942  20.575  42.776  1.00  0.64           H  
ATOM   3221 1HB  HIS A 208      21.639  19.661  41.063  1.00  0.64           H  
ATOM   3222 2HB  HIS A 208      22.412  18.621  42.262  1.00  0.64           H  
ATOM   3223  HD2 HIS A 208      19.899  21.547  42.071  1.00  0.64           H  
ATOM   3224  HE1 HIS A 208      20.648  20.813  46.193  1.00  0.64           H  
ATOM   3225  HE2 HIS A 208      19.186  22.055  44.512  1.00  0.64           H  
ATOM   3226  N   LEU A 209      25.297  20.066  40.072  1.00  0.65           N  
ATOM   3227  CA  LEU A 209      26.289  19.241  39.327  1.00  0.65           C  
ATOM   3228  C   LEU A 209      27.454  18.677  40.175  1.00  0.65           C  
ATOM   3229  O   LEU A 209      28.137  17.714  39.799  1.00  0.65           O  
ATOM   3230  CB  LEU A 209      26.944  20.065  38.219  1.00  0.65           C  
ATOM   3231  CG  LEU A 209      26.138  20.469  37.051  1.00  0.65           C  
ATOM   3232  CD1 LEU A 209      26.994  21.373  36.248  1.00  0.65           C  
ATOM   3233  CD2 LEU A 209      25.693  19.222  36.272  1.00  0.65           C  
ATOM   3234  H   LEU A 209      25.170  21.052  39.825  1.00  0.65           H  
ATOM   3235  HA  LEU A 209      25.758  18.402  38.881  1.00  0.65           H  
ATOM   3236 1HB  LEU A 209      27.326  20.983  38.666  1.00  0.65           H  
ATOM   3237 2HB  LEU A 209      27.793  19.498  37.838  1.00  0.65           H  
ATOM   3238  HG  LEU A 209      25.294  21.025  37.357  1.00  0.65           H  
ATOM   3239 1HD1 LEU A 209      26.472  21.718  35.370  1.00  0.65           H  
ATOM   3240 2HD1 LEU A 209      27.277  22.226  36.855  1.00  0.65           H  
ATOM   3241 3HD1 LEU A 209      27.876  20.818  35.967  1.00  0.65           H  
ATOM   3242 1HD2 LEU A 209      25.122  19.516  35.399  1.00  0.65           H  
ATOM   3243 2HD2 LEU A 209      26.569  18.657  35.953  1.00  0.65           H  
ATOM   3244 3HD2 LEU A 209      25.072  18.598  36.918  1.00  0.65           H  
ATOM   3245  N   GLY A 210      27.809  19.406  41.225  1.00  0.68           N  
ATOM   3246  CA  GLY A 210      28.928  19.042  42.093  1.00  0.68           C  
ATOM   3247  C   GLY A 210      30.272  19.481  41.505  1.00  0.68           C  
ATOM   3248  O   GLY A 210      31.323  19.295  42.126  1.00  0.68           O  
ATOM   3249  H   GLY A 210      27.235  20.200  41.468  1.00  0.68           H  
ATOM   3250 1HA  GLY A 210      28.788  19.502  43.071  1.00  0.68           H  
ATOM   3251 2HA  GLY A 210      28.929  17.962  42.246  1.00  0.68           H  
ATOM   3252  N   SER A 211      30.213  20.074  40.315  1.00  0.70           N  
ATOM   3253  CA  SER A 211      31.368  20.535  39.565  1.00  0.70           C  
ATOM   3254  C   SER A 211      31.626  21.999  39.892  1.00  0.70           C  
ATOM   3255  O   SER A 211      30.686  22.741  40.176  1.00  0.70           O  
ATOM   3256  CB  SER A 211      31.126  20.386  38.070  1.00  0.70           C  
ATOM   3257  OG  SER A 211      32.247  20.800  37.356  1.00  0.70           O  
ATOM   3258  H   SER A 211      29.304  20.183  39.900  1.00  0.70           H  
ATOM   3259  HA  SER A 211      32.242  19.949  39.850  1.00  0.70           H  
ATOM   3260 1HB  SER A 211      30.873  19.359  37.820  1.00  0.70           H  
ATOM   3261 2HB  SER A 211      30.274  21.002  37.786  1.00  0.70           H  
ATOM   3262  HG  SER A 211      32.837  20.007  37.360  1.00  0.70           H  
ATOM   3263  N   VAL A 212      32.892  22.402  39.861  1.00  0.71           N  
ATOM   3264  CA  VAL A 212      33.276  23.796  40.063  1.00  0.71           C  
ATOM   3265  C   VAL A 212      33.239  24.590  38.758  1.00  0.71           C  
ATOM   3266  O   VAL A 212      32.690  25.692  38.681  1.00  0.71           O  
ATOM   3267  CB  VAL A 212      34.691  23.870  40.656  1.00  0.71           C  
ATOM   3268  CG1 VAL A 212      35.137  25.317  40.754  1.00  0.71           C  
ATOM   3269  CG2 VAL A 212      34.691  23.205  42.021  1.00  0.71           C  
ATOM   3270  H   VAL A 212      33.604  21.715  39.660  1.00  0.71           H  
ATOM   3271  HA  VAL A 212      32.576  24.248  40.767  1.00  0.71           H  
ATOM   3272  HB  VAL A 212      35.389  23.357  39.993  1.00  0.71           H  
ATOM   3273 1HG1 VAL A 212      36.145  25.359  41.164  1.00  0.71           H  
ATOM   3274 2HG1 VAL A 212      35.134  25.765  39.755  1.00  0.71           H  
ATOM   3275 3HG1 VAL A 212      34.457  25.865  41.403  1.00  0.71           H  
ATOM   3276 1HG2 VAL A 212      35.694  23.246  42.446  1.00  0.71           H  
ATOM   3277 2HG2 VAL A 212      33.996  23.727  42.679  1.00  0.71           H  
ATOM   3278 3HG2 VAL A 212      34.381  22.164  41.919  1.00  0.71           H  
ATOM   3279  N   ASP A 213      33.814  24.016  37.712  1.00  0.72           N  
ATOM   3280  CA  ASP A 213      33.925  24.694  36.429  1.00  0.72           C  
ATOM   3281  C   ASP A 213      32.644  24.565  35.616  1.00  0.72           C  
ATOM   3282  O   ASP A 213      32.582  23.828  34.625  1.00  0.72           O  
ATOM   3283  CB  ASP A 213      35.109  24.146  35.654  1.00  0.72           C  
ATOM   3284  CG  ASP A 213      36.434  24.494  36.318  1.00  0.72           C  
ATOM   3285  OD1 ASP A 213      36.570  25.591  36.803  1.00  0.72           O  
ATOM   3286  OD2 ASP A 213      37.286  23.645  36.361  1.00  0.72           O  
ATOM   3287  H   ASP A 213      34.205  23.092  37.814  1.00  0.72           H  
ATOM   3288  HA  ASP A 213      34.099  25.754  36.615  1.00  0.72           H  
ATOM   3289 1HB  ASP A 213      35.022  23.069  35.594  1.00  0.72           H  
ATOM   3290 2HB  ASP A 213      35.102  24.540  34.639  1.00  0.72           H  
ATOM   3291  N   LYS A 214      31.624  25.278  36.059  1.00  0.72           N  
ATOM   3292  CA  LYS A 214      30.321  25.197  35.428  1.00  0.72           C  
ATOM   3293  C   LYS A 214      29.810  26.542  34.930  1.00  0.72           C  
ATOM   3294  O   LYS A 214      30.058  27.595  35.525  1.00  0.72           O  
ATOM   3295  CB  LYS A 214      29.329  24.554  36.398  1.00  0.72           C  
ATOM   3296  CG  LYS A 214      29.157  25.293  37.705  1.00  0.72           C  
ATOM   3297  CD  LYS A 214      28.200  24.562  38.613  1.00  0.72           C  
ATOM   3298  CE  LYS A 214      27.919  25.344  39.872  1.00  0.72           C  
ATOM   3299  NZ  LYS A 214      27.058  24.586  40.792  1.00  0.72           N  
ATOM   3300  H   LYS A 214      31.781  25.841  36.897  1.00  0.72           H  
ATOM   3301  HA  LYS A 214      30.408  24.547  34.567  1.00  0.72           H  
ATOM   3302 1HB  LYS A 214      28.351  24.483  35.920  1.00  0.72           H  
ATOM   3303 2HB  LYS A 214      29.655  23.539  36.632  1.00  0.72           H  
ATOM   3304 1HG  LYS A 214      30.125  25.329  38.208  1.00  0.72           H  
ATOM   3305 2HG  LYS A 214      28.831  26.304  37.544  1.00  0.72           H  
ATOM   3306 1HD  LYS A 214      27.256  24.394  38.094  1.00  0.72           H  
ATOM   3307 2HD  LYS A 214      28.619  23.593  38.885  1.00  0.72           H  
ATOM   3308 1HE  LYS A 214      28.853  25.588  40.374  1.00  0.72           H  
ATOM   3309 2HE  LYS A 214      27.410  26.264  39.602  1.00  0.72           H  
ATOM   3310 1HZ  LYS A 214      26.863  25.129  41.615  1.00  0.72           H  
ATOM   3311 2HZ  LYS A 214      26.171  24.346  40.312  1.00  0.72           H  
ATOM   3312 3HZ  LYS A 214      27.511  23.735  41.063  1.00  0.72           H  
ATOM   3313  N   GLU A 215      29.026  26.467  33.861  1.00  0.71           N  
ATOM   3314  CA  GLU A 215      28.419  27.624  33.213  1.00  0.71           C  
ATOM   3315  C   GLU A 215      26.957  27.374  32.849  1.00  0.71           C  
ATOM   3316  O   GLU A 215      26.591  26.263  32.462  1.00  0.71           O  
ATOM   3317  CB  GLU A 215      29.221  27.981  31.955  1.00  0.71           C  
ATOM   3318  CG  GLU A 215      28.748  29.223  31.202  1.00  0.71           C  
ATOM   3319  CD  GLU A 215      29.619  29.555  30.009  1.00  0.71           C  
ATOM   3320  OE1 GLU A 215      30.572  28.848  29.771  1.00  0.71           O  
ATOM   3321  OE2 GLU A 215      29.334  30.522  29.344  1.00  0.71           O  
ATOM   3322  H   GLU A 215      28.918  25.547  33.432  1.00  0.71           H  
ATOM   3323  HA  GLU A 215      28.455  28.466  33.905  1.00  0.71           H  
ATOM   3324 1HB  GLU A 215      30.265  28.134  32.227  1.00  0.71           H  
ATOM   3325 2HB  GLU A 215      29.187  27.140  31.260  1.00  0.71           H  
ATOM   3326 1HG  GLU A 215      27.731  29.051  30.843  1.00  0.71           H  
ATOM   3327 2HG  GLU A 215      28.725  30.070  31.885  1.00  0.71           H  
ATOM   3328  N   LEU A 216      26.128  28.401  33.046  1.00  0.70           N  
ATOM   3329  CA  LEU A 216      24.699  28.372  32.735  1.00  0.70           C  
ATOM   3330  C   LEU A 216      24.337  29.567  31.854  1.00  0.70           C  
ATOM   3331  O   LEU A 216      24.652  30.709  32.197  1.00  0.70           O  
ATOM   3332  CB  LEU A 216      23.878  28.387  34.024  1.00  0.70           C  
ATOM   3333  CG  LEU A 216      22.355  28.428  33.915  1.00  0.70           C  
ATOM   3334  CD1 LEU A 216      21.827  27.164  33.287  1.00  0.70           C  
ATOM   3335  CD2 LEU A 216      21.779  28.552  35.275  1.00  0.70           C  
ATOM   3336  H   LEU A 216      26.519  29.263  33.395  1.00  0.70           H  
ATOM   3337  HA  LEU A 216      24.483  27.458  32.199  1.00  0.70           H  
ATOM   3338 1HB  LEU A 216      24.086  27.484  34.529  1.00  0.70           H  
ATOM   3339 2HB  LEU A 216      24.201  29.220  34.648  1.00  0.70           H  
ATOM   3340  HG  LEU A 216      22.056  29.275  33.305  1.00  0.70           H  
ATOM   3341 1HD1 LEU A 216      20.746  27.230  33.241  1.00  0.70           H  
ATOM   3342 2HD1 LEU A 216      22.226  27.057  32.294  1.00  0.70           H  
ATOM   3343 3HD1 LEU A 216      22.112  26.303  33.889  1.00  0.70           H  
ATOM   3344 1HD2 LEU A 216      20.709  28.574  35.175  1.00  0.70           H  
ATOM   3345 2HD2 LEU A 216      22.074  27.699  35.874  1.00  0.70           H  
ATOM   3346 3HD2 LEU A 216      22.129  29.467  35.747  1.00  0.70           H  
ATOM   3347  N   ASN A 217      23.688  29.306  30.723  1.00  0.70           N  
ATOM   3348  CA  ASN A 217      23.368  30.378  29.776  1.00  0.70           C  
ATOM   3349  C   ASN A 217      22.092  30.198  28.959  1.00  0.70           C  
ATOM   3350  O   ASN A 217      21.871  29.173  28.310  1.00  0.70           O  
ATOM   3351  CB  ASN A 217      24.572  30.604  28.867  1.00  0.70           C  
ATOM   3352  CG  ASN A 217      24.368  31.652  27.808  1.00  0.70           C  
ATOM   3353  OD1 ASN A 217      23.759  31.373  26.770  1.00  0.70           O  
ATOM   3354  ND2 ASN A 217      24.863  32.839  28.042  1.00  0.70           N  
ATOM   3355  H   ASN A 217      23.464  28.332  30.509  1.00  0.70           H  
ATOM   3356  HA  ASN A 217      23.225  31.289  30.358  1.00  0.70           H  
ATOM   3357 1HB  ASN A 217      25.407  30.932  29.491  1.00  0.70           H  
ATOM   3358 2HB  ASN A 217      24.880  29.711  28.420  1.00  0.70           H  
ATOM   3359 1HD2 ASN A 217      24.752  33.569  27.367  1.00  0.70           H  
ATOM   3360 2HD2 ASN A 217      25.350  33.017  28.898  1.00  0.70           H  
ATOM   3361  N   GLY A 218      21.246  31.226  28.999  1.00  0.71           N  
ATOM   3362  CA  GLY A 218      20.035  31.204  28.200  1.00  0.71           C  
ATOM   3363  C   GLY A 218      20.305  31.814  26.832  1.00  0.71           C  
ATOM   3364  O   GLY A 218      21.018  32.814  26.723  1.00  0.71           O  
ATOM   3365  H   GLY A 218      21.461  32.034  29.564  1.00  0.71           H  
ATOM   3366 1HA  GLY A 218      19.686  30.184  28.101  1.00  0.71           H  
ATOM   3367 2HA  GLY A 218      19.252  31.768  28.702  1.00  0.71           H  
ATOM   3368  N   LEU A 219      19.675  31.260  25.806  1.00  0.72           N  
ATOM   3369  CA  LEU A 219      19.801  31.758  24.445  1.00  0.72           C  
ATOM   3370  C   LEU A 219      18.572  32.544  24.014  1.00  0.72           C  
ATOM   3371  O   LEU A 219      17.521  31.966  23.697  1.00  0.72           O  
ATOM   3372  CB  LEU A 219      20.029  30.598  23.481  1.00  0.72           C  
ATOM   3373  CG  LEU A 219      21.458  30.039  23.390  1.00  0.72           C  
ATOM   3374  CD1 LEU A 219      21.858  29.310  24.669  1.00  0.72           C  
ATOM   3375  CD2 LEU A 219      21.524  29.116  22.222  1.00  0.72           C  
ATOM   3376  H   LEU A 219      19.121  30.432  25.990  1.00  0.72           H  
ATOM   3377  HA  LEU A 219      20.665  32.419  24.399  1.00  0.72           H  
ATOM   3378 1HB  LEU A 219      19.379  29.774  23.781  1.00  0.72           H  
ATOM   3379 2HB  LEU A 219      19.734  30.919  22.482  1.00  0.72           H  
ATOM   3380  HG  LEU A 219      22.152  30.852  23.249  1.00  0.72           H  
ATOM   3381 1HD1 LEU A 219      22.868  28.931  24.559  1.00  0.72           H  
ATOM   3382 2HD1 LEU A 219      21.830  29.983  25.509  1.00  0.72           H  
ATOM   3383 3HD1 LEU A 219      21.187  28.495  24.855  1.00  0.72           H  
ATOM   3384 1HD2 LEU A 219      22.518  28.745  22.154  1.00  0.72           H  
ATOM   3385 2HD2 LEU A 219      20.838  28.293  22.353  1.00  0.72           H  
ATOM   3386 3HD2 LEU A 219      21.268  29.653  21.314  1.00  0.72           H  
ATOM   3387  N   LYS A 220      18.729  33.859  23.972  1.00  0.74           N  
ATOM   3388  CA  LYS A 220      17.641  34.769  23.660  1.00  0.74           C  
ATOM   3389  C   LYS A 220      16.933  34.397  22.370  1.00  0.74           C  
ATOM   3390  O   LYS A 220      17.572  34.102  21.358  1.00  0.74           O  
ATOM   3391  CB  LYS A 220      18.152  36.210  23.585  1.00  0.74           C  
ATOM   3392  CG  LYS A 220      17.067  37.245  23.296  1.00  0.74           C  
ATOM   3393  CD  LYS A 220      17.585  38.679  23.351  1.00  0.74           C  
ATOM   3394  CE  LYS A 220      16.444  39.691  23.119  1.00  0.74           C  
ATOM   3395  NZ  LYS A 220      15.994  39.747  21.679  1.00  0.74           N  
ATOM   3396  H   LYS A 220      19.633  34.243  24.218  1.00  0.74           H  
ATOM   3397  HA  LYS A 220      16.909  34.715  24.464  1.00  0.74           H  
ATOM   3398 1HB  LYS A 220      18.633  36.476  24.526  1.00  0.74           H  
ATOM   3399 2HB  LYS A 220      18.900  36.289  22.797  1.00  0.74           H  
ATOM   3400 1HG  LYS A 220      16.699  37.073  22.298  1.00  0.74           H  
ATOM   3401 2HG  LYS A 220      16.237  37.129  23.990  1.00  0.74           H  
ATOM   3402 1HD  LYS A 220      18.040  38.868  24.322  1.00  0.74           H  
ATOM   3403 2HD  LYS A 220      18.340  38.819  22.578  1.00  0.74           H  
ATOM   3404 1HE  LYS A 220      15.594  39.405  23.737  1.00  0.74           H  
ATOM   3405 2HE  LYS A 220      16.782  40.681  23.420  1.00  0.74           H  
ATOM   3406 1HZ  LYS A 220      15.251  40.412  21.582  1.00  0.74           H  
ATOM   3407 2HZ  LYS A 220      16.762  40.019  21.095  1.00  0.74           H  
ATOM   3408 3HZ  LYS A 220      15.653  38.830  21.350  1.00  0.74           H  
ATOM   3409  N   ASP A 221      15.605  34.374  22.454  1.00  0.76           N  
ATOM   3410  CA  ASP A 221      14.665  34.067  21.375  1.00  0.76           C  
ATOM   3411  C   ASP A 221      14.670  32.616  20.871  1.00  0.76           C  
ATOM   3412  O   ASP A 221      13.961  32.296  19.915  1.00  0.76           O  
ATOM   3413  CB  ASP A 221      14.856  35.050  20.217  1.00  0.76           C  
ATOM   3414  CG  ASP A 221      14.499  36.491  20.664  1.00  0.76           C  
ATOM   3415  OD1 ASP A 221      13.495  36.662  21.328  1.00  0.76           O  
ATOM   3416  OD2 ASP A 221      15.268  37.399  20.398  1.00  0.76           O  
ATOM   3417  H   ASP A 221      15.206  34.605  23.351  1.00  0.76           H  
ATOM   3418  HA  ASP A 221      13.674  34.271  21.751  1.00  0.76           H  
ATOM   3419 1HB  ASP A 221      15.881  35.025  19.850  1.00  0.76           H  
ATOM   3420 2HB  ASP A 221      14.211  34.766  19.379  1.00  0.76           H  
ATOM   3421  N   SER A 222      15.393  31.714  21.540  1.00  0.78           N  
ATOM   3422  CA  SER A 222      15.330  30.310  21.145  1.00  0.78           C  
ATOM   3423  C   SER A 222      14.317  29.527  21.950  1.00  0.78           C  
ATOM   3424  O   SER A 222      14.089  29.793  23.130  1.00  0.78           O  
ATOM   3425  CB  SER A 222      16.650  29.602  21.281  1.00  0.78           C  
ATOM   3426  OG  SER A 222      16.512  28.231  20.926  1.00  0.78           O  
ATOM   3427  H   SER A 222      16.008  31.997  22.303  1.00  0.78           H  
ATOM   3428  HA  SER A 222      15.034  30.265  20.097  1.00  0.78           H  
ATOM   3429 1HB  SER A 222      17.385  30.076  20.643  1.00  0.78           H  
ATOM   3430 2HB  SER A 222      17.007  29.686  22.304  1.00  0.78           H  
ATOM   3431  HG  SER A 222      15.857  27.793  21.558  1.00  0.78           H  
ATOM   3432  N   HIS A 223      13.726  28.545  21.300  1.00  0.79           N  
ATOM   3433  CA  HIS A 223      12.806  27.610  21.922  1.00  0.79           C  
ATOM   3434  C   HIS A 223      13.613  26.413  22.390  1.00  0.79           C  
ATOM   3435  O   HIS A 223      14.847  26.450  22.306  1.00  0.79           O  
ATOM   3436  CB  HIS A 223      11.680  27.197  20.981  1.00  0.79           C  
ATOM   3437  CG  HIS A 223      10.750  28.327  20.605  1.00  0.79           C  
ATOM   3438  ND1 HIS A 223       9.952  28.993  21.531  1.00  0.79           N  
ATOM   3439  CD2 HIS A 223      10.486  28.898  19.404  1.00  0.79           C  
ATOM   3440  CE1 HIS A 223       9.244  29.918  20.904  1.00  0.79           C  
ATOM   3441  NE2 HIS A 223       9.546  29.878  19.617  1.00  0.79           N  
ATOM   3442  H   HIS A 223      13.949  28.421  20.320  1.00  0.79           H  
ATOM   3443  HA  HIS A 223      12.348  28.066  22.802  1.00  0.79           H  
ATOM   3444 1HB  HIS A 223      12.106  26.783  20.065  1.00  0.79           H  
ATOM   3445 2HB  HIS A 223      11.079  26.419  21.442  1.00  0.79           H  
ATOM   3446  HD1 HIS A 223       9.904  28.846  22.546  1.00  0.79           H  
ATOM   3447  HD2 HIS A 223      10.862  28.712  18.398  1.00  0.79           H  
ATOM   3448  HE1 HIS A 223       8.552  30.552  21.458  1.00  0.79           H  
ATOM   3449  N   HIS A 224      12.917  25.394  22.916  1.00  0.80           N  
ATOM   3450  CA  HIS A 224      13.492  24.173  23.494  1.00  0.80           C  
ATOM   3451  C   HIS A 224      14.548  23.513  22.611  1.00  0.80           C  
ATOM   3452  O   HIS A 224      15.687  23.294  23.044  1.00  0.80           O  
ATOM   3453  CB  HIS A 224      12.336  23.182  23.746  1.00  0.80           C  
ATOM   3454  CG  HIS A 224      12.693  21.912  24.428  1.00  0.80           C  
ATOM   3455  ND1 HIS A 224      13.106  21.889  25.725  1.00  0.80           N  
ATOM   3456  CD2 HIS A 224      12.648  20.617  24.019  1.00  0.80           C  
ATOM   3457  CE1 HIS A 224      13.322  20.636  26.100  1.00  0.80           C  
ATOM   3458  NE2 HIS A 224      13.039  19.837  25.086  1.00  0.80           N  
ATOM   3459  H   HIS A 224      11.911  25.475  22.945  1.00  0.80           H  
ATOM   3460  HA  HIS A 224      13.963  24.411  24.445  1.00  0.80           H  
ATOM   3461 1HB  HIS A 224      11.567  23.666  24.336  1.00  0.80           H  
ATOM   3462 2HB  HIS A 224      11.880  22.921  22.796  1.00  0.80           H  
ATOM   3463  HD1 HIS A 224      13.246  22.748  26.295  1.00  0.80           H  
ATOM   3464  HD2 HIS A 224      12.361  20.150  23.076  1.00  0.80           H  
ATOM   3465  HE1 HIS A 224      13.665  20.415  27.097  1.00  0.80           H  
ATOM   3466  N   LEU A 225      14.216  23.228  21.354  1.00  0.81           N  
ATOM   3467  CA  LEU A 225      15.213  22.601  20.502  1.00  0.81           C  
ATOM   3468  C   LEU A 225      16.151  23.659  19.958  1.00  0.81           C  
ATOM   3469  O   LEU A 225      16.031  24.103  18.819  1.00  0.81           O  
ATOM   3470  CB  LEU A 225      14.560  21.831  19.352  1.00  0.81           C  
ATOM   3471  CG  LEU A 225      15.533  21.026  18.458  1.00  0.81           C  
ATOM   3472  CD1 LEU A 225      16.252  19.979  19.294  1.00  0.81           C  
ATOM   3473  CD2 LEU A 225      14.759  20.381  17.326  1.00  0.81           C  
ATOM   3474  H   LEU A 225      13.293  23.433  21.005  1.00  0.81           H  
ATOM   3475  HA  LEU A 225      15.794  21.899  21.100  1.00  0.81           H  
ATOM   3476 1HB  LEU A 225      13.829  21.138  19.764  1.00  0.81           H  
ATOM   3477 2HB  LEU A 225      14.041  22.545  18.712  1.00  0.81           H  
ATOM   3478  HG  LEU A 225      16.285  21.697  18.038  1.00  0.81           H  
ATOM   3479 1HD1 LEU A 225      16.945  19.423  18.666  1.00  0.81           H  
ATOM   3480 2HD1 LEU A 225      16.802  20.483  20.073  1.00  0.81           H  
ATOM   3481 3HD1 LEU A 225      15.531  19.293  19.735  1.00  0.81           H  
ATOM   3482 1HD2 LEU A 225      15.444  19.824  16.687  1.00  0.81           H  
ATOM   3483 2HD2 LEU A 225      14.011  19.701  17.731  1.00  0.81           H  
ATOM   3484 3HD2 LEU A 225      14.266  21.152  16.735  1.00  0.81           H  
ATOM   3485  N   MET A 226      17.138  24.003  20.769  1.00  0.81           N  
ATOM   3486  CA  MET A 226      18.086  25.079  20.484  1.00  0.81           C  
ATOM   3487  C   MET A 226      18.974  24.818  19.280  1.00  0.81           C  
ATOM   3488  O   MET A 226      19.623  25.730  18.770  1.00  0.81           O  
ATOM   3489  CB  MET A 226      18.958  25.337  21.691  1.00  0.81           C  
ATOM   3490  CG  MET A 226      18.267  25.960  22.850  1.00  0.81           C  
ATOM   3491  SD  MET A 226      19.420  26.419  24.070  1.00  0.81           S  
ATOM   3492  CE  MET A 226      19.775  24.823  24.586  1.00  0.81           C  
ATOM   3493  H   MET A 226      17.129  23.562  21.687  1.00  0.81           H  
ATOM   3494  HA  MET A 226      17.511  25.979  20.275  1.00  0.81           H  
ATOM   3495 1HB  MET A 226      19.401  24.403  22.027  1.00  0.81           H  
ATOM   3496 2HB  MET A 226      19.769  26.007  21.408  1.00  0.81           H  
ATOM   3497 1HG  MET A 226      17.728  26.838  22.542  1.00  0.81           H  
ATOM   3498 2HG  MET A 226      17.551  25.257  23.285  1.00  0.81           H  
ATOM   3499 1HE  MET A 226      20.488  24.841  25.364  1.00  0.81           H  
ATOM   3500 2HE  MET A 226      18.865  24.344  24.943  1.00  0.81           H  
ATOM   3501 3HE  MET A 226      20.168  24.275  23.741  1.00  0.81           H  
ATOM   3502  N   THR A 227      19.013  23.569  18.839  1.00  0.82           N  
ATOM   3503  CA  THR A 227      19.824  23.170  17.707  1.00  0.82           C  
ATOM   3504  C   THR A 227      19.153  23.567  16.382  1.00  0.82           C  
ATOM   3505  O   THR A 227      19.772  23.483  15.321  1.00  0.82           O  
ATOM   3506  CB  THR A 227      20.053  21.651  17.702  1.00  0.82           C  
ATOM   3507  OG1 THR A 227      18.803  20.999  17.544  1.00  0.82           O  
ATOM   3508  CG2 THR A 227      20.686  21.164  19.002  1.00  0.82           C  
ATOM   3509  H   THR A 227      18.449  22.876  19.307  1.00  0.82           H  
ATOM   3510  HA  THR A 227      20.785  23.677  17.764  1.00  0.82           H  
ATOM   3511  HB  THR A 227      20.697  21.398  16.863  1.00  0.82           H  
ATOM   3512  HG1 THR A 227      18.953  20.212  16.988  1.00  0.82           H  
ATOM   3513 1HG2 THR A 227      20.819  20.085  18.949  1.00  0.82           H  
ATOM   3514 2HG2 THR A 227      21.650  21.638  19.135  1.00  0.82           H  
ATOM   3515 3HG2 THR A 227      20.035  21.411  19.841  1.00  0.82           H  
ATOM   3516  N   HIS A 228      17.882  23.990  16.428  1.00  0.83           N  
ATOM   3517  CA  HIS A 228      17.186  24.385  15.208  1.00  0.83           C  
ATOM   3518  C   HIS A 228      16.364  25.655  15.445  1.00  0.83           C  
ATOM   3519  O   HIS A 228      15.286  25.620  16.041  1.00  0.83           O  
ATOM   3520  CB  HIS A 228      16.276  23.242  14.737  1.00  0.83           C  
ATOM   3521  CG  HIS A 228      15.608  23.475  13.403  1.00  0.83           C  
ATOM   3522  ND1 HIS A 228      14.567  22.688  12.944  1.00  0.83           N  
ATOM   3523  CD2 HIS A 228      15.840  24.393  12.434  1.00  0.83           C  
ATOM   3524  CE1 HIS A 228      14.188  23.116  11.750  1.00  0.83           C  
ATOM   3525  NE2 HIS A 228      14.942  24.148  11.418  1.00  0.83           N  
ATOM   3526  H   HIS A 228      17.386  24.046  17.318  1.00  0.83           H  
ATOM   3527  HA  HIS A 228      17.907  24.598  14.422  1.00  0.83           H  
ATOM   3528 1HB  HIS A 228      16.860  22.320  14.674  1.00  0.83           H  
ATOM   3529 2HB  HIS A 228      15.499  23.078  15.484  1.00  0.83           H  
ATOM   3530  HD1 HIS A 228      14.158  21.906  13.418  1.00  0.83           H  
ATOM   3531  HD2 HIS A 228      16.555  25.211  12.346  1.00  0.83           H  
ATOM   3532  HE1 HIS A 228      13.376  22.623  11.217  1.00  0.83           H  
ATOM   3533  N   GLY A 229      16.857  26.781  14.934  1.00  0.83           N  
ATOM   3534  CA  GLY A 229      16.197  28.059  15.165  1.00  0.83           C  
ATOM   3535  C   GLY A 229      17.175  29.228  15.108  1.00  0.83           C  
ATOM   3536  O   GLY A 229      18.355  29.060  14.794  1.00  0.83           O  
ATOM   3537  H   GLY A 229      17.724  26.749  14.421  1.00  0.83           H  
ATOM   3538 1HA  GLY A 229      15.412  28.200  14.420  1.00  0.83           H  
ATOM   3539 2HA  GLY A 229      15.712  28.040  16.140  1.00  0.83           H  
ATOM   3540  N   GLU A 230      16.692  30.410  15.475  1.00  0.83           N  
ATOM   3541  CA  GLU A 230      17.480  31.643  15.422  1.00  0.83           C  
ATOM   3542  C   GLU A 230      18.732  31.593  16.298  1.00  0.83           C  
ATOM   3543  O   GLU A 230      19.769  32.161  15.959  1.00  0.83           O  
ATOM   3544  CB  GLU A 230      16.611  32.820  15.861  1.00  0.83           C  
ATOM   3545  CG  GLU A 230      15.490  33.177  14.890  1.00  0.83           C  
ATOM   3546  CD  GLU A 230      14.630  34.304  15.393  1.00  0.83           C  
ATOM   3547  OE1 GLU A 230      14.850  34.730  16.497  1.00  0.83           O  
ATOM   3548  OE2 GLU A 230      13.758  34.738  14.676  1.00  0.83           O  
ATOM   3549  H   GLU A 230      15.724  30.470  15.759  1.00  0.83           H  
ATOM   3550  HA  GLU A 230      17.795  31.802  14.389  1.00  0.83           H  
ATOM   3551 1HB  GLU A 230      16.158  32.597  16.831  1.00  0.83           H  
ATOM   3552 2HB  GLU A 230      17.236  33.703  15.991  1.00  0.83           H  
ATOM   3553 1HG  GLU A 230      15.928  33.464  13.935  1.00  0.83           H  
ATOM   3554 2HG  GLU A 230      14.871  32.296  14.727  1.00  0.83           H  
ATOM   3555  N   GLY A 231      18.635  30.899  17.426  1.00  0.81           N  
ATOM   3556  CA  GLY A 231      19.729  30.796  18.381  1.00  0.81           C  
ATOM   3557  C   GLY A 231      20.718  29.679  18.047  1.00  0.81           C  
ATOM   3558  O   GLY A 231      21.657  29.444  18.810  1.00  0.81           O  
ATOM   3559  H   GLY A 231      17.759  30.444  17.633  1.00  0.81           H  
ATOM   3560 1HA  GLY A 231      20.259  31.748  18.419  1.00  0.81           H  
ATOM   3561 2HA  GLY A 231      19.322  30.630  19.376  1.00  0.81           H  
ATOM   3562  N   ARG A 232      20.522  28.979  16.925  1.00  0.79           N  
ATOM   3563  CA  ARG A 232      21.407  27.873  16.576  1.00  0.79           C  
ATOM   3564  C   ARG A 232      22.864  28.304  16.477  1.00  0.79           C  
ATOM   3565  O   ARG A 232      23.744  27.646  17.029  1.00  0.79           O  
ATOM   3566  CB  ARG A 232      20.987  27.232  15.265  1.00  0.79           C  
ATOM   3567  CG  ARG A 232      21.910  26.111  14.780  1.00  0.79           C  
ATOM   3568  CD  ARG A 232      21.464  25.492  13.482  1.00  0.79           C  
ATOM   3569  NE  ARG A 232      21.478  26.421  12.349  1.00  0.79           N  
ATOM   3570  CZ  ARG A 232      22.568  26.766  11.624  1.00  0.79           C  
ATOM   3571  NH1 ARG A 232      23.756  26.273  11.903  1.00  0.79           N  
ATOM   3572  NH2 ARG A 232      22.438  27.616  10.616  1.00  0.79           N  
ATOM   3573  H   ARG A 232      19.749  29.198  16.296  1.00  0.79           H  
ATOM   3574  HA  ARG A 232      21.325  27.115  17.357  1.00  0.79           H  
ATOM   3575 1HB  ARG A 232      19.988  26.807  15.380  1.00  0.79           H  
ATOM   3576 2HB  ARG A 232      20.933  27.991  14.485  1.00  0.79           H  
ATOM   3577 1HG  ARG A 232      22.906  26.526  14.625  1.00  0.79           H  
ATOM   3578 2HG  ARG A 232      21.962  25.323  15.535  1.00  0.79           H  
ATOM   3579 1HD  ARG A 232      22.127  24.662  13.247  1.00  0.79           H  
ATOM   3580 2HD  ARG A 232      20.452  25.121  13.591  1.00  0.79           H  
ATOM   3581  HE  ARG A 232      20.599  26.840  12.089  1.00  0.79           H  
ATOM   3582 1HH1 ARG A 232      23.892  25.637  12.701  1.00  0.79           H  
ATOM   3583 2HH1 ARG A 232      24.560  26.547  11.362  1.00  0.79           H  
ATOM   3584 1HH2 ARG A 232      21.534  28.006  10.396  1.00  0.79           H  
ATOM   3585 2HH2 ARG A 232      23.250  27.888  10.082  1.00  0.79           H  
ATOM   3586  N   ASP A 233      23.138  29.440  15.826  1.00  0.76           N  
ATOM   3587  CA  ASP A 233      24.531  29.869  15.685  1.00  0.76           C  
ATOM   3588  C   ASP A 233      25.178  30.088  17.051  1.00  0.76           C  
ATOM   3589  O   ASP A 233      26.358  29.790  17.249  1.00  0.76           O  
ATOM   3590  CB  ASP A 233      24.623  31.180  14.894  1.00  0.76           C  
ATOM   3591  CG  ASP A 233      24.311  31.046  13.397  1.00  0.76           C  
ATOM   3592  OD1 ASP A 233      24.265  29.947  12.901  1.00  0.76           O  
ATOM   3593  OD2 ASP A 233      24.126  32.060  12.767  1.00  0.76           O  
ATOM   3594  H   ASP A 233      22.390  29.979  15.412  1.00  0.76           H  
ATOM   3595  HA  ASP A 233      25.085  29.086  15.161  1.00  0.76           H  
ATOM   3596 1HB  ASP A 233      23.933  31.906  15.326  1.00  0.76           H  
ATOM   3597 2HB  ASP A 233      25.627  31.590  15.001  1.00  0.76           H  
ATOM   3598  N   ILE A 234      24.393  30.620  17.991  1.00  0.73           N  
ATOM   3599  CA  ILE A 234      24.871  30.908  19.333  1.00  0.73           C  
ATOM   3600  C   ILE A 234      25.148  29.617  20.063  1.00  0.73           C  
ATOM   3601  O   ILE A 234      26.171  29.471  20.736  1.00  0.73           O  
ATOM   3602  CB  ILE A 234      23.853  31.712  20.145  1.00  0.73           C  
ATOM   3603  CG1 ILE A 234      23.667  33.096  19.560  1.00  0.73           C  
ATOM   3604  CG2 ILE A 234      24.321  31.788  21.581  1.00  0.73           C  
ATOM   3605  CD1 ILE A 234      22.478  33.820  20.152  1.00  0.73           C  
ATOM   3606  H   ILE A 234      23.427  30.813  17.763  1.00  0.73           H  
ATOM   3607  HA  ILE A 234      25.800  31.474  19.264  1.00  0.73           H  
ATOM   3608  HB  ILE A 234      22.887  31.216  20.113  1.00  0.73           H  
ATOM   3609 1HG1 ILE A 234      24.566  33.685  19.742  1.00  0.73           H  
ATOM   3610 2HG1 ILE A 234      23.519  33.010  18.482  1.00  0.73           H  
ATOM   3611 1HG2 ILE A 234      23.600  32.347  22.170  1.00  0.73           H  
ATOM   3612 2HG2 ILE A 234      24.418  30.781  21.982  1.00  0.73           H  
ATOM   3613 3HG2 ILE A 234      25.289  32.289  21.623  1.00  0.73           H  
ATOM   3614 1HD1 ILE A 234      22.386  34.806  19.697  1.00  0.73           H  
ATOM   3615 2HD1 ILE A 234      21.571  33.246  19.960  1.00  0.73           H  
ATOM   3616 3HD1 ILE A 234      22.615  33.928  21.226  1.00  0.73           H  
ATOM   3617  N   LEU A 235      24.219  28.674  19.941  1.00  0.70           N  
ATOM   3618  CA  LEU A 235      24.373  27.404  20.610  1.00  0.70           C  
ATOM   3619  C   LEU A 235      25.661  26.763  20.177  1.00  0.70           C  
ATOM   3620  O   LEU A 235      26.481  26.364  21.005  1.00  0.70           O  
ATOM   3621  CB  LEU A 235      23.254  26.437  20.227  1.00  0.70           C  
ATOM   3622  CG  LEU A 235      23.369  25.101  20.906  1.00  0.70           C  
ATOM   3623  CD1 LEU A 235      23.173  25.351  22.333  1.00  0.70           C  
ATOM   3624  CD2 LEU A 235      22.397  24.134  20.370  1.00  0.70           C  
ATOM   3625  H   LEU A 235      23.387  28.851  19.379  1.00  0.70           H  
ATOM   3626  HA  LEU A 235      24.403  27.560  21.685  1.00  0.70           H  
ATOM   3627 1HB  LEU A 235      22.291  26.874  20.479  1.00  0.70           H  
ATOM   3628 2HB  LEU A 235      23.277  26.270  19.152  1.00  0.70           H  
ATOM   3629  HG  LEU A 235      24.376  24.702  20.764  1.00  0.70           H  
ATOM   3630 1HD1 LEU A 235      23.272  24.445  22.886  1.00  0.70           H  
ATOM   3631 2HD1 LEU A 235      23.923  26.053  22.629  1.00  0.70           H  
ATOM   3632 3HD1 LEU A 235      22.183  25.771  22.502  1.00  0.70           H  
ATOM   3633 1HD2 LEU A 235      22.500  23.185  20.892  1.00  0.70           H  
ATOM   3634 2HD2 LEU A 235      21.417  24.517  20.514  1.00  0.70           H  
ATOM   3635 3HD2 LEU A 235      22.587  23.992  19.307  1.00  0.70           H  
ATOM   3636  N   GLU A 236      25.855  26.681  18.867  1.00  0.68           N  
ATOM   3637  CA  GLU A 236      27.017  26.007  18.342  1.00  0.68           C  
ATOM   3638  C   GLU A 236      28.288  26.699  18.807  1.00  0.68           C  
ATOM   3639  O   GLU A 236      29.221  26.032  19.249  1.00  0.68           O  
ATOM   3640  CB  GLU A 236      26.924  25.999  16.818  1.00  0.68           C  
ATOM   3641  CG  GLU A 236      25.795  25.122  16.256  1.00  0.68           C  
ATOM   3642  CD  GLU A 236      25.566  25.364  14.810  1.00  0.68           C  
ATOM   3643  OE1 GLU A 236      26.213  26.229  14.281  1.00  0.68           O  
ATOM   3644  OE2 GLU A 236      24.713  24.731  14.222  1.00  0.68           O  
ATOM   3645  H   GLU A 236      25.157  27.066  18.227  1.00  0.68           H  
ATOM   3646  HA  GLU A 236      27.026  24.988  18.716  1.00  0.68           H  
ATOM   3647 1HB  GLU A 236      26.757  27.019  16.463  1.00  0.68           H  
ATOM   3648 2HB  GLU A 236      27.868  25.651  16.395  1.00  0.68           H  
ATOM   3649 1HG  GLU A 236      26.053  24.091  16.381  1.00  0.68           H  
ATOM   3650 2HG  GLU A 236      24.878  25.312  16.812  1.00  0.68           H  
ATOM   3651  N   GLU A 237      28.313  28.039  18.805  1.00  0.67           N  
ATOM   3652  CA  GLU A 237      29.503  28.735  19.277  1.00  0.67           C  
ATOM   3653  C   GLU A 237      29.792  28.409  20.739  1.00  0.67           C  
ATOM   3654  O   GLU A 237      30.939  28.137  21.106  1.00  0.67           O  
ATOM   3655  CB  GLU A 237      29.376  30.253  19.094  1.00  0.67           C  
ATOM   3656  CG  GLU A 237      30.626  31.039  19.554  1.00  0.67           C  
ATOM   3657  CD  GLU A 237      30.557  32.550  19.309  1.00  0.67           C  
ATOM   3658  OE1 GLU A 237      29.590  33.020  18.761  1.00  0.67           O  
ATOM   3659  OE2 GLU A 237      31.490  33.226  19.700  1.00  0.67           O  
ATOM   3660  H   GLU A 237      27.525  28.576  18.435  1.00  0.67           H  
ATOM   3661  HA  GLU A 237      30.350  28.394  18.684  1.00  0.67           H  
ATOM   3662 1HB  GLU A 237      29.189  30.480  18.044  1.00  0.67           H  
ATOM   3663 2HB  GLU A 237      28.516  30.614  19.664  1.00  0.67           H  
ATOM   3664 1HG  GLU A 237      30.755  30.867  20.623  1.00  0.67           H  
ATOM   3665 2HG  GLU A 237      31.502  30.634  19.047  1.00  0.67           H  
ATOM   3666  N   ASN A 238      28.753  28.404  21.582  1.00  0.66           N  
ATOM   3667  CA  ASN A 238      28.945  28.113  22.998  1.00  0.66           C  
ATOM   3668  C   ASN A 238      29.467  26.694  23.226  1.00  0.66           C  
ATOM   3669  O   ASN A 238      30.349  26.472  24.067  1.00  0.66           O  
ATOM   3670  CB  ASN A 238      27.649  28.319  23.763  1.00  0.66           C  
ATOM   3671  CG  ASN A 238      27.284  29.771  23.964  1.00  0.66           C  
ATOM   3672  OD1 ASN A 238      28.136  30.662  23.851  1.00  0.66           O  
ATOM   3673  ND2 ASN A 238      26.041  30.030  24.283  1.00  0.66           N  
ATOM   3674  H   ASN A 238      27.818  28.630  21.235  1.00  0.66           H  
ATOM   3675  HA  ASN A 238      29.695  28.801  23.388  1.00  0.66           H  
ATOM   3676 1HB  ASN A 238      26.835  27.832  23.219  1.00  0.66           H  
ATOM   3677 2HB  ASN A 238      27.724  27.837  24.737  1.00  0.66           H  
ATOM   3678 1HD2 ASN A 238      25.760  30.977  24.445  1.00  0.66           H  
ATOM   3679 2HD2 ASN A 238      25.381  29.286  24.376  1.00  0.66           H  
ATOM   3680  N   VAL A 239      28.965  25.736  22.444  1.00  0.65           N  
ATOM   3681  CA  VAL A 239      29.391  24.349  22.575  1.00  0.65           C  
ATOM   3682  C   VAL A 239      30.838  24.201  22.136  1.00  0.65           C  
ATOM   3683  O   VAL A 239      31.641  23.556  22.816  1.00  0.65           O  
ATOM   3684  CB  VAL A 239      28.502  23.421  21.743  1.00  0.65           C  
ATOM   3685  CG1 VAL A 239      29.049  22.027  21.768  1.00  0.65           C  
ATOM   3686  CG2 VAL A 239      27.129  23.424  22.299  1.00  0.65           C  
ATOM   3687  H   VAL A 239      28.238  25.979  21.767  1.00  0.65           H  
ATOM   3688  HA  VAL A 239      29.311  24.060  23.623  1.00  0.65           H  
ATOM   3689  HB  VAL A 239      28.489  23.773  20.709  1.00  0.65           H  
ATOM   3690 1HG1 VAL A 239      28.425  21.371  21.175  1.00  0.65           H  
ATOM   3691 2HG1 VAL A 239      30.052  22.037  21.369  1.00  0.65           H  
ATOM   3692 3HG1 VAL A 239      29.065  21.681  22.800  1.00  0.65           H  
ATOM   3693 1HG2 VAL A 239      26.501  22.767  21.701  1.00  0.65           H  
ATOM   3694 2HG2 VAL A 239      27.187  23.071  23.321  1.00  0.65           H  
ATOM   3695 3HG2 VAL A 239      26.719  24.416  22.292  1.00  0.65           H  
ATOM   3696  N   ILE A 240      31.173  24.829  21.013  1.00  0.66           N  
ATOM   3697  CA  ILE A 240      32.521  24.797  20.491  1.00  0.66           C  
ATOM   3698  C   ILE A 240      33.524  25.425  21.424  1.00  0.66           C  
ATOM   3699  O   ILE A 240      34.558  24.825  21.688  1.00  0.66           O  
ATOM   3700  CB  ILE A 240      32.588  25.510  19.148  1.00  0.66           C  
ATOM   3701  CG1 ILE A 240      31.836  24.701  18.119  1.00  0.66           C  
ATOM   3702  CG2 ILE A 240      34.012  25.751  18.775  1.00  0.66           C  
ATOM   3703  CD1 ILE A 240      31.552  25.424  16.866  1.00  0.66           C  
ATOM   3704  H   ILE A 240      30.461  25.345  20.495  1.00  0.66           H  
ATOM   3705  HA  ILE A 240      32.802  23.754  20.343  1.00  0.66           H  
ATOM   3706  HB  ILE A 240      32.074  26.469  19.227  1.00  0.66           H  
ATOM   3707 1HG1 ILE A 240      32.430  23.852  17.865  1.00  0.66           H  
ATOM   3708 2HG1 ILE A 240      30.898  24.357  18.550  1.00  0.66           H  
ATOM   3709 1HG2 ILE A 240      34.052  26.273  17.826  1.00  0.66           H  
ATOM   3710 2HG2 ILE A 240      34.487  26.359  19.535  1.00  0.66           H  
ATOM   3711 3HG2 ILE A 240      34.535  24.801  18.701  1.00  0.66           H  
ATOM   3712 1HD1 ILE A 240      31.029  24.758  16.214  1.00  0.66           H  
ATOM   3713 2HD1 ILE A 240      30.928  26.293  17.078  1.00  0.66           H  
ATOM   3714 3HD1 ILE A 240      32.479  25.746  16.400  1.00  0.66           H  
ATOM   3715  N   ARG A 241      33.231  26.614  21.957  1.00  0.69           N  
ATOM   3716  CA  ARG A 241      34.182  27.236  22.866  1.00  0.69           C  
ATOM   3717  C   ARG A 241      34.394  26.370  24.104  1.00  0.69           C  
ATOM   3718  O   ARG A 241      35.525  26.181  24.565  1.00  0.69           O  
ATOM   3719  CB  ARG A 241      33.707  28.624  23.266  1.00  0.69           C  
ATOM   3720  CG  ARG A 241      33.824  29.678  22.164  1.00  0.69           C  
ATOM   3721  CD  ARG A 241      33.395  31.024  22.634  1.00  0.69           C  
ATOM   3722  NE  ARG A 241      33.480  32.032  21.582  1.00  0.69           N  
ATOM   3723  CZ  ARG A 241      34.582  32.705  21.234  1.00  0.69           C  
ATOM   3724  NH1 ARG A 241      35.736  32.499  21.839  1.00  0.69           N  
ATOM   3725  NH2 ARG A 241      34.471  33.581  20.265  1.00  0.69           N  
ATOM   3726  H   ARG A 241      32.361  27.090  21.715  1.00  0.69           H  
ATOM   3727  HA  ARG A 241      35.132  27.341  22.347  1.00  0.69           H  
ATOM   3728 1HB  ARG A 241      32.652  28.569  23.550  1.00  0.69           H  
ATOM   3729 2HB  ARG A 241      34.266  28.971  24.133  1.00  0.69           H  
ATOM   3730 1HG  ARG A 241      34.857  29.741  21.828  1.00  0.69           H  
ATOM   3731 2HG  ARG A 241      33.187  29.392  21.324  1.00  0.69           H  
ATOM   3732 1HD  ARG A 241      32.355  30.968  22.963  1.00  0.69           H  
ATOM   3733 2HD  ARG A 241      34.023  31.340  23.463  1.00  0.69           H  
ATOM   3734  HE  ARG A 241      32.633  32.269  21.048  1.00  0.69           H  
ATOM   3735 1HH1 ARG A 241      35.800  31.820  22.584  1.00  0.69           H  
ATOM   3736 2HH1 ARG A 241      36.553  33.020  21.558  1.00  0.69           H  
ATOM   3737 1HH2 ARG A 241      33.542  33.699  19.836  1.00  0.69           H  
ATOM   3738 2HH2 ARG A 241      35.265  34.119  19.960  1.00  0.69           H  
ATOM   3739  N   PHE A 242      33.311  25.783  24.601  1.00  0.77           N  
ATOM   3740  CA  PHE A 242      33.377  24.905  25.749  1.00  0.77           C  
ATOM   3741  C   PHE A 242      34.298  23.719  25.485  1.00  0.77           C  
ATOM   3742  O   PHE A 242      35.185  23.415  26.286  1.00  0.77           O  
ATOM   3743  CB  PHE A 242      31.963  24.487  26.133  1.00  0.77           C  
ATOM   3744  CG  PHE A 242      31.867  23.504  27.191  1.00  0.77           C  
ATOM   3745  CD1 PHE A 242      32.214  23.809  28.499  1.00  0.77           C  
ATOM   3746  CD2 PHE A 242      31.358  22.284  26.909  1.00  0.77           C  
ATOM   3747  CE1 PHE A 242      32.072  22.865  29.487  1.00  0.77           C  
ATOM   3748  CE2 PHE A 242      31.209  21.369  27.877  1.00  0.77           C  
ATOM   3749  CZ  PHE A 242      31.573  21.648  29.165  1.00  0.77           C  
ATOM   3750  H   PHE A 242      32.390  25.967  24.197  1.00  0.77           H  
ATOM   3751  HA  PHE A 242      33.791  25.471  26.583  1.00  0.77           H  
ATOM   3752 1HB  PHE A 242      31.397  25.369  26.433  1.00  0.77           H  
ATOM   3753 2HB  PHE A 242      31.466  24.079  25.259  1.00  0.77           H  
ATOM   3754  HD1 PHE A 242      32.604  24.800  28.736  1.00  0.77           H  
ATOM   3755  HD2 PHE A 242      31.067  22.057  25.879  1.00  0.77           H  
ATOM   3756  HE1 PHE A 242      32.351  23.089  30.518  1.00  0.77           H  
ATOM   3757  HE2 PHE A 242      30.808  20.404  27.628  1.00  0.77           H  
ATOM   3758  HZ  PHE A 242      31.459  20.898  29.925  1.00  0.77           H  
ATOM   3759  N   PHE A 243      34.109  23.045  24.359  1.00  0.91           N  
ATOM   3760  CA  PHE A 243      34.957  21.908  24.044  1.00  0.91           C  
ATOM   3761  C   PHE A 243      36.382  22.335  23.651  1.00  0.91           C  
ATOM   3762  O   PHE A 243      37.346  21.634  23.943  1.00  0.91           O  
ATOM   3763  CB  PHE A 243      34.314  21.071  22.959  1.00  0.91           C  
ATOM   3764  CG  PHE A 243      33.091  20.375  23.438  1.00  0.91           C  
ATOM   3765  CD1 PHE A 243      32.039  20.182  22.611  1.00  0.91           C  
ATOM   3766  CD2 PHE A 243      32.991  19.926  24.731  1.00  0.91           C  
ATOM   3767  CE1 PHE A 243      30.910  19.534  23.043  1.00  0.91           C  
ATOM   3768  CE2 PHE A 243      31.848  19.284  25.170  1.00  0.91           C  
ATOM   3769  CZ  PHE A 243      30.818  19.085  24.331  1.00  0.91           C  
ATOM   3770  H   PHE A 243      33.358  23.316  23.722  1.00  0.91           H  
ATOM   3771  HA  PHE A 243      35.032  21.289  24.938  1.00  0.91           H  
ATOM   3772 1HB  PHE A 243      34.046  21.708  22.110  1.00  0.91           H  
ATOM   3773 2HB  PHE A 243      35.008  20.324  22.615  1.00  0.91           H  
ATOM   3774  HD1 PHE A 243      32.105  20.542  21.590  1.00  0.91           H  
ATOM   3775  HD2 PHE A 243      33.826  20.084  25.406  1.00  0.91           H  
ATOM   3776  HE1 PHE A 243      30.092  19.381  22.355  1.00  0.91           H  
ATOM   3777  HE2 PHE A 243      31.773  18.928  26.188  1.00  0.91           H  
ATOM   3778  HZ  PHE A 243      29.927  18.571  24.686  1.00  0.91           H  
ATOM   3779  N   ASN A 244      36.549  23.507  23.030  1.00  1.16           N  
ATOM   3780  CA  ASN A 244      37.883  23.989  22.653  1.00  1.16           C  
ATOM   3781  C   ASN A 244      38.739  24.298  23.877  1.00  1.16           C  
ATOM   3782  O   ASN A 244      39.966  24.322  23.795  1.00  1.16           O  
ATOM   3783  CB  ASN A 244      37.841  25.185  21.719  1.00  1.16           C  
ATOM   3784  CG  ASN A 244      37.510  24.812  20.280  1.00  1.16           C  
ATOM   3785  OD1 ASN A 244      37.570  23.639  19.919  1.00  1.16           O  
ATOM   3786  ND2 ASN A 244      37.228  25.791  19.453  1.00  1.16           N  
ATOM   3787  H   ASN A 244      35.743  24.071  22.787  1.00  1.16           H  
ATOM   3788  HA  ASN A 244      38.388  23.184  22.118  1.00  1.16           H  
ATOM   3789 1HB  ASN A 244      37.091  25.887  22.079  1.00  1.16           H  
ATOM   3790 2HB  ASN A 244      38.802  25.695  21.740  1.00  1.16           H  
ATOM   3791 1HD2 ASN A 244      37.042  25.600  18.459  1.00  1.16           H  
ATOM   3792 2HD2 ASN A 244      37.213  26.731  19.785  1.00  1.16           H  
ATOM   3793  N   ALA A 245      38.094  24.480  25.029  1.00  1.55           N  
ATOM   3794  CA  ALA A 245      38.780  24.730  26.288  1.00  1.55           C  
ATOM   3795  C   ALA A 245      39.402  23.435  26.859  1.00  1.55           C  
ATOM   3796  O   ALA A 245      40.077  23.468  27.892  1.00  1.55           O  
ATOM   3797  CB  ALA A 245      37.811  25.332  27.291  1.00  1.55           C  
ATOM   3798  H   ALA A 245      37.072  24.509  25.017  1.00  1.55           H  
ATOM   3799  HA  ALA A 245      39.585  25.438  26.098  1.00  1.55           H  
ATOM   3800 1HB  ALA A 245      38.332  25.546  28.220  1.00  1.55           H  
ATOM   3801 2HB  ALA A 245      37.394  26.255  26.881  1.00  1.55           H  
ATOM   3802 3HB  ALA A 245      37.006  24.628  27.480  1.00  1.55           H  
ATOM   3803  N   LEU A 246      39.150  22.295  26.208  1.00  2.12           N  
ATOM   3804  CA  LEU A 246      39.705  21.003  26.600  1.00  2.12           C  
ATOM   3805  C   LEU A 246      40.989  20.678  25.840  1.00  2.12           C  
ATOM   3806  O   LEU A 246      40.977  20.606  24.610  1.00  2.12           O  
ATOM   3807  CB  LEU A 246      38.676  19.899  26.340  1.00  2.12           C  
ATOM   3808  CG  LEU A 246      39.122  18.464  26.585  1.00  2.12           C  
ATOM   3809  CD1 LEU A 246      39.443  18.266  28.031  1.00  2.12           C  
ATOM   3810  CD2 LEU A 246      37.996  17.526  26.142  1.00  2.12           C  
ATOM   3811  H   LEU A 246      38.560  22.308  25.377  1.00  2.12           H  
ATOM   3812  HA  LEU A 246      39.936  21.033  27.661  1.00  2.12           H  
ATOM   3813 1HB  LEU A 246      37.820  20.091  26.950  1.00  2.12           H  
ATOM   3814 2HB  LEU A 246      38.374  19.953  25.304  1.00  2.12           H  
ATOM   3815  HG  LEU A 246      40.025  18.257  26.004  1.00  2.12           H  
ATOM   3816 1HD1 LEU A 246      39.766  17.239  28.192  1.00  2.12           H  
ATOM   3817 2HD1 LEU A 246      40.239  18.944  28.325  1.00  2.12           H  
ATOM   3818 3HD1 LEU A 246      38.565  18.466  28.606  1.00  2.12           H  
ATOM   3819 1HD2 LEU A 246      38.303  16.495  26.297  1.00  2.12           H  
ATOM   3820 2HD2 LEU A 246      37.099  17.727  26.713  1.00  2.12           H  
ATOM   3821 3HD2 LEU A 246      37.787  17.689  25.085  1.00  2.12           H  
ATOM   3822  N   THR A 247      42.072  20.470  26.601  1.00  2.84           N  
ATOM   3823  CA  THR A 247      43.416  20.154  26.110  1.00  2.84           C  
ATOM   3824  C   THR A 247      44.065  21.364  25.447  1.00  2.84           C  
ATOM   3825  O   THR A 247      44.463  22.300  26.140  1.00  2.84           O  
ATOM   3826  OXT THR A 247      44.457  21.265  24.287  1.00  2.84           O  
ATOM   3827  CB  THR A 247      43.408  18.958  25.131  1.00  2.84           C  
ATOM   3828  OG1 THR A 247      42.864  17.807  25.788  1.00  2.84           O  
ATOM   3829  CG2 THR A 247      44.829  18.641  24.675  1.00  2.84           C  
ATOM   3830  H   THR A 247      41.953  20.558  27.600  1.00  2.84           H  
ATOM   3831  HA  THR A 247      44.033  19.875  26.963  1.00  2.84           H  
ATOM   3832  HB  THR A 247      42.816  19.185  24.256  1.00  2.84           H  
ATOM   3833  HG1 THR A 247      42.372  17.271  25.128  1.00  2.84           H  
ATOM   3834 1HG2 THR A 247      44.809  17.793  23.994  1.00  2.84           H  
ATOM   3835 2HG2 THR A 247      45.252  19.503  24.165  1.00  2.84           H  
ATOM   3836 3HG2 THR A 247      45.441  18.394  25.540  1.00  2.84           H  
TER    3837
ENDMDL

